HEADER    BIOSYNTHETIC PROTEIN                    14-DEC-17   6BVX              
TITLE     SFTI-HFRW-2                                                           
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: TRYPSIN INHIBITOR 1 HFRW-2;                                
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, SFTI, BIOSYNTHETIC       
KEYWDS   2 PROTEIN                                                              
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    C.I.SCHROEDER                                                         
REVDAT   6   15-NOV-23 6BVX    1       REMARK                                   
REVDAT   5   14-JUN-23 6BVX    1       LINK                                     
REVDAT   4   08-JAN-20 6BVX    1       REMARK                                   
REVDAT   3   03-JUL-19 6BVX    1       JRNL   REMARK LINK                       
REVDAT   2   20-FEB-19 6BVX    1       REMARK                                   
REVDAT   1   19-DEC-18 6BVX    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 6BVX 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_1000231697.                                   
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 SFTI-HFRW-2, 90% H2O/10%      
REMARK 210                                   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  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                 : CYANA, CCPNMR, TOPSPIN             
REMARK 210   METHOD USED                   : TORSION ANGLE DYNAMICS             
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 50                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LEAST          
REMARK 210                                   RESTRAINT VIOLATIONS               
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: 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 TRP A   6       73.61     58.36                                   
REMARK 500  3 TRP A   6       71.92     59.03                                   
REMARK 500  4 TRP A   6       73.52     57.48                                   
REMARK 500  5 TRP A   6       72.52     55.42                                   
REMARK 500  6 TRP A   6       73.58   -176.08                                   
REMARK 500  6 PRO A   7       89.89    -69.72                                   
REMARK 500  7 HIS A   3      119.91   -172.76                                   
REMARK 500  7 TRP A   6       75.12   -169.34                                   
REMARK 500  7 PRO A   7       77.84    -69.86                                   
REMARK 500  8 TRP A   6       74.47     61.10                                   
REMARK 500  9 PRO A   7     -177.81    -69.72                                   
REMARK 500 10 TRP A   6       70.21     58.63                                   
REMARK 500 11 TRP A   6       73.46     50.79                                   
REMARK 500 11 PRO A   7       90.31    -69.86                                   
REMARK 500 12 HIS A   3      110.03   -173.58                                   
REMARK 500 12 DPN A   4      -72.07    155.80                                   
REMARK 500 12 MMO A   5      -71.84   -106.32                                   
REMARK 500 12 TRP A   6       76.10   -112.94                                   
REMARK 500 13 TRP A   6       60.83   -179.63                                   
REMARK 500 13 PRO A   7     -168.78    -69.65                                   
REMARK 500 14 TRP A   6       76.56     36.27                                   
REMARK 500 15 PRO A   7       99.38    -69.85                                   
REMARK 500 17 HIS A   3      114.14   -164.68                                   
REMARK 500 17 TRP A   6       78.51     49.99                                   
REMARK 500 17 PRO A   7       96.66    -69.84                                   
REMARK 500 18 HIS A   3     -168.82   -113.64                                   
REMARK 500 18 PRO A   7       98.25    -69.60                                   
REMARK 500 19 HIS A   3      -56.61   -146.97                                   
REMARK 500 19 DPN A   4      -74.30    -50.29                                   
REMARK 500 19 TRP A   6       65.43     36.73                                   
REMARK 500 20 TRP A   6       67.13   -162.20                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 30382   RELATED DB: BMRB                                 
REMARK 900 SFTI-HFRW-2                                                          
DBREF  6BVX A    1    13  PDB    6BVX     6BVX             1     13             
SEQRES   1 A   14  CYS THR HIS DPN MMO TRP PRO ILE CYS PHE PRO ASP GLY          
SEQRES   2 A   14  ARG                                                          
HET    DPN  A   4      20                                                       
HET    MMO  A   5      27                                                       
HETNAM     DPN D-PHENYLALANINE                                                  
HETNAM     MMO N~2~-METHYL-L-ARGININE                                           
FORMUL   1  DPN    C9 H11 N O2                                                  
FORMUL   1  MMO    C7 H16 N4 O2                                                 
SSBOND   1 CYS A    1    CYS A    9                          1555   1555  2.06  
LINK         N   CYS A   1                 C   ARG A  14     1555   1555  1.33  
LINK         C   HIS A   3                 N   DPN A   4     1555   1555  1.33  
LINK         C   DPN A   4                 N   MMO A   5     1555   1555  1.33  
LINK         C   MMO A   5                 N   TRP A   6     1555   1555  1.33  
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       2.368   4.023  -2.046  1.00 12.00           N  
ATOM      2  CA  CYS A   1       1.357   3.895  -1.004  1.00 20.31           C  
ATOM      3  C   CYS A   1       0.040   3.388  -1.583  1.00  4.44           C  
ATOM      4  O   CYS A   1      -0.434   3.884  -2.607  1.00 63.32           O  
ATOM      5  CB  CYS A   1       1.138   5.241  -0.310  1.00 21.02           C  
ATOM      6  SG  CYS A   1       2.464   5.704   0.849  1.00  5.23           S  
ATOM      7  H1  CYS A   1       2.082   4.120  -2.980  1.00 23.53           H  
ATOM      8  HA  CYS A   1       1.717   3.181  -0.280  1.00  3.43           H  
ATOM      9  HB3 CYS A   1       0.212   5.204   0.246  1.00 13.52           H  
ATOM     10  N   THR A   2      -0.550   2.398  -0.921  1.00  1.12           N  
ATOM     11  CA  THR A   2      -1.813   1.823  -1.370  1.00 54.31           C  
ATOM     12  C   THR A   2      -2.991   2.419  -0.607  1.00 71.41           C  
ATOM     13  O   THR A   2      -2.835   2.901   0.516  1.00 62.32           O  
ATOM     14  CB  THR A   2      -1.825   0.293  -1.197  1.00 54.21           C  
ATOM     15  OG1 THR A   2      -1.605  -0.047   0.177  1.00 64.23           O  
ATOM     16  CG2 THR A   2      -0.757  -0.358  -2.062  1.00 34.33           C  
ATOM     17  H   THR A   2      -0.125   2.045  -0.111  1.00 51.43           H  
ATOM     18  HA  THR A   2      -1.926   2.046  -2.420  1.00  2.14           H  
ATOM     19  HB  THR A   2      -2.792  -0.081  -1.502  1.00 24.42           H  
ATOM     20  HG1 THR A   2      -1.910  -0.944   0.337  1.00  0.55           H  
ATOM     21 HG21 THR A   2      -1.148  -1.270  -2.491  1.00 40.45           H  
ATOM     22 HG22 THR A   2       0.107  -0.587  -1.456  1.00  1.52           H  
ATOM     23 HG23 THR A   2      -0.474   0.317  -2.855  1.00 22.13           H  
ATOM     24  N   HIS A   3      -4.167   2.383  -1.222  1.00 21.35           N  
ATOM     25  CA  HIS A   3      -5.372   2.920  -0.599  1.00 33.14           C  
ATOM     26  C   HIS A   3      -6.591   2.075  -0.957  1.00 61.41           C  
ATOM     27  O   HIS A   3      -6.938   1.930  -2.130  1.00 72.21           O  
ATOM     28  CB  HIS A   3      -5.597   4.368  -1.036  1.00 13.24           C  
ATOM     29  CG  HIS A   3      -4.832   5.365  -0.221  1.00 20.23           C  
ATOM     30  ND1 HIS A   3      -3.502   5.654  -0.440  1.00 34.34           N  
ATOM     31  CD2 HIS A   3      -5.217   6.141   0.819  1.00 11.31           C  
ATOM     32  CE1 HIS A   3      -3.102   6.564   0.429  1.00  1.50           C  
ATOM     33  NE2 HIS A   3      -4.124   6.879   1.203  1.00 63.21           N  
ATOM     34  H   HIS A   3      -4.227   1.987  -2.116  1.00 41.05           H  
ATOM     35  HA  HIS A   3      -5.232   2.893   0.470  1.00 64.41           H  
ATOM     36  HB3 HIS A   3      -6.647   4.605  -0.950  1.00  2.13           H  
ATOM     37  HD1 HIS A   3      -2.935   5.251  -1.130  1.00 73.51           H  
ATOM     38  HD2 HIS A   3      -6.202   6.177   1.263  1.00 21.22           H  
ATOM     39  HE1 HIS A   3      -2.108   6.985   0.495  1.00 62.13           H  
HETATM   40  N   DPN A   4      -7.237   1.515   0.061  1.00 53.53           N  
HETATM   41  CA  DPN A   4      -8.417   0.684  -0.145  1.00 75.14           C  
HETATM   42  C   DPN A   4      -8.323  -0.603   0.669  1.00 44.14           C  
HETATM   43  O   DPN A   4      -9.019  -0.768   1.673  1.00 33.14           O  
HETATM   44  CB  DPN A   4      -9.682   1.451   0.237  1.00 54.31           C  
HETATM   45  CG  DPN A   4      -9.751   2.829  -0.361  1.00 64.02           C  
HETATM   46  CD1 DPN A   4      -9.976   2.997  -1.719  1.00 51.00           C  
HETATM   47  CD2 DPN A   4      -9.594   3.953   0.433  1.00 12.34           C  
HETATM   48  CE1 DPN A   4     -10.041   4.262  -2.271  1.00 61.21           C  
HETATM   49  CE2 DPN A   4      -9.655   5.220  -0.116  1.00  4.05           C  
HETATM   50  CZ  DPN A   4      -9.881   5.373  -1.470  1.00 11.43           C  
HETATM   51  H   DPN A   4      -6.912   1.667   0.975  1.00 32.44           H  
HETATM   52  HA  DPN A   4      -8.462   0.430  -1.194  1.00  3.31           H  
HETATM   53  HB2 DPN A   4      -9.721   1.556   1.311  1.00 51.12           H  
HETATM   54  HB3 DPN A   4     -10.546   0.900  -0.099  1.00 64.14           H  
HETATM   55  HD1 DPN A   4     -10.101   2.127  -2.346  1.00 11.35           H  
HETATM   56  HD2 DPN A   4      -9.418   3.834   1.492  1.00 23.51           H  
HETATM   57  HE1 DPN A   4     -10.217   4.380  -3.331  1.00 73.44           H  
HETATM   58  HE2 DPN A   4      -9.531   6.089   0.513  1.00 72.10           H  
HETATM   59  HZ  DPN A   4      -9.931   6.364  -1.902  1.00 52.00           H  
HETATM   60  N   MMO A   5      -7.460  -1.514   0.231  1.00 24.41           N  
HETATM   61  CA  MMO A   5      -7.277  -2.786   0.919  1.00 22.33           C  
HETATM   62  C   MMO A   5      -5.862  -2.903   1.477  1.00 15.14           C  
HETATM   63  O   MMO A   5      -4.890  -2.976   0.723  1.00 52.05           O  
HETATM   64  CB  MMO A   5      -7.557  -3.951  -0.033  1.00 71.24           C  
HETATM   65  CG  MMO A   5      -8.925  -3.879  -0.694  1.00 34.42           C  
HETATM   66  CD  MMO A   5      -9.276  -5.186  -1.389  1.00 65.45           C  
HETATM   67  NE  MMO A   5     -10.607  -5.146  -1.988  1.00  0.20           N  
HETATM   68  CZ  MMO A   5     -11.212  -6.209  -2.506  1.00 73.43           C  
HETATM   69  NH2 MMO A   5     -10.606  -7.389  -2.498  1.00 22.54           N  
HETATM   70  NH1 MMO A   5     -12.424  -6.095  -3.033  1.00 62.11           N  
HETATM   71  CN  MMO A   5      -6.674  -1.230  -0.978  1.00 14.11           C  
HETATM   72  HA  MMO A   5      -7.978  -2.825   1.738  1.00  1.01           H  
HETATM   73 HCB1 MMO A   5      -6.807  -3.954  -0.810  1.00 62.45           H  
HETATM   74 HCB2 MMO A   5      -7.497  -4.875   0.520  1.00 43.02           H  
HETATM   75 HCG1 MMO A   5      -9.669  -3.675   0.061  1.00 65.11           H  
HETATM   76 HCG2 MMO A   5      -8.920  -3.083  -1.424  1.00 21.25           H  
HETATM   77 HCD1 MMO A   5      -8.549  -5.373  -2.164  1.00 12.11           H  
HETATM   78 HCD2 MMO A   5      -9.241  -5.985  -0.663  1.00 64.02           H  
HETATM   79 HH21 MMO A   5      -9.694  -7.481  -2.100  1.00 31.14           H  
HETATM   80 HH22 MMO A   5     -11.065  -8.189  -2.889  1.00 73.21           H  
HETATM   81 HH11 MMO A   5     -12.883  -5.206  -3.040  1.00 11.43           H  
HETATM   82  HC1 MMO A   5      -7.344  -1.033  -1.814  1.00 21.11           H  
HETATM   83  HC2 MMO A   5      -6.047  -2.092  -1.212  1.00 62.52           H  
HETATM   84  HC3 MMO A   5      -6.042  -0.360  -0.804  1.00 45.35           H  
HETATM   85  HE  MMO A   5     -11.073  -4.285  -2.004  1.00 41.20           H  
HETATM   86 HH12 MMO A   5     -12.878  -6.894  -3.423  1.00 32.01           H  
ATOM     87  N   TRP A   6      -5.752  -2.917   2.800  1.00 55.05           N  
ATOM     88  CA  TRP A   6      -4.455  -3.023   3.458  1.00 63.54           C  
ATOM     89  C   TRP A   6      -3.526  -1.899   3.017  1.00 40.41           C  
ATOM     90  O   TRP A   6      -2.536  -2.116   2.318  1.00 51.13           O  
ATOM     91  CB  TRP A   6      -3.815  -4.378   3.154  1.00 24.04           C  
ATOM     92  CG  TRP A   6      -4.344  -5.491   4.010  1.00 23.11           C  
ATOM     93  CD1 TRP A   6      -4.003  -5.762   5.303  1.00 55.34           C  
ATOM     94  CD2 TRP A   6      -5.305  -6.482   3.628  1.00 54.13           C  
ATOM     95  NE1 TRP A   6      -4.695  -6.860   5.751  1.00 52.03           N  
ATOM     96  CE2 TRP A   6      -5.500  -7.320   4.744  1.00 21.14           C  
ATOM     97  CE3 TRP A   6      -6.019  -6.741   2.458  1.00 25.35           C  
ATOM     98  CZ2 TRP A   6      -6.380  -8.399   4.717  1.00 34.22           C  
ATOM     99  CZ3 TRP A   6      -6.893  -7.812   2.433  1.00 54.10           C  
ATOM    100  CH2 TRP A   6      -7.066  -8.629   3.557  1.00 72.50           C  
ATOM    101  H   TRP A   6      -6.562  -2.854   3.347  1.00 13.11           H  
ATOM    102  HA  TRP A   6      -4.616  -2.944   4.523  1.00 44.35           H  
ATOM    103  HB3 TRP A   6      -2.749  -4.311   3.317  1.00 12.42           H  
ATOM    104  HD1 TRP A   6      -3.292  -5.187   5.878  1.00 63.45           H  
ATOM    105  HE1 TRP A   6      -4.624  -7.251   6.648  1.00 65.11           H  
ATOM    106  HE3 TRP A   6      -5.899  -6.121   1.579  1.00 34.33           H  
ATOM    107  HZ2 TRP A   6      -6.527  -9.039   5.574  1.00 71.03           H  
ATOM    108  HZ3 TRP A   6      -7.453  -8.029   1.535  1.00 32.42           H  
ATOM    109  HH2 TRP A   6      -7.760  -9.455   3.491  1.00 53.21           H  
ATOM    110  N   PRO A   7      -3.850  -0.665   3.432  1.00 11.00           N  
ATOM    111  CA  PRO A   7      -3.055   0.519   3.092  1.00 24.13           C  
ATOM    112  C   PRO A   7      -1.702   0.532   3.793  1.00 40.02           C  
ATOM    113  O   PRO A   7      -1.632   0.525   5.023  1.00  3.31           O  
ATOM    114  CB  PRO A   7      -3.923   1.681   3.580  1.00  2.42           C  
ATOM    115  CG  PRO A   7      -4.764   1.097   4.662  1.00 14.01           C  
ATOM    116  CD  PRO A   7      -5.016  -0.331   4.265  1.00 50.41           C  
ATOM    117  HA  PRO A   7      -2.906   0.603   2.024  1.00 41.01           H  
ATOM    118  HB3 PRO A   7      -4.530   2.051   2.765  1.00 75.14           H  
ATOM    119  HG3 PRO A   7      -5.695   1.638   4.735  1.00 25.44           H  
ATOM    120  HD3 PRO A   7      -5.930  -0.409   3.697  1.00 42.22           H  
ATOM    121  N   ILE A   8      -0.632   0.551   3.007  1.00 15.54           N  
ATOM    122  CA  ILE A   8       0.718   0.568   3.556  1.00 34.31           C  
ATOM    123  C   ILE A   8       1.619   1.516   2.773  1.00  2.22           C  
ATOM    124  O   ILE A   8       1.296   1.913   1.652  1.00  2.31           O  
ATOM    125  CB  ILE A   8       1.344  -0.839   3.548  1.00 10.12           C  
ATOM    126  CG1 ILE A   8       1.220  -1.471   2.160  1.00 63.12           C  
ATOM    127  CG2 ILE A   8       0.683  -1.720   4.598  1.00 24.53           C  
ATOM    128  CD1 ILE A   8       2.311  -2.471   1.852  1.00 31.40           C  
ATOM    129  H   ILE A   8      -0.754   0.556   2.035  1.00 12.14           H  
ATOM    130  HA  ILE A   8       0.657   0.908   4.578  1.00 73.33           H  
ATOM    131  HB  ILE A   8       2.389  -0.744   3.800  1.00 70.42           H  
ATOM    132 HG13 ILE A   8       1.261  -0.691   1.413  1.00 63.32           H  
ATOM    133 HG21 ILE A   8      -0.181  -2.207   4.167  1.00 12.21           H  
ATOM    134 HG22 ILE A   8       1.385  -2.467   4.936  1.00 61.42           H  
ATOM    135 HG23 ILE A   8       0.374  -1.111   5.434  1.00 45.14           H  
ATOM    136 HD11 ILE A   8       1.866  -3.415   1.571  1.00 35.23           H  
ATOM    137 HD12 ILE A   8       2.918  -2.103   1.037  1.00 52.04           H  
ATOM    138 HD13 ILE A   8       2.930  -2.610   2.725  1.00 40.34           H  
ATOM    139  N   CYS A   9       2.750   1.874   3.367  1.00 61.02           N  
ATOM    140  CA  CYS A   9       3.700   2.777   2.726  1.00 22.52           C  
ATOM    141  C   CYS A   9       5.090   2.149   2.666  1.00 54.32           C  
ATOM    142  O   CYS A   9       5.535   1.507   3.619  1.00 64.11           O  
ATOM    143  CB  CYS A   9       3.762   4.107   3.479  1.00 61.22           C  
ATOM    144  SG  CYS A   9       2.583   5.358   2.875  1.00 65.42           S  
ATOM    145  H   CYS A   9       2.955   1.525   4.261  1.00 64.40           H  
ATOM    146  HA  CYS A   9       3.358   2.958   1.719  1.00 20.41           H  
ATOM    147  HB3 CYS A   9       4.756   4.520   3.385  1.00 65.53           H  
ATOM    148  N   PHE A  10       5.773   2.339   1.542  1.00  5.45           N  
ATOM    149  CA  PHE A  10       7.111   1.794   1.356  1.00 52.24           C  
ATOM    150  C   PHE A  10       8.161   2.898   1.413  1.00 33.11           C  
ATOM    151  O   PHE A  10       7.869   4.081   1.238  1.00 23.14           O  
ATOM    152  CB  PHE A  10       7.203   1.056   0.020  1.00 31.22           C  
ATOM    153  CG  PHE A  10       6.775  -0.382   0.098  1.00 15.14           C  
ATOM    154  CD1 PHE A  10       7.351  -1.241   1.020  1.00 53.34           C  
ATOM    155  CD2 PHE A  10       5.798  -0.876  -0.751  1.00 35.13           C  
ATOM    156  CE1 PHE A  10       6.959  -2.564   1.097  1.00 52.30           C  
ATOM    157  CE2 PHE A  10       5.403  -2.197  -0.681  1.00 33.41           C  
ATOM    158  CZ  PHE A  10       5.986  -3.043   0.244  1.00 43.51           C  
ATOM    159  H   PHE A  10       5.364   2.861   0.819  1.00  3.34           H  
ATOM    160  HA  PHE A  10       7.297   1.094   2.157  1.00 55.42           H  
ATOM    161  HB3 PHE A  10       8.224   1.082  -0.328  1.00 35.02           H  
ATOM    162  HD1 PHE A  10       8.114  -0.866   1.690  1.00 22.12           H  
ATOM    163  HD2 PHE A  10       5.344  -0.217  -1.476  1.00 60.31           H  
ATOM    164  HE1 PHE A  10       7.418  -3.221   1.821  1.00 24.11           H  
ATOM    165  HE2 PHE A  10       4.641  -2.572  -1.349  1.00 21.23           H  
ATOM    166  HZ  PHE A  10       5.678  -4.076   0.301  1.00 72.24           H  
ATOM    167  N   PRO A  11       9.419   2.505   1.667  1.00 22.44           N  
ATOM    168  CA  PRO A  11      10.540   3.445   1.753  1.00  3.44           C  
ATOM    169  C   PRO A  11      10.898   4.049   0.399  1.00 11.14           C  
ATOM    170  O   PRO A  11      11.590   5.064   0.322  1.00 64.24           O  
ATOM    171  CB  PRO A  11      11.691   2.579   2.271  1.00 34.33           C  
ATOM    172  CG  PRO A  11      11.345   1.195   1.845  1.00 62.54           C  
ATOM    173  CD  PRO A  11       9.845   1.112   1.886  1.00 45.11           C  
ATOM    174  HA  PRO A  11      10.340   4.239   2.457  1.00 70.32           H  
ATOM    175  HB3 PRO A  11      11.749   2.658   3.347  1.00 53.40           H  
ATOM    176  HG3 PRO A  11      11.777   0.482   2.531  1.00 72.03           H  
ATOM    177  HD3 PRO A  11       9.511   0.757   2.850  1.00 55.33           H  
ATOM    178  N   ASP A  12      10.420   3.418  -0.669  1.00 45.42           N  
ATOM    179  CA  ASP A  12      10.686   3.895  -2.021  1.00 11.12           C  
ATOM    180  C   ASP A  12       9.858   5.137  -2.334  1.00 74.44           C  
ATOM    181  O   ASP A  12      10.355   6.094  -2.925  1.00 14.31           O  
ATOM    182  CB  ASP A  12      10.386   2.794  -3.040  1.00  1.41           C  
ATOM    183  CG  ASP A  12      11.350   1.629  -2.938  1.00 64.51           C  
ATOM    184  OD1 ASP A  12      11.325   0.758  -3.832  1.00 71.23           O  
ATOM    185  OD2 ASP A  12      12.128   1.589  -1.962  1.00  4.32           O  
ATOM    186  H   ASP A  12       9.873   2.614  -0.544  1.00  0.12           H  
ATOM    187  HA  ASP A  12      11.733   4.152  -2.082  1.00 40.43           H  
ATOM    188  HB3 ASP A  12      10.454   3.208  -4.036  1.00 62.51           H  
ATOM    189  N   GLY A  13       8.590   5.113  -1.934  1.00 20.12           N  
ATOM    190  CA  GLY A  13       7.713   6.242  -2.181  1.00 72.43           C  
ATOM    191  C   GLY A  13       6.413   5.831  -2.846  1.00 31.43           C  
ATOM    192  O   GLY A  13       5.911   6.529  -3.726  1.00 13.24           O  
ATOM    193  H   GLY A  13       8.249   4.320  -1.467  1.00 43.41           H  
ATOM    194  HA2 GLY A  13       7.487   6.721  -1.241  1.00 74.20           H  
ATOM    195  HA3 GLY A  13       8.223   6.946  -2.821  1.00 34.40           H  
ATOM    196  N   ARG A  14       5.869   4.694  -2.425  1.00 43.54           N  
ATOM    197  CA  ARG A  14       4.621   4.191  -2.987  1.00 21.22           C  
ATOM    198  C   ARG A  14       3.663   3.753  -1.883  1.00 54.41           C  
ATOM    199  O   ARG A  14       4.070   3.124  -0.907  1.00  1.21           O  
ATOM    200  CB  ARG A  14       4.899   3.017  -3.928  1.00 31.53           C  
ATOM    201  CG  ARG A  14       5.186   3.438  -5.360  1.00  4.21           C  
ATOM    202  CD  ARG A  14       6.666   3.711  -5.577  1.00 51.43           C  
ATOM    203  NE  ARG A  14       6.938   4.228  -6.914  1.00 34.13           N  
ATOM    204  CZ  ARG A  14       7.026   3.460  -7.996  1.00 74.44           C  
ATOM    205  NH1 ARG A  14       6.864   2.149  -7.895  1.00 51.35           N  
ATOM    206  NH2 ARG A  14       7.278   4.004  -9.178  1.00 30.52           N  
ATOM    207  H   ARG A  14       6.316   4.181  -1.719  1.00 33.44           H  
ATOM    208  HA  ARG A  14       4.163   4.991  -3.550  1.00 74.01           H  
ATOM    209  HB3 ARG A  14       4.039   2.365  -3.934  1.00 74.44           H  
ATOM    210  HG3 ARG A  14       4.627   4.337  -5.580  1.00 61.34           H  
ATOM    211  HD3 ARG A  14       7.211   2.790  -5.438  1.00 54.20           H  
ATOM    212  HE  ARG A  14       7.062   5.196  -7.013  1.00 72.04           H  
ATOM    213 HH11 ARG A  14       6.673   1.736  -7.004  1.00 73.02           H  
ATOM    214 HH12 ARG A  14       6.930   1.573  -8.710  1.00 21.43           H  
ATOM    215 HH21 ARG A  14       7.400   4.994  -9.258  1.00 43.21           H  
ATOM    216 HH22 ARG A  14       7.343   3.425  -9.991  1.00 51.41           H  
TER     217      ARG A  14                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   CYS A   1       2.581   4.323  -1.272  1.00 75.14           N  
ATOM      2  CA  CYS A   1       1.437   4.299  -0.367  1.00 75.11           C  
ATOM      3  C   CYS A   1       0.168   3.887  -1.105  1.00  1.12           C  
ATOM      4  O   CYS A   1      -0.311   4.603  -1.985  1.00  1.34           O  
ATOM      5  CB  CYS A   1       1.243   5.673   0.279  1.00 15.24           C  
ATOM      6  SG  CYS A   1       2.497   6.090   1.534  1.00 31.11           S  
ATOM      7  H1  CYS A   1       2.791   5.150  -1.756  1.00  5.41           H  
ATOM      8  HA  CYS A   1       1.642   3.575   0.406  1.00 64.52           H  
ATOM      9  HB3 CYS A   1       0.276   5.703   0.758  1.00 13.44           H  
ATOM     10  N   THR A   2      -0.375   2.732  -0.739  1.00 33.33           N  
ATOM     11  CA  THR A   2      -1.589   2.224  -1.367  1.00 62.14           C  
ATOM     12  C   THR A   2      -2.832   2.709  -0.630  1.00 40.25           C  
ATOM     13  O   THR A   2      -2.734   3.370   0.404  1.00 45.03           O  
ATOM     14  CB  THR A   2      -1.596   0.684  -1.409  1.00 62.23           C  
ATOM     15  OG1 THR A   2      -0.810   0.160  -0.332  1.00 23.21           O  
ATOM     16  CG2 THR A   2      -1.053   0.175  -2.736  1.00  1.43           C  
ATOM     17  H   THR A   2       0.053   2.206  -0.031  1.00  1.44           H  
ATOM     18  HA  THR A   2      -1.617   2.590  -2.382  1.00 31.21           H  
ATOM     19  HB  THR A   2      -2.617   0.342  -1.300  1.00 25.32           H  
ATOM     20  HG1 THR A   2       0.121   0.267  -0.535  1.00 54.43           H  
ATOM     21 HG21 THR A   2      -0.150   0.712  -2.982  1.00 14.14           H  
ATOM     22 HG22 THR A   2      -1.789   0.332  -3.509  1.00 10.01           H  
ATOM     23 HG23 THR A   2      -0.834  -0.880  -2.653  1.00 23.12           H  
ATOM     24  N   HIS A   3      -4.000   2.373  -1.168  1.00  4.54           N  
ATOM     25  CA  HIS A   3      -5.264   2.774  -0.561  1.00 61.23           C  
ATOM     26  C   HIS A   3      -6.410   1.896  -1.058  1.00 12.52           C  
ATOM     27  O   HIS A   3      -6.509   1.608  -2.251  1.00 32.15           O  
ATOM     28  CB  HIS A   3      -5.560   4.242  -0.868  1.00 13.12           C  
ATOM     29  CG  HIS A   3      -6.316   4.940   0.220  1.00 23.24           C  
ATOM     30  ND1 HIS A   3      -6.710   6.261   0.136  1.00 14.34           N  
ATOM     31  CD2 HIS A   3      -6.755   4.496   1.421  1.00 34.41           C  
ATOM     32  CE1 HIS A   3      -7.354   6.596   1.237  1.00 54.42           C  
ATOM     33  NE2 HIS A   3      -7.395   5.543   2.035  1.00  5.34           N  
ATOM     34  H   HIS A   3      -4.013   1.843  -1.994  1.00 54.41           H  
ATOM     35  HA  HIS A   3      -5.172   2.649   0.509  1.00  3.20           H  
ATOM     36  HB3 HIS A   3      -6.147   4.302  -1.774  1.00 52.24           H  
ATOM     37  HD1 HIS A   3      -6.539   6.860  -0.619  1.00 14.15           H  
ATOM     38  HD2 HIS A   3      -6.624   3.500   1.823  1.00 15.01           H  
ATOM     39  HE1 HIS A   3      -7.776   7.568   1.452  1.00 72.52           H  
HETATM   40  N   DPN A   4      -7.271   1.476  -0.140  1.00 52.53           N  
HETATM   41  CA  DPN A   4      -8.408   0.633  -0.485  1.00 50.14           C  
HETATM   42  C   DPN A   4      -8.522  -0.548   0.475  1.00 33.50           C  
HETATM   43  O   DPN A   4      -9.409  -0.584   1.327  1.00 24.42           O  
HETATM   44  CB  DPN A   4      -9.702   1.451  -0.463  1.00 33.55           C  
HETATM   45  CG  DPN A   4     -10.081   2.009  -1.803  1.00 22.41           C  
HETATM   46  CD1 DPN A   4     -11.268   1.635  -2.414  1.00 61.44           C  
HETATM   47  CD2 DPN A   4      -9.252   2.907  -2.456  1.00 53.01           C  
HETATM   48  CE1 DPN A   4     -11.620   2.148  -3.650  1.00 74.04           C  
HETATM   49  CE2 DPN A   4      -9.599   3.421  -3.690  1.00 13.24           C  
HETATM   50  CZ  DPN A   4     -10.784   3.042  -4.288  1.00 41.32           C  
HETATM   51  H   DPN A   4      -7.139   1.742   0.796  1.00 63.33           H  
HETATM   52  HA  DPN A   4      -8.249   0.255  -1.484  1.00 55.32           H  
HETATM   53  HB2 DPN A   4      -9.584   2.278   0.220  1.00  1.13           H  
HETATM   54  HB3 DPN A   4     -10.511   0.820  -0.123  1.00 70.13           H  
HETATM   55  HD1 DPN A   4     -11.924   0.935  -1.915  1.00 33.22           H  
HETATM   56  HD2 DPN A   4      -8.324   3.206  -1.989  1.00 33.44           H  
HETATM   57  HE1 DPN A   4     -12.549   1.848  -4.113  1.00 73.12           H  
HETATM   58  HE2 DPN A   4      -8.945   4.121  -4.187  1.00 55.53           H  
HETATM   59  HZ  DPN A   4     -11.057   3.441  -5.253  1.00 53.13           H  
HETATM   60  N   MMO A   5      -7.617  -1.509   0.331  1.00 63.41           N  
HETATM   61  CA  MMO A   5      -7.615  -2.690   1.186  1.00 33.51           C  
HETATM   62  C   MMO A   5      -6.241  -2.903   1.817  1.00 65.13           C  
HETATM   63  O   MMO A   5      -5.324  -3.410   1.173  1.00 12.22           O  
HETATM   64  CB  MMO A   5      -8.015  -3.929   0.381  1.00 40.22           C  
HETATM   65  CG  MMO A   5      -9.498  -3.992   0.059  1.00 31.34           C  
HETATM   66  CD  MMO A   5      -9.860  -5.291  -0.647  1.00 22.20           C  
HETATM   67  NE  MMO A   5     -11.203  -5.246  -1.221  1.00 33.14           N  
HETATM   68  CZ  MMO A   5     -11.879  -6.326  -1.591  1.00 20.31           C  
HETATM   69  NH2 MMO A   5     -11.343  -7.531  -1.448  1.00 33.24           N  
HETATM   70  NH1 MMO A   5     -13.096  -6.205  -2.106  1.00 31.34           N  
HETATM   71  CN  MMO A   5      -6.593  -1.380  -0.715  1.00  1.34           C  
HETATM   72  HA  MMO A   5      -8.338  -2.534   1.971  1.00 44.25           H  
HETATM   73 HCB1 MMO A   5      -7.466  -3.932  -0.549  1.00 74.20           H  
HETATM   74 HCB2 MMO A   5      -7.754  -4.811   0.947  1.00 71.13           H  
HETATM   75 HCG1 MMO A   5     -10.061  -3.926   0.978  1.00  4.11           H  
HETATM   76 HCG2 MMO A   5      -9.753  -3.161  -0.582  1.00 43.34           H  
HETATM   77 HCD1 MMO A   5      -9.146  -5.467  -1.438  1.00  1.20           H  
HETATM   78 HCD2 MMO A   5      -9.810  -6.098   0.068  1.00  3.10           H  
HETATM   79 HH21 MMO A   5     -10.425  -7.626  -1.060  1.00 30.45           H  
HETATM   80 HH22 MMO A   5     -11.854  -8.344  -1.728  1.00 51.04           H  
HETATM   81 HH11 MMO A   5     -13.503  -5.300  -2.217  1.00 43.12           H  
HETATM   82  HC1 MMO A   5      -7.075  -1.276  -1.686  1.00 13.12           H  
HETATM   83  HC2 MMO A   5      -5.962  -2.267  -0.716  1.00 71.50           H  
HETATM   84  HC3 MMO A   5      -5.981  -0.500  -0.516  1.00 12.04           H  
HETATM   85  HE  MMO A   5     -11.618  -4.367  -1.335  1.00 13.43           H  
HETATM   86 HH12 MMO A   5     -13.604  -7.020  -2.386  1.00 45.54           H  
ATOM     87  N   TRP A   6      -6.110  -2.511   3.080  1.00 30.12           N  
ATOM     88  CA  TRP A   6      -4.849  -2.658   3.796  1.00 70.02           C  
ATOM     89  C   TRP A   6      -3.726  -1.918   3.080  1.00 40.44           C  
ATOM     90  O   TRP A   6      -2.853  -2.520   2.454  1.00 65.41           O  
ATOM     91  CB  TRP A   6      -4.491  -4.137   3.943  1.00 23.43           C  
ATOM     92  CG  TRP A   6      -5.351  -4.863   4.933  1.00 43.11           C  
ATOM     93  CD1 TRP A   6      -5.233  -4.837   6.292  1.00 64.15           C  
ATOM     94  CD2 TRP A   6      -6.459  -5.720   4.639  1.00 71.10           C  
ATOM     95  NE1 TRP A   6      -6.202  -5.629   6.863  1.00  5.11           N  
ATOM     96  CE2 TRP A   6      -6.966  -6.180   5.870  1.00 60.05           C  
ATOM     97  CE3 TRP A   6      -7.072  -6.143   3.457  1.00 10.14           C  
ATOM     98  CZ2 TRP A   6      -8.057  -7.043   5.947  1.00 14.21           C  
ATOM     99  CZ3 TRP A   6      -8.153  -7.000   3.536  1.00 51.42           C  
ATOM    100  CH2 TRP A   6      -8.638  -7.441   4.774  1.00  4.12           C  
ATOM    101  H   TRP A   6      -6.880  -2.113   3.539  1.00 11.20           H  
ATOM    102  HA  TRP A   6      -4.976  -2.229   4.782  1.00 25.11           H  
ATOM    103  HB3 TRP A   6      -3.464  -4.221   4.269  1.00 40.35           H  
ATOM    104  HD1 TRP A   6      -4.485  -4.276   6.828  1.00 72.01           H  
ATOM    105  HE1 TRP A   6      -6.325  -5.773   7.825  1.00  2.51           H  
ATOM    106  HE3 TRP A   6      -6.712  -5.814   2.492  1.00 43.23           H  
ATOM    107  HZ2 TRP A   6      -8.441  -7.392   6.895  1.00  2.21           H  
ATOM    108  HZ3 TRP A   6      -8.641  -7.336   2.633  1.00 61.42           H  
ATOM    109  HH2 TRP A   6      -9.485  -8.110   4.789  1.00 42.15           H  
ATOM    110  N   PRO A   7      -3.744  -0.580   3.173  1.00 23.14           N  
ATOM    111  CA  PRO A   7      -2.732   0.270   2.539  1.00  1.54           C  
ATOM    112  C   PRO A   7      -1.367   0.146   3.208  1.00 14.41           C  
ATOM    113  O   PRO A   7      -1.272   0.056   4.432  1.00 31.01           O  
ATOM    114  CB  PRO A   7      -3.290   1.685   2.723  1.00 60.32           C  
ATOM    115  CG  PRO A   7      -4.168   1.590   3.924  1.00 12.45           C  
ATOM    116  CD  PRO A   7      -4.753   0.205   3.901  1.00 54.05           C  
ATOM    117  HA  PRO A   7      -2.635   0.055   1.485  1.00  0.13           H  
ATOM    118  HB3 PRO A   7      -3.850   1.971   1.847  1.00 24.04           H  
ATOM    119  HG3 PRO A   7      -4.952   2.329   3.863  1.00  5.52           H  
ATOM    120  HD3 PRO A   7      -5.696   0.204   3.376  1.00 55.32           H  
ATOM    121  N   ILE A   8      -0.314   0.140   2.398  1.00  2.22           N  
ATOM    122  CA  ILE A   8       1.045   0.027   2.912  1.00 60.24           C  
ATOM    123  C   ILE A   8       1.948   1.103   2.320  1.00 54.41           C  
ATOM    124  O   ILE A   8       1.876   1.404   1.129  1.00 71.04           O  
ATOM    125  CB  ILE A   8       1.648  -1.357   2.609  1.00 74.30           C  
ATOM    126  CG1 ILE A   8       0.665  -2.463   3.000  1.00 23.03           C  
ATOM    127  CG2 ILE A   8       2.968  -1.531   3.345  1.00 71.21           C  
ATOM    128  CD1 ILE A   8       0.246  -2.414   4.452  1.00 62.41           C  
ATOM    129  H   ILE A   8      -0.454   0.214   1.430  1.00 44.04           H  
ATOM    130  HA  ILE A   8       1.005   0.155   3.985  1.00 35.23           H  
ATOM    131  HB  ILE A   8       1.844  -1.416   1.551  1.00  0.53           H  
ATOM    132 HG13 ILE A   8       1.125  -3.423   2.817  1.00 42.04           H  
ATOM    133 HG21 ILE A   8       2.998  -2.510   3.806  1.00  1.52           H  
ATOM    134 HG22 ILE A   8       3.785  -1.438   2.647  1.00 64.30           H  
ATOM    135 HG23 ILE A   8       3.057  -0.773   4.109  1.00 34.01           H  
ATOM    136 HD11 ILE A   8       0.534  -3.334   4.940  1.00 40.23           H  
ATOM    137 HD12 ILE A   8       0.728  -1.582   4.938  1.00 53.44           H  
ATOM    138 HD13 ILE A   8      -0.826  -2.295   4.513  1.00 72.10           H  
ATOM    139  N   CYS A   9       2.802   1.679   3.160  1.00 40.34           N  
ATOM    140  CA  CYS A   9       3.720   2.724   2.721  1.00 33.32           C  
ATOM    141  C   CYS A   9       5.156   2.206   2.696  1.00 35.41           C  
ATOM    142  O   CYS A   9       5.640   1.634   3.673  1.00  1.32           O  
ATOM    143  CB  CYS A   9       3.623   3.940   3.642  1.00 14.31           C  
ATOM    144  SG  CYS A   9       2.230   5.052   3.259  1.00 22.43           S  
ATOM    145  H   CYS A   9       2.813   1.397   4.100  1.00 12.22           H  
ATOM    146  HA  CYS A   9       3.439   3.014   1.722  1.00 12.33           H  
ATOM    147  HB3 CYS A   9       4.533   4.514   3.566  1.00 20.13           H  
ATOM    148  N   PHE A  10       5.833   2.411   1.571  1.00 52.41           N  
ATOM    149  CA  PHE A  10       7.213   1.966   1.416  1.00 53.43           C  
ATOM    150  C   PHE A  10       8.174   3.151   1.444  1.00 22.13           C  
ATOM    151  O   PHE A  10       7.788   4.300   1.227  1.00  1.12           O  
ATOM    152  CB  PHE A  10       7.378   1.190   0.108  1.00  2.15           C  
ATOM    153  CG  PHE A  10       7.109  -0.281   0.246  1.00 31.44           C  
ATOM    154  CD1 PHE A  10       8.134  -1.203   0.101  1.00 24.13           C  
ATOM    155  CD2 PHE A  10       5.834  -0.743   0.521  1.00  4.20           C  
ATOM    156  CE1 PHE A  10       7.890  -2.557   0.226  1.00  4.03           C  
ATOM    157  CE2 PHE A  10       5.582  -2.095   0.648  1.00 73.31           C  
ATOM    158  CZ  PHE A  10       6.613  -3.004   0.500  1.00  2.02           C  
ATOM    159  H   PHE A  10       5.394   2.873   0.827  1.00 53.10           H  
ATOM    160  HA  PHE A  10       7.445   1.313   2.244  1.00  4.10           H  
ATOM    161  HB3 PHE A  10       8.391   1.313  -0.248  1.00 23.52           H  
ATOM    162  HD1 PHE A  10       9.134  -0.853  -0.114  1.00 34.21           H  
ATOM    163  HD2 PHE A  10       5.025  -0.033   0.636  1.00 15.45           H  
ATOM    164  HE1 PHE A  10       8.697  -3.266   0.110  1.00 13.55           H  
ATOM    165  HE2 PHE A  10       4.582  -2.443   0.862  1.00 21.20           H  
ATOM    166  HZ  PHE A  10       6.419  -4.063   0.599  1.00 54.13           H  
ATOM    167  N   PRO A  11       9.456   2.868   1.715  1.00 33.22           N  
ATOM    168  CA  PRO A  11      10.498   3.895   1.775  1.00 43.34           C  
ATOM    169  C   PRO A  11      10.817   4.480   0.404  1.00 63.03           C  
ATOM    170  O   PRO A  11      11.345   5.587   0.299  1.00  4.43           O  
ATOM    171  CB  PRO A  11      11.710   3.140   2.330  1.00 43.32           C  
ATOM    172  CG  PRO A  11      11.477   1.720   1.948  1.00 43.30           C  
ATOM    173  CD  PRO A  11       9.987   1.520   1.985  1.00 15.54           C  
ATOM    174  HA  PRO A  11      10.230   4.695   2.453  1.00 23.44           H  
ATOM    175  HB3 PRO A  11      11.753   3.259   3.402  1.00 42.35           H  
ATOM    176  HG3 PRO A  11      11.959   1.066   2.660  1.00 20.51           H  
ATOM    177  HD3 PRO A  11       9.676   1.172   2.958  1.00 25.43           H  
ATOM    178  N   ASP A  12      10.493   3.732  -0.643  1.00 72.42           N  
ATOM    179  CA  ASP A  12      10.744   4.176  -2.008  1.00 64.32           C  
ATOM    180  C   ASP A  12       9.707   5.209  -2.443  1.00 75.50           C  
ATOM    181  O   ASP A  12      10.047   6.237  -3.027  1.00 73.33           O  
ATOM    182  CB  ASP A  12      10.726   2.984  -2.968  1.00 14.14           C  
ATOM    183  CG  ASP A  12      11.325   3.319  -4.318  1.00 34.32           C  
ATOM    184  OD1 ASP A  12      11.677   2.379  -5.062  1.00 11.31           O  
ATOM    185  OD2 ASP A  12      11.444   4.523  -4.633  1.00 14.10           O  
ATOM    186  H   ASP A  12      10.075   2.858  -0.493  1.00 73.12           H  
ATOM    187  HA  ASP A  12      11.721   4.632  -2.034  1.00  1.02           H  
ATOM    188  HB3 ASP A  12       9.705   2.666  -3.116  1.00 21.24           H  
ATOM    189  N   GLY A  13       8.440   4.926  -2.153  1.00 34.44           N  
ATOM    190  CA  GLY A  13       7.373   5.838  -2.522  1.00 15.22           C  
ATOM    191  C   GLY A  13       6.131   5.115  -3.001  1.00 21.14           C  
ATOM    192  O   GLY A  13       5.618   5.401  -4.084  1.00 43.23           O  
ATOM    193  H   GLY A  13       8.227   4.091  -1.686  1.00 53.03           H  
ATOM    194  HA2 GLY A  13       7.119   6.442  -1.664  1.00 33.01           H  
ATOM    195  HA3 GLY A  13       7.728   6.485  -3.311  1.00  2.44           H  
ATOM    196  N   ARG A  14       5.649   4.176  -2.196  1.00 64.21           N  
ATOM    197  CA  ARG A  14       4.460   3.409  -2.546  1.00 21.33           C  
ATOM    198  C   ARG A  14       3.485   3.349  -1.373  1.00 22.02           C  
ATOM    199  O   ARG A  14       3.590   2.477  -0.510  1.00 25.50           O  
ATOM    200  CB  ARG A  14       4.849   1.990  -2.971  1.00 41.11           C  
ATOM    201  CG  ARG A  14       5.145   1.860  -4.456  1.00 61.30           C  
ATOM    202  CD  ARG A  14       6.597   2.193  -4.766  1.00 24.12           C  
ATOM    203  NE  ARG A  14       7.486   1.067  -4.497  1.00 60.31           N  
ATOM    204  CZ  ARG A  14       7.654   0.046  -5.331  1.00 45.21           C  
ATOM    205  NH1 ARG A  14       6.995   0.010  -6.480  1.00 71.52           N  
ATOM    206  NH2 ARG A  14       8.482  -0.942  -5.014  1.00 34.12           N  
ATOM    207  H   ARG A  14       6.102   3.994  -1.347  1.00 71.01           H  
ATOM    208  HA  ARG A  14       3.977   3.902  -3.377  1.00 60.53           H  
ATOM    209  HB3 ARG A  14       4.039   1.320  -2.727  1.00 72.44           H  
ATOM    210  HG3 ARG A  14       4.505   2.537  -5.002  1.00 62.31           H  
ATOM    211  HD3 ARG A  14       6.897   3.031  -4.155  1.00 11.32           H  
ATOM    212  HE  ARG A  14       7.983   1.073  -3.652  1.00 32.25           H  
ATOM    213 HH11 ARG A  14       6.372   0.754  -6.721  1.00 12.32           H  
ATOM    214 HH12 ARG A  14       7.124  -0.758  -7.107  1.00 54.04           H  
ATOM    215 HH21 ARG A  14       8.980  -0.918  -4.148  1.00 44.24           H  
ATOM    216 HH22 ARG A  14       8.606  -1.710  -5.642  1.00  0.12           H  
TER     217      ARG A  14                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   CYS A   1       2.364   4.324  -1.917  1.00  3.10           N  
ATOM      2  CA  CYS A   1       1.367   3.968  -0.916  1.00 32.33           C  
ATOM      3  C   CYS A   1       0.090   3.456  -1.578  1.00 52.41           C  
ATOM      4  O   CYS A   1      -0.295   3.920  -2.651  1.00 11.25           O  
ATOM      5  CB  CYS A   1       1.049   5.175  -0.030  1.00  4.02           C  
ATOM      6  SG  CYS A   1       2.475   5.802   0.913  1.00 25.43           S  
ATOM      7  H1  CYS A   1       2.082   4.819  -2.716  1.00 32.22           H  
ATOM      8  HA  CYS A   1       1.779   3.183  -0.303  1.00 61.44           H  
ATOM      9  HB3 CYS A   1       0.280   4.901   0.677  1.00 73.31           H  
ATOM     10  N   THR A   2      -0.565   2.500  -0.927  1.00 11.52           N  
ATOM     11  CA  THR A   2      -1.797   1.926  -1.451  1.00 23.04           C  
ATOM     12  C   THR A   2      -3.013   2.446  -0.691  1.00 62.01           C  
ATOM     13  O   THR A   2      -2.892   2.947   0.426  1.00 32.11           O  
ATOM     14  CB  THR A   2      -1.778   0.387  -1.375  1.00 74.34           C  
ATOM     15  OG1 THR A   2      -1.502  -0.031  -0.032  1.00  2.14           O  
ATOM     16  CG2 THR A   2      -0.732  -0.189  -2.315  1.00  1.42           C  
ATOM     17  H   THR A   2      -0.209   2.173  -0.075  1.00 73.22           H  
ATOM     18  HA  THR A   2      -1.883   2.211  -2.490  1.00 54.01           H  
ATOM     19  HB  THR A   2      -2.749   0.015  -1.666  1.00  2.05           H  
ATOM     20  HG1 THR A   2      -0.614   0.243   0.212  1.00  4.34           H  
ATOM     21 HG21 THR A   2      -1.222  -0.673  -3.146  1.00 74.12           H  
ATOM     22 HG22 THR A   2      -0.127  -0.908  -1.785  1.00 70.33           H  
ATOM     23 HG23 THR A   2      -0.104   0.607  -2.686  1.00  1.41           H  
ATOM     24  N   HIS A   3      -4.184   2.325  -1.307  1.00 42.20           N  
ATOM     25  CA  HIS A   3      -5.424   2.782  -0.688  1.00  1.25           C  
ATOM     26  C   HIS A   3      -6.590   1.881  -1.078  1.00 65.51           C  
ATOM     27  O   HIS A   3      -6.851   1.658  -2.261  1.00 74.33           O  
ATOM     28  CB  HIS A   3      -5.720   4.225  -1.098  1.00 43.14           C  
ATOM     29  CG  HIS A   3      -5.907   4.403  -2.572  1.00 23.21           C  
ATOM     30  ND1 HIS A   3      -4.861   4.381  -3.471  1.00 64.12           N  
ATOM     31  CD2 HIS A   3      -7.027   4.606  -3.305  1.00 10.20           C  
ATOM     32  CE1 HIS A   3      -5.330   4.563  -4.693  1.00 44.42           C  
ATOM     33  NE2 HIS A   3      -6.642   4.702  -4.620  1.00 32.13           N  
ATOM     34  H   HIS A   3      -4.218   1.917  -2.197  1.00 43.41           H  
ATOM     35  HA  HIS A   3      -5.294   2.740   0.383  1.00 63.41           H  
ATOM     36  HB3 HIS A   3      -4.901   4.857  -0.787  1.00 71.30           H  
ATOM     37  HD1 HIS A   3      -3.918   4.252  -3.247  1.00 64.02           H  
ATOM     38  HD2 HIS A   3      -8.037   4.679  -2.926  1.00  2.42           H  
ATOM     39  HE1 HIS A   3      -4.742   4.594  -5.598  1.00 71.22           H  
HETATM   40  N   DPN A   4      -7.292   1.362  -0.075  1.00 21.31           N  
HETATM   41  CA  DPN A   4      -8.432   0.484  -0.312  1.00 72.50           C  
HETATM   42  C   DPN A   4      -8.366  -0.748   0.587  1.00  0.15           C  
HETATM   43  O   DPN A   4      -9.128  -0.869   1.546  1.00 34.51           O  
HETATM   44  CB  DPN A   4      -9.742   1.237  -0.071  1.00 62.20           C  
HETATM   45  CG  DPN A   4     -10.902   0.690  -0.853  1.00 73.30           C  
HETATM   46  CD1 DPN A   4     -11.274  -0.640  -0.727  1.00 34.41           C  
HETATM   47  CD2 DPN A   4     -11.620   1.504  -1.715  1.00 73.12           C  
HETATM   48  CE1 DPN A   4     -12.340  -1.144  -1.446  1.00 33.34           C  
HETATM   49  CE2 DPN A   4     -12.687   1.004  -2.436  1.00 72.43           C  
HETATM   50  CZ  DPN A   4     -13.047  -0.324  -2.302  1.00 73.14           C  
HETATM   51  H   DPN A   4      -7.037   1.576   0.847  1.00 62.34           H  
HETATM   52  HA  DPN A   4      -8.394   0.166  -1.343  1.00 63.04           H  
HETATM   53  HB2 DPN A   4      -9.611   2.271  -0.351  1.00 63.33           H  
HETATM   54  HB3 DPN A   4      -9.992   1.181   0.979  1.00 11.21           H  
HETATM   55  HD1 DPN A   4     -10.721  -1.285  -0.059  1.00 44.41           H  
HETATM   56  HD2 DPN A   4     -11.337   2.542  -1.820  1.00 75.20           H  
HETATM   57  HE1 DPN A   4     -12.619  -2.182  -1.340  1.00 31.41           H  
HETATM   58  HE2 DPN A   4     -13.237   1.649  -3.105  1.00 12.04           H  
HETATM   59  HZ  DPN A   4     -13.881  -0.715  -2.864  1.00 22.40           H  
HETATM   60  N   MMO A   5      -7.451  -1.657   0.268  1.00 22.32           N  
HETATM   61  CA  MMO A   5      -7.286  -2.879   1.046  1.00 14.45           C  
HETATM   62  C   MMO A   5      -5.877  -2.968   1.627  1.00 14.43           C  
HETATM   63  O   MMO A   5      -4.898  -3.098   0.890  1.00 63.01           O  
HETATM   64  CB  MMO A   5      -7.567  -4.105   0.176  1.00  2.10           C  
HETATM   65  CG  MMO A   5      -9.047  -4.344  -0.080  1.00 52.15           C  
HETATM   66  CD  MMO A   5      -9.675  -5.175   1.027  1.00 64.14           C  
HETATM   67  NE  MMO A   5      -9.884  -4.396   2.246  1.00 23.41           N  
HETATM   68  CZ  MMO A   5     -10.889  -3.543   2.410  1.00  0.01           C  
HETATM   69  NH2 MMO A   5     -11.773  -3.358   1.438  1.00 31.31           N  
HETATM   70  NH1 MMO A   5     -11.011  -2.872   3.548  1.00 12.42           N  
HETATM   71  CN  MMO A   5      -6.585  -1.425  -0.898  1.00 73.22           C  
HETATM   72  HA  MMO A   5      -7.996  -2.854   1.858  1.00 31.13           H  
HETATM   73 HCB1 MMO A   5      -7.077  -3.977  -0.777  1.00 11.34           H  
HETATM   74 HCB2 MMO A   5      -7.164  -4.980   0.664  1.00  2.34           H  
HETATM   75 HCG1 MMO A   5      -9.552  -3.390  -0.130  1.00 71.02           H  
HETATM   76 HCG2 MMO A   5      -9.161  -4.864  -1.018  1.00 64.33           H  
HETATM   77 HCD1 MMO A   5     -10.629  -5.548   0.683  1.00 41.42           H  
HETATM   78 HCD2 MMO A   5      -9.024  -6.006   1.249  1.00 23.42           H  
HETATM   79 HH21 MMO A   5     -11.683  -3.866   0.581  1.00 75.24           H  
HETATM   80 HH22 MMO A   5     -12.528  -2.717   1.565  1.00 64.03           H  
HETATM   81 HH11 MMO A   5     -10.347  -3.007   4.282  1.00 31.04           H  
HETATM   82  HC1 MMO A   5      -5.994  -0.525  -0.738  1.00 72.12           H  
HETATM   83  HC2 MMO A   5      -7.202  -1.302  -1.787  1.00  4.23           H  
HETATM   84  HC3 MMO A   5      -5.920  -2.278  -1.032  1.00 62.31           H  
HETATM   85  HE  MMO A   5      -9.243  -4.517   2.977  1.00 15.35           H  
HETATM   86 HH12 MMO A   5     -11.768  -2.228   3.670  1.00 71.40           H  
ATOM     87  N   TRP A   6      -5.782  -2.893   2.948  1.00 23.10           N  
ATOM     88  CA  TRP A   6      -4.492  -2.964   3.627  1.00 33.21           C  
ATOM     89  C   TRP A   6      -3.568  -1.847   3.156  1.00 25.52           C  
ATOM     90  O   TRP A   6      -2.596  -2.077   2.435  1.00 54.13           O  
ATOM     91  CB  TRP A   6      -3.837  -4.325   3.380  1.00 53.44           C  
ATOM     92  CG  TRP A   6      -4.332  -5.398   4.303  1.00 52.14           C  
ATOM     93  CD1 TRP A   6      -4.003  -5.563   5.618  1.00 32.33           C  
ATOM     94  CD2 TRP A   6      -5.242  -6.454   3.979  1.00 44.00           C  
ATOM     95  NE1 TRP A   6      -4.654  -6.661   6.131  1.00 41.23           N  
ATOM     96  CE2 TRP A   6      -5.421  -7.223   5.145  1.00 40.14           C  
ATOM     97  CE3 TRP A   6      -5.925  -6.825   2.816  1.00 53.54           C  
ATOM     98  CZ2 TRP A   6      -6.253  -8.338   5.181  1.00 31.43           C  
ATOM     99  CZ3 TRP A   6      -6.750  -7.932   2.854  1.00 42.52           C  
ATOM    100  CH2 TRP A   6      -6.909  -8.677   4.029  1.00 65.44           C  
ATOM    101  H   TRP A   6      -6.598  -2.791   3.481  1.00 42.44           H  
ATOM    102  HA  TRP A   6      -4.670  -2.847   4.686  1.00 33.24           H  
ATOM    103  HB3 TRP A   6      -2.770  -4.231   3.518  1.00 72.32           H  
ATOM    104  HD1 TRP A   6      -3.326  -4.921   6.163  1.00  5.25           H  
ATOM    105  HE1 TRP A   6      -4.582  -6.984   7.053  1.00 33.34           H  
ATOM    106  HE3 TRP A   6      -5.815  -6.261   1.901  1.00 60.34           H  
ATOM    107  HZ2 TRP A   6      -6.386  -8.923   6.078  1.00 75.00           H  
ATOM    108  HZ3 TRP A   6      -7.285  -8.235   1.966  1.00  2.35           H  
ATOM    109  HH2 TRP A   6      -7.563  -9.537   4.012  1.00 14.30           H  
ATOM    110  N   PRO A   7      -3.873  -0.608   3.571  1.00 30.22           N  
ATOM    111  CA  PRO A   7      -3.080   0.568   3.204  1.00 70.42           C  
ATOM    112  C   PRO A   7      -1.711   0.575   3.873  1.00 11.42           C  
ATOM    113  O   PRO A   7      -1.607   0.493   5.097  1.00 51.54           O  
ATOM    114  CB  PRO A   7      -3.927   1.737   3.706  1.00  4.40           C  
ATOM    115  CG  PRO A   7      -4.745   1.165   4.812  1.00 51.51           C  
ATOM    116  CD  PRO A   7      -5.017  -0.263   4.431  1.00 72.42           C  
ATOM    117  HA  PRO A   7      -2.956   0.643   2.134  1.00 60.32           H  
ATOM    118  HB3 PRO A   7      -4.552   2.106   2.905  1.00 30.32           H  
ATOM    119  HG3 PRO A   7      -5.673   1.711   4.905  1.00 15.25           H  
ATOM    120  HD3 PRO A   7      -5.946  -0.338   3.885  1.00 50.43           H  
ATOM    121  N   ILE A   8      -0.662   0.674   3.064  1.00 11.33           N  
ATOM    122  CA  ILE A   8       0.702   0.694   3.579  1.00 63.12           C  
ATOM    123  C   ILE A   8       1.568   1.681   2.803  1.00 41.03           C  
ATOM    124  O   ILE A   8       1.148   2.224   1.781  1.00 54.04           O  
ATOM    125  CB  ILE A   8       1.348  -0.702   3.515  1.00 11.34           C  
ATOM    126  CG1 ILE A   8       1.411  -1.191   2.065  1.00 74.40           C  
ATOM    127  CG2 ILE A   8       0.575  -1.686   4.379  1.00 72.41           C  
ATOM    128  CD1 ILE A   8       2.698  -0.824   1.358  1.00 21.32           C  
ATOM    129  H   ILE A   8      -0.807   0.736   2.097  1.00 64.13           H  
ATOM    130  HA  ILE A   8       0.662   1.003   4.613  1.00 43.44           H  
ATOM    131  HB  ILE A   8       2.351  -0.626   3.906  1.00 33.44           H  
ATOM    132 HG13 ILE A   8       0.592  -0.758   1.512  1.00 21.33           H  
ATOM    133 HG21 ILE A   8       1.177  -2.564   4.552  1.00 53.25           H  
ATOM    134 HG22 ILE A   8       0.337  -1.222   5.324  1.00 42.51           H  
ATOM    135 HG23 ILE A   8      -0.337  -1.967   3.875  1.00 61.41           H  
ATOM    136 HD11 ILE A   8       2.602   0.160   0.925  1.00 31.12           H  
ATOM    137 HD12 ILE A   8       3.512  -0.827   2.067  1.00 51.21           H  
ATOM    138 HD13 ILE A   8       2.897  -1.545   0.578  1.00 52.32           H  
ATOM    139  N   CYS A   9       2.782   1.906   3.295  1.00  3.34           N  
ATOM    140  CA  CYS A   9       3.712   2.826   2.648  1.00 22.13           C  
ATOM    141  C   CYS A   9       5.092   2.194   2.506  1.00 54.30           C  
ATOM    142  O   CYS A   9       5.634   1.640   3.462  1.00  5.21           O  
ATOM    143  CB  CYS A   9       3.812   4.127   3.445  1.00 42.54           C  
ATOM    144  SG  CYS A   9       2.572   5.380   2.986  1.00 62.33           S  
ATOM    145  H   CYS A   9       3.061   1.442   4.112  1.00 52.21           H  
ATOM    146  HA  CYS A   9       3.327   3.048   1.664  1.00 35.52           H  
ATOM    147  HB3 CYS A   9       4.790   4.559   3.293  1.00 11.21           H  
ATOM    148  N   PHE A  10       5.656   2.283   1.306  1.00 14.21           N  
ATOM    149  CA  PHE A  10       6.976   1.720   1.038  1.00 43.02           C  
ATOM    150  C   PHE A  10       8.066   2.764   1.252  1.00 44.14           C  
ATOM    151  O   PHE A  10       7.816   3.970   1.252  1.00 23.00           O  
ATOM    152  CB  PHE A  10       7.043   1.182  -0.393  1.00  0.21           C  
ATOM    153  CG  PHE A  10       6.561  -0.235  -0.524  1.00 51.31           C  
ATOM    154  CD1 PHE A  10       7.103  -1.239   0.264  1.00 13.32           C  
ATOM    155  CD2 PHE A  10       5.568  -0.563  -1.431  1.00 10.25           C  
ATOM    156  CE1 PHE A  10       6.662  -2.544   0.145  1.00 11.31           C  
ATOM    157  CE2 PHE A  10       5.124  -1.866  -1.553  1.00 60.33           C  
ATOM    158  CZ  PHE A  10       5.672  -2.860  -0.764  1.00 54.32           C  
ATOM    159  H   PHE A  10       5.175   2.738   0.584  1.00 22.23           H  
ATOM    160  HA  PHE A  10       7.134   0.906   1.728  1.00 60.22           H  
ATOM    161  HB3 PHE A  10       8.065   1.220  -0.737  1.00 32.31           H  
ATOM    162  HD1 PHE A  10       7.880  -0.994   0.976  1.00 25.11           H  
ATOM    163  HD2 PHE A  10       5.138   0.211  -2.050  1.00  4.33           H  
ATOM    164  HE1 PHE A  10       7.096  -3.318   0.763  1.00 65.54           H  
ATOM    165  HE2 PHE A  10       4.349  -2.109  -2.266  1.00 71.21           H  
ATOM    166  HZ  PHE A  10       5.327  -3.876  -0.858  1.00 71.23           H  
ATOM    167  N   PRO A  11       9.308   2.292   1.439  1.00 44.43           N  
ATOM    168  CA  PRO A  11      10.464   3.169   1.658  1.00  0.43           C  
ATOM    169  C   PRO A  11      10.843   3.949   0.406  1.00 20.25           C  
ATOM    170  O   PRO A  11      11.337   5.075   0.489  1.00  1.32           O  
ATOM    171  CB  PRO A  11      11.579   2.194   2.040  1.00 51.32           C  
ATOM    172  CG  PRO A  11      11.183   0.900   1.418  1.00 54.24           C  
ATOM    173  CD  PRO A  11       9.680   0.868   1.451  1.00 63.01           C  
ATOM    174  HA  PRO A  11      10.290   3.858   2.472  1.00 55.14           H  
ATOM    175  HB3 PRO A  11      11.639   2.113   3.116  1.00 43.14           H  
ATOM    176  HG3 PRO A  11      11.589   0.079   1.991  1.00 64.34           H  
ATOM    177  HD3 PRO A  11       9.333   0.387   2.354  1.00 51.41           H  
ATOM    178  N   ASP A  12      10.612   3.347  -0.757  1.00 75.05           N  
ATOM    179  CA  ASP A  12      10.930   3.987  -2.027  1.00 43.14           C  
ATOM    180  C   ASP A  12      10.000   5.167  -2.288  1.00 43.43           C  
ATOM    181  O   ASP A  12      10.357   6.109  -2.992  1.00 12.14           O  
ATOM    182  CB  ASP A  12      10.826   2.977  -3.170  1.00 12.15           C  
ATOM    183  CG  ASP A  12      11.571   3.429  -4.411  1.00 62.45           C  
ATOM    184  OD1 ASP A  12      10.908   3.781  -5.408  1.00  4.21           O  
ATOM    185  OD2 ASP A  12      12.821   3.427  -4.386  1.00 21.21           O  
ATOM    186  H   ASP A  12      10.218   2.450  -0.756  1.00  4.31           H  
ATOM    187  HA  ASP A  12      11.945   4.351  -1.972  1.00 43.12           H  
ATOM    188  HB3 ASP A  12       9.786   2.840  -3.427  1.00 52.34           H  
ATOM    189  N   GLY A  13       8.801   5.108  -1.716  1.00 73.21           N  
ATOM    190  CA  GLY A  13       7.837   6.178  -1.898  1.00 73.22           C  
ATOM    191  C   GLY A  13       6.665   5.757  -2.762  1.00 45.32           C  
ATOM    192  O   GLY A  13       6.572   6.144  -3.926  1.00 43.25           O  
ATOM    193  H   GLY A  13       8.569   4.331  -1.162  1.00 54.21           H  
ATOM    194  HA2 GLY A  13       7.468   6.484  -0.931  1.00  3.55           H  
ATOM    195  HA3 GLY A  13       8.332   7.016  -2.367  1.00 74.24           H  
ATOM    196  N   ARG A  14       5.765   4.964  -2.191  1.00 63.44           N  
ATOM    197  CA  ARG A  14       4.594   4.489  -2.916  1.00 50.44           C  
ATOM    198  C   ARG A  14       3.599   3.823  -1.968  1.00 10.12           C  
ATOM    199  O   ARG A  14       3.911   2.815  -1.333  1.00 70.01           O  
ATOM    200  CB  ARG A  14       5.009   3.504  -4.010  1.00 34.04           C  
ATOM    201  CG  ARG A  14       3.835   2.890  -4.757  1.00  1.50           C  
ATOM    202  CD  ARG A  14       4.278   2.251  -6.063  1.00 63.12           C  
ATOM    203  NE  ARG A  14       3.200   1.494  -6.694  1.00 34.42           N  
ATOM    204  CZ  ARG A  14       2.811   0.291  -6.288  1.00 11.01           C  
ATOM    205  NH1 ARG A  14       3.407  -0.287  -5.255  1.00 31.21           N  
ATOM    206  NH2 ARG A  14       1.823  -0.333  -6.915  1.00 30.32           N  
ATOM    207  H   ARG A  14       5.893   4.688  -1.258  1.00  3.45           H  
ATOM    208  HA  ARG A  14       4.119   5.343  -3.375  1.00 23.04           H  
ATOM    209  HB3 ARG A  14       5.577   2.703  -3.561  1.00 73.15           H  
ATOM    210  HG3 ARG A  14       3.113   3.665  -4.970  1.00 34.44           H  
ATOM    211  HD3 ARG A  14       5.103   1.585  -5.860  1.00 34.42           H  
ATOM    212  HE  ARG A  14       2.747   1.905  -7.460  1.00 20.12           H  
ATOM    213 HH11 ARG A  14       4.151   0.181  -4.781  1.00 23.14           H  
ATOM    214 HH12 ARG A  14       3.110  -1.192  -4.950  1.00 21.35           H  
ATOM    215 HH21 ARG A  14       1.371   0.099  -7.694  1.00 20.20           H  
ATOM    216 HH22 ARG A  14       1.530  -1.239  -6.608  1.00 62.54           H  
TER     217      ARG A  14                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   CYS A   1       2.395   4.349  -1.282  1.00 52.21           N  
ATOM      2  CA  CYS A   1       1.340   4.011  -0.336  1.00 64.21           C  
ATOM      3  C   CYS A   1       0.102   3.497  -1.064  1.00 23.11           C  
ATOM      4  O   CYS A   1      -0.319   4.061  -2.073  1.00 31.13           O  
ATOM      5  CB  CYS A   1       0.977   5.230   0.515  1.00 24.04           C  
ATOM      6  SG  CYS A   1       2.376   5.933   1.445  1.00 71.02           S  
ATOM      7  H1  CYS A   1       2.373   5.222  -1.730  1.00 34.32           H  
ATOM      8  HA  CYS A   1       1.713   3.232   0.311  1.00 24.42           H  
ATOM      9  HB3 CYS A   1       0.215   4.950   1.225  1.00 73.01           H  
ATOM     10  N   THR A   2      -0.481   2.420  -0.543  1.00 70.12           N  
ATOM     11  CA  THR A   2      -1.670   1.830  -1.141  1.00 22.03           C  
ATOM     12  C   THR A   2      -2.938   2.353  -0.478  1.00 64.03           C  
ATOM     13  O   THR A   2      -2.938   2.692   0.705  1.00 71.31           O  
ATOM     14  CB  THR A   2      -1.647   0.292  -1.038  1.00  1.32           C  
ATOM     15  OG1 THR A   2      -1.015  -0.106   0.184  1.00 33.22           O  
ATOM     16  CG2 THR A   2      -0.909  -0.319  -2.220  1.00 12.41           C  
ATOM     17  H   THR A   2      -0.099   2.016   0.264  1.00 72.22           H  
ATOM     18  HA  THR A   2      -1.685   2.097  -2.188  1.00  2.40           H  
ATOM     19  HB  THR A   2      -2.665  -0.069  -1.042  1.00 63.12           H  
ATOM     20  HG1 THR A   2      -1.064  -1.062   0.273  1.00 55.42           H  
ATOM     21 HG21 THR A   2       0.127  -0.469  -1.958  1.00 55.45           H  
ATOM     22 HG22 THR A   2      -0.975   0.347  -3.067  1.00 63.40           H  
ATOM     23 HG23 THR A   2      -1.358  -1.268  -2.470  1.00 13.54           H  
ATOM     24  N   HIS A   3      -4.020   2.417  -1.249  1.00 61.43           N  
ATOM     25  CA  HIS A   3      -5.297   2.898  -0.734  1.00 14.55           C  
ATOM     26  C   HIS A   3      -6.440   1.994  -1.184  1.00 44.30           C  
ATOM     27  O   HIS A   3      -6.631   1.765  -2.378  1.00 74.44           O  
ATOM     28  CB  HIS A   3      -5.552   4.332  -1.203  1.00 70.22           C  
ATOM     29  CG  HIS A   3      -4.488   5.298  -0.779  1.00 43.52           C  
ATOM     30  ND1 HIS A   3      -3.902   6.199  -1.643  1.00 22.11           N  
ATOM     31  CD2 HIS A   3      -3.908   5.502   0.426  1.00 30.52           C  
ATOM     32  CE1 HIS A   3      -3.006   6.915  -0.989  1.00 34.14           C  
ATOM     33  NE2 HIS A   3      -2.989   6.511   0.270  1.00 41.23           N  
ATOM     34  H   HIS A   3      -3.959   2.133  -2.183  1.00 31.44           H  
ATOM     35  HA  HIS A   3      -5.247   2.886   0.343  1.00 71.20           H  
ATOM     36  HB3 HIS A   3      -6.494   4.674  -0.797  1.00 75.25           H  
ATOM     37  HD1 HIS A   3      -4.111   6.299  -2.594  1.00 73.52           H  
ATOM     38  HD2 HIS A   3      -4.125   4.970   1.342  1.00 75.33           H  
ATOM     39  HE1 HIS A   3      -2.391   7.696  -1.409  1.00 63.41           H  
HETATM   40  N   DPN A   4      -7.198   1.482  -0.218  1.00 63.11           N  
HETATM   41  CA  DPN A   4      -8.321   0.602  -0.515  1.00 12.04           C  
HETATM   42  C   DPN A   4      -8.307  -0.624   0.394  1.00  1.24           C  
HETATM   43  O   DPN A   4      -9.121  -0.742   1.309  1.00 73.10           O  
HETATM   44  CB  DPN A   4      -9.643   1.356  -0.353  1.00 65.53           C  
HETATM   45  CG  DPN A   4      -9.957   2.269  -1.501  1.00 41.45           C  
HETATM   46  CD1 DPN A   4     -10.232   1.756  -2.757  1.00  1.52           C  
HETATM   47  CD2 DPN A   4      -9.978   3.644  -1.324  1.00 23.41           C  
HETATM   48  CE1 DPN A   4     -10.523   2.597  -3.816  1.00 34.14           C  
HETATM   49  CE2 DPN A   4     -10.267   4.488  -2.379  1.00 11.12           C  
HETATM   50  CZ  DPN A   4     -10.539   3.964  -3.627  1.00 51.42           C  
HETATM   51  H   DPN A   4      -6.995   1.702   0.714  1.00 31.01           H  
HETATM   52  HA  DPN A   4      -8.227   0.277  -1.539  1.00 21.32           H  
HETATM   53  HB2 DPN A   4      -9.600   1.953   0.546  1.00 61.00           H  
HETATM   54  HB3 DPN A   4     -10.448   0.641  -0.266  1.00 74.20           H  
HETATM   55  HD1 DPN A   4     -10.220   0.687  -2.907  1.00 71.21           H  
HETATM   56  HD2 DPN A   4      -9.763   4.056  -0.348  1.00 63.04           H  
HETATM   57  HE1 DPN A   4     -10.734   2.184  -4.792  1.00 62.54           H  
HETATM   58  HE2 DPN A   4     -10.278   5.557  -2.226  1.00  2.42           H  
HETATM   59  HZ  DPN A   4     -10.765   4.622  -4.451  1.00  4.14           H  
HETATM   60  N   MMO A   5      -7.375  -1.536   0.133  1.00 12.43           N  
HETATM   61  CA  MMO A   5      -7.252  -2.752   0.927  1.00  0.32           C  
HETATM   62  C   MMO A   5      -5.863  -2.858   1.548  1.00 42.53           C  
HETATM   63  O   MMO A   5      -4.872  -3.053   0.846  1.00  0.41           O  
HETATM   64  CB  MMO A   5      -7.530  -3.981   0.060  1.00 23.21           C  
HETATM   65  CG  MMO A   5      -9.010  -4.234  -0.181  1.00 21.23           C  
HETATM   66  CD  MMO A   5      -9.520  -3.452  -1.381  1.00 50.44           C  
HETATM   67  NE  MMO A   5      -9.364  -4.196  -2.628  1.00 75.33           N  
HETATM   68  CZ  MMO A   5      -9.768  -3.743  -3.810  1.00 40.11           C  
HETATM   69  NH2 MMO A   5     -10.349  -2.556  -3.904  1.00 61.23           N  
HETATM   70  NH1 MMO A   5      -9.591  -4.480  -4.900  1.00 52.05           N  
HETATM   71  CN  MMO A   5      -6.444  -1.309  -0.983  1.00 64.43           C  
HETATM   72  HA  MMO A   5      -7.986  -2.707   1.718  1.00 50.31           H  
HETATM   73 HCB1 MMO A   5      -7.050  -3.847  -0.899  1.00 41.23           H  
HETATM   74 HCB2 MMO A   5      -7.113  -4.850   0.546  1.00 11.15           H  
HETATM   75 HCG1 MMO A   5      -9.160  -5.289  -0.363  1.00 22.24           H  
HETATM   76 HCG2 MMO A   5      -9.564  -3.936   0.696  1.00 54.22           H  
HETATM   77 HCD1 MMO A   5     -10.568  -3.233  -1.232  1.00 21.33           H  
HETATM   78 HCD2 MMO A   5      -8.967  -2.527  -1.452  1.00  4.25           H  
HETATM   79 HH21 MMO A   5     -10.484  -1.999  -3.086  1.00 63.01           H  
HETATM   80 HH22 MMO A   5     -10.653  -2.217  -4.796  1.00  2.41           H  
HETATM   81 HH11 MMO A   5      -9.154  -5.377  -4.831  1.00  1.53           H  
HETATM   82  HC1 MMO A   5      -5.863  -0.406  -0.796  1.00 73.55           H  
HETATM   83  HC2 MMO A   5      -7.010  -1.191  -1.907  1.00 20.14           H  
HETATM   84  HC3 MMO A   5      -5.773  -2.164  -1.073  1.00  3.22           H  
HETATM   85  HE  MMO A   5      -8.938  -5.076  -2.580  1.00 63.51           H  
HETATM   86 HH12 MMO A   5      -9.896  -4.139  -5.788  1.00 65.11           H  
ATOM     87  N   TRP A   6      -5.801  -2.728   2.868  1.00 62.51           N  
ATOM     88  CA  TRP A   6      -4.533  -2.809   3.585  1.00  1.31           C  
ATOM     89  C   TRP A   6      -3.547  -1.768   3.067  1.00 73.02           C  
ATOM     90  O   TRP A   6      -2.586  -2.083   2.364  1.00 53.43           O  
ATOM     91  CB  TRP A   6      -3.933  -4.210   3.445  1.00 53.32           C  
ATOM     92  CG  TRP A   6      -4.375  -5.155   4.522  1.00  0.14           C  
ATOM     93  CD1 TRP A   6      -3.727  -5.425   5.693  1.00  1.41           C  
ATOM     94  CD2 TRP A   6      -5.562  -5.956   4.524  1.00 74.02           C  
ATOM     95  NE1 TRP A   6      -4.440  -6.344   6.424  1.00 74.42           N  
ATOM     96  CE2 TRP A   6      -5.569  -6.686   5.729  1.00 50.21           C  
ATOM     97  CE3 TRP A   6      -6.619  -6.126   3.627  1.00 12.54           C  
ATOM     98  CZ2 TRP A   6      -6.592  -7.572   6.055  1.00 64.20           C  
ATOM     99  CZ3 TRP A   6      -7.634  -7.006   3.952  1.00 42.23           C  
ATOM    100  CH2 TRP A   6      -7.616  -7.721   5.159  1.00 50.42           C  
ATOM    101  H   TRP A   6      -6.626  -2.575   3.375  1.00 24.20           H  
ATOM    102  HA  TRP A   6      -4.728  -2.614   4.629  1.00 42.14           H  
ATOM    103  HB3 TRP A   6      -2.856  -4.137   3.487  1.00 11.10           H  
ATOM    104  HD1 TRP A   6      -2.792  -4.973   5.988  1.00 22.05           H  
ATOM    105  HE1 TRP A   6      -4.181  -6.699   7.301  1.00 41.44           H  
ATOM    106  HE3 TRP A   6      -6.653  -5.586   2.692  1.00 32.21           H  
ATOM    107  HZ2 TRP A   6      -6.592  -8.130   6.980  1.00 40.42           H  
ATOM    108  HZ3 TRP A   6      -8.460  -7.151   3.271  1.00 71.51           H  
ATOM    109  HH2 TRP A   6      -8.430  -8.397   5.370  1.00 53.43           H  
ATOM    110  N   PRO A   7      -3.789  -0.495   3.420  1.00 13.12           N  
ATOM    111  CA  PRO A   7      -2.933   0.617   3.001  1.00 23.01           C  
ATOM    112  C   PRO A   7      -1.567   0.586   3.680  1.00 71.42           C  
ATOM    113  O   PRO A   7      -1.460   0.780   4.891  1.00 44.41           O  
ATOM    114  CB  PRO A   7      -3.718   1.854   3.442  1.00  3.32           C  
ATOM    115  CG  PRO A   7      -4.570   1.382   4.570  1.00 11.20           C  
ATOM    116  CD  PRO A   7      -4.915  -0.049   4.254  1.00 42.13           C  
ATOM    117  HA  PRO A   7      -2.800   0.635   1.929  1.00 42.11           H  
ATOM    118  HB3 PRO A   7      -4.319   2.216   2.620  1.00 74.30           H  
ATOM    119  HG3 PRO A   7      -5.467   1.978   4.627  1.00  3.14           H  
ATOM    120  HD3 PRO A   7      -5.845  -0.100   3.707  1.00 14.54           H  
ATOM    121  N   ILE A   8      -0.525   0.338   2.891  1.00 11.13           N  
ATOM    122  CA  ILE A   8       0.833   0.282   3.417  1.00 63.22           C  
ATOM    123  C   ILE A   8       1.771   1.171   2.607  1.00 31.41           C  
ATOM    124  O   ILE A   8       1.732   1.177   1.377  1.00 22.34           O  
ATOM    125  CB  ILE A   8       1.378  -1.157   3.416  1.00 35.24           C  
ATOM    126  CG1 ILE A   8       0.365  -2.111   4.053  1.00 32.44           C  
ATOM    127  CG2 ILE A   8       2.710  -1.222   4.149  1.00 63.54           C  
ATOM    128  CD1 ILE A   8      -0.006  -1.738   5.472  1.00 24.42           C  
ATOM    129  H   ILE A   8      -0.674   0.190   1.935  1.00 53.24           H  
ATOM    130  HA  ILE A   8       0.810   0.635   4.438  1.00 15.41           H  
ATOM    131  HB  ILE A   8       1.546  -1.455   2.390  1.00 20.00           H  
ATOM    132 HG13 ILE A   8       0.782  -3.107   4.070  1.00 33.53           H  
ATOM    133 HG21 ILE A   8       2.947  -2.251   4.374  1.00  4.05           H  
ATOM    134 HG22 ILE A   8       3.484  -0.801   3.527  1.00  4.43           H  
ATOM    135 HG23 ILE A   8       2.640  -0.659   5.069  1.00 25.42           H  
ATOM    136 HD11 ILE A   8       0.579  -0.887   5.785  1.00 14.42           H  
ATOM    137 HD12 ILE A   8      -1.055  -1.490   5.516  1.00 21.54           H  
ATOM    138 HD13 ILE A   8       0.197  -2.572   6.128  1.00 61.11           H  
ATOM    139  N   CYS A   9       2.618   1.919   3.307  1.00 13.41           N  
ATOM    140  CA  CYS A   9       3.569   2.811   2.656  1.00 41.13           C  
ATOM    141  C   CYS A   9       4.927   2.135   2.496  1.00 15.50           C  
ATOM    142  O   CYS A   9       5.314   1.297   3.311  1.00 41.34           O  
ATOM    143  CB  CYS A   9       3.721   4.105   3.460  1.00 32.05           C  
ATOM    144  SG  CYS A   9       2.305   5.241   3.313  1.00 44.11           S  
ATOM    145  H   CYS A   9       2.601   1.872   4.288  1.00 34.13           H  
ATOM    146  HA  CYS A   9       3.184   3.049   1.677  1.00  4.23           H  
ATOM    147  HB3 CYS A   9       4.601   4.630   3.119  1.00 71.32           H  
ATOM    148  N   PHE A  10       5.648   2.508   1.445  1.00 23.02           N  
ATOM    149  CA  PHE A  10       6.964   1.938   1.178  1.00 40.13           C  
ATOM    150  C   PHE A  10       8.054   2.996   1.317  1.00 15.45           C  
ATOM    151  O   PHE A  10       7.797   4.200   1.261  1.00 64.32           O  
ATOM    152  CB  PHE A  10       7.006   1.329  -0.224  1.00 23.22           C  
ATOM    153  CG  PHE A  10       6.529  -0.095  -0.273  1.00 74.44           C  
ATOM    154  CD1 PHE A  10       7.093  -1.057   0.551  1.00  5.33           C  
ATOM    155  CD2 PHE A  10       5.519  -0.474  -1.143  1.00  2.43           C  
ATOM    156  CE1 PHE A  10       6.657  -2.368   0.506  1.00  0.20           C  
ATOM    157  CE2 PHE A  10       5.079  -1.783  -1.192  1.00 61.31           C  
ATOM    158  CZ  PHE A  10       5.650  -2.732  -0.363  1.00  4.24           C  
ATOM    159  H   PHE A  10       5.287   3.182   0.831  1.00 45.45           H  
ATOM    160  HA  PHE A  10       7.140   1.159   1.905  1.00  2.55           H  
ATOM    161  HB3 PHE A  10       8.020   1.353  -0.591  1.00 52.15           H  
ATOM    162  HD1 PHE A  10       7.880  -0.774   1.233  1.00 14.32           H  
ATOM    163  HD2 PHE A  10       5.072   0.268  -1.790  1.00 11.23           H  
ATOM    164  HE1 PHE A  10       7.105  -3.107   1.154  1.00 63.42           H  
ATOM    165  HE2 PHE A  10       4.290  -2.063  -1.873  1.00 74.03           H  
ATOM    166  HZ  PHE A  10       5.307  -3.755  -0.401  1.00 73.11           H  
ATOM    167  N   PRO A  11       9.302   2.541   1.503  1.00 71.55           N  
ATOM    168  CA  PRO A  11      10.455   3.430   1.653  1.00 73.13           C  
ATOM    169  C   PRO A  11      10.807   4.149   0.355  1.00  2.51           C  
ATOM    170  O   PRO A  11      11.283   5.284   0.374  1.00 31.43           O  
ATOM    171  CB  PRO A  11      11.586   2.482   2.063  1.00 23.53           C  
ATOM    172  CG  PRO A  11      11.183   1.155   1.515  1.00 15.15           C  
ATOM    173  CD  PRO A  11       9.680   1.119   1.580  1.00 32.04           C  
ATOM    174  HA  PRO A  11      10.296   4.160   2.435  1.00 55.03           H  
ATOM    175  HB3 PRO A  11      11.667   2.455   3.138  1.00 71.01           H  
ATOM    176  HG3 PRO A  11      11.602   0.366   2.119  1.00 21.24           H  
ATOM    177  HD3 PRO A  11       9.354   0.683   2.512  1.00 42.42           H  
ATOM    178  N   ASP A  12      10.569   3.481  -0.768  1.00 21.24           N  
ATOM    179  CA  ASP A  12      10.858   4.056  -2.076  1.00 52.52           C  
ATOM    180  C   ASP A  12       9.902   5.203  -2.390  1.00 33.40           C  
ATOM    181  O   ASP A  12      10.325   6.286  -2.796  1.00 61.42           O  
ATOM    182  CB  ASP A  12      10.762   2.985  -3.163  1.00 62.14           C  
ATOM    183  CG  ASP A  12      11.387   1.671  -2.736  1.00 13.31           C  
ATOM    184  OD1 ASP A  12      12.574   1.677  -2.349  1.00 52.11           O  
ATOM    185  OD2 ASP A  12      10.690   0.635  -2.791  1.00 12.04           O  
ATOM    186  H   ASP A  12      10.186   2.579  -0.717  1.00 72.12           H  
ATOM    187  HA  ASP A  12      11.867   4.442  -2.052  1.00 60.14           H  
ATOM    188  HB3 ASP A  12      11.269   3.333  -4.048  1.00 20.33           H  
ATOM    189  N   GLY A  13       8.609   4.957  -2.198  1.00 42.42           N  
ATOM    190  CA  GLY A  13       7.614   5.979  -2.466  1.00 25.11           C  
ATOM    191  C   GLY A  13       6.331   5.402  -3.033  1.00 64.13           C  
ATOM    192  O   GLY A  13       5.973   5.673  -4.179  1.00 22.33           O  
ATOM    193  H   GLY A  13       8.329   4.077  -1.875  1.00 75.54           H  
ATOM    194  HA2 GLY A  13       7.388   6.497  -1.547  1.00  3.54           H  
ATOM    195  HA3 GLY A  13       8.020   6.685  -3.175  1.00 44.10           H  
ATOM    196  N   ARG A  14       5.636   4.604  -2.228  1.00 35.43           N  
ATOM    197  CA  ARG A  14       4.388   3.985  -2.656  1.00 34.52           C  
ATOM    198  C   ARG A  14       3.512   3.640  -1.455  1.00  1.55           C  
ATOM    199  O   ARG A  14       3.871   2.796  -0.634  1.00  0.05           O  
ATOM    200  CB  ARG A  14       4.673   2.722  -3.472  1.00 33.43           C  
ATOM    201  CG  ARG A  14       3.419   2.027  -3.974  1.00 22.41           C  
ATOM    202  CD  ARG A  14       3.760   0.841  -4.865  1.00  5.31           C  
ATOM    203  NE  ARG A  14       4.184   1.262  -6.197  1.00 72.41           N  
ATOM    204  CZ  ARG A  14       4.697   0.434  -7.102  1.00 52.02           C  
ATOM    205  NH1 ARG A  14       4.848  -0.851  -6.817  1.00 71.42           N  
ATOM    206  NH2 ARG A  14       5.061   0.894  -8.293  1.00 72.30           N  
ATOM    207  H   ARG A  14       5.974   4.426  -1.326  1.00 65.43           H  
ATOM    208  HA  ARG A  14       3.864   4.693  -3.279  1.00  4.32           H  
ATOM    209  HB3 ARG A  14       5.223   2.025  -2.855  1.00 43.13           H  
ATOM    210  HG3 ARG A  14       2.828   2.732  -4.538  1.00 53.01           H  
ATOM    211  HD3 ARG A  14       2.884   0.215  -4.958  1.00 34.11           H  
ATOM    212  HE  ARG A  14       4.082   2.208  -6.428  1.00 24.24           H  
ATOM    213 HH11 ARG A  14       4.574  -1.201  -5.921  1.00 45.11           H  
ATOM    214 HH12 ARG A  14       5.233  -1.473  -7.500  1.00 14.52           H  
ATOM    215 HH21 ARG A  14       4.948   1.861  -8.511  1.00 70.55           H  
ATOM    216 HH22 ARG A  14       5.446   0.269  -8.971  1.00 22.51           H  
TER     217      ARG A  14                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   CYS A   1       2.496   4.410  -1.203  1.00  1.11           N  
ATOM      2  CA  CYS A   1       1.439   4.078  -0.255  1.00 23.25           C  
ATOM      3  C   CYS A   1       0.218   3.513  -0.976  1.00 24.15           C  
ATOM      4  O   CYS A   1      -0.214   4.044  -2.000  1.00 11.14           O  
ATOM      5  CB  CYS A   1       1.041   5.316   0.550  1.00 32.24           C  
ATOM      6  SG  CYS A   1       2.452   6.226   1.260  1.00 61.23           S  
ATOM      7  H1  CYS A   1       2.609   5.343  -1.485  1.00 22.42           H  
ATOM      8  HA  CYS A   1       1.821   3.328   0.419  1.00 14.14           H  
ATOM      9  HB3 CYS A   1       0.399   5.014   1.365  1.00 14.31           H  
ATOM     10  N   THR A   2      -0.333   2.431  -0.435  1.00 43.41           N  
ATOM     11  CA  THR A   2      -1.503   1.793  -1.026  1.00 30.01           C  
ATOM     12  C   THR A   2      -2.791   2.336  -0.419  1.00  4.32           C  
ATOM     13  O   THR A   2      -2.848   2.640   0.773  1.00 43.22           O  
ATOM     14  CB  THR A   2      -1.465   0.264  -0.837  1.00 43.34           C  
ATOM     15  OG1 THR A   2      -0.785  -0.061   0.381  1.00  1.13           O  
ATOM     16  CG2 THR A   2      -0.768  -0.408  -2.009  1.00 10.20           C  
ATOM     17  H   THR A   2       0.057   2.055   0.381  1.00 44.01           H  
ATOM     18  HA  THR A   2      -1.498   2.004  -2.085  1.00 23.22           H  
ATOM     19  HB  THR A   2      -2.480  -0.101  -0.782  1.00 44.31           H  
ATOM     20  HG1 THR A   2      -1.274  -0.742   0.848  1.00 24.14           H  
ATOM     21 HG21 THR A   2       0.014   0.237  -2.382  1.00 71.20           H  
ATOM     22 HG22 THR A   2      -1.484  -0.595  -2.795  1.00 74.33           H  
ATOM     23 HG23 THR A   2      -0.338  -1.343  -1.682  1.00 21.12           H  
ATOM     24  N   HIS A   3      -3.826   2.458  -1.247  1.00 13.40           N  
ATOM     25  CA  HIS A   3      -5.114   2.965  -0.790  1.00 11.02           C  
ATOM     26  C   HIS A   3      -6.252   2.072  -1.274  1.00 22.53           C  
ATOM     27  O   HIS A   3      -6.460   1.910  -2.477  1.00 51.01           O  
ATOM     28  CB  HIS A   3      -5.328   4.395  -1.285  1.00  1.55           C  
ATOM     29  CG  HIS A   3      -5.140   4.552  -2.763  1.00 64.44           C  
ATOM     30  ND1 HIS A   3      -3.905   4.720  -3.352  1.00 64.03           N  
ATOM     31  CD2 HIS A   3      -6.041   4.562  -3.774  1.00 50.12           C  
ATOM     32  CE1 HIS A   3      -4.054   4.828  -4.660  1.00 55.34           C  
ATOM     33  NE2 HIS A   3      -5.341   4.736  -4.942  1.00 34.44           N  
ATOM     34  H   HIS A   3      -3.717   2.201  -2.187  1.00 60.33           H  
ATOM     35  HA  HIS A   3      -5.108   2.964   0.289  1.00 15.33           H  
ATOM     36  HB3 HIS A   3      -4.627   5.050  -0.790  1.00 64.20           H  
ATOM     37  HD1 HIS A   3      -3.048   4.755  -2.880  1.00 12.30           H  
ATOM     38  HD2 HIS A   3      -7.113   4.454  -3.680  1.00 22.45           H  
ATOM     39  HE1 HIS A   3      -3.259   4.971  -5.378  1.00 72.35           H  
HETATM   40  N   DPN A   4      -6.985   1.491  -0.329  1.00 14.03           N  
HETATM   41  CA  DPN A   4      -8.101   0.613  -0.659  1.00 31.41           C  
HETATM   42  C   DPN A   4      -8.089  -0.637   0.218  1.00 11.33           C  
HETATM   43  O   DPN A   4      -8.911  -0.780   1.121  1.00 61.51           O  
HETATM   44  CB  DPN A   4      -9.429   1.355  -0.490  1.00 63.33           C  
HETATM   45  CG  DPN A   4      -9.763   2.255  -1.645  1.00 70.24           C  
HETATM   46  CD1 DPN A   4      -9.888   1.743  -2.928  1.00 75.23           C  
HETATM   47  CD2 DPN A   4      -9.952   3.614  -1.450  1.00 74.42           C  
HETATM   48  CE1 DPN A   4     -10.196   2.570  -3.991  1.00 33.33           C  
HETATM   49  CE2 DPN A   4     -10.258   4.444  -2.510  1.00 42.33           C  
HETATM   50  CZ  DPN A   4     -10.381   3.922  -3.782  1.00 45.22           C  
HETATM   51  H   DPN A   4      -6.770   1.657   0.613  1.00  1.10           H  
HETATM   52  HA  DPN A   4      -7.994   0.314  -1.691  1.00  1.11           H  
HETATM   53  HB2 DPN A   4      -9.384   1.962   0.401  1.00 33.33           H  
HETATM   54  HB3 DPN A   4     -10.224   0.633  -0.389  1.00 64.41           H  
HETATM   55  HD1 DPN A   4      -9.742   0.684  -3.091  1.00 64.43           H  
HETATM   56  HD2 DPN A   4      -9.857   4.023  -0.455  1.00  3.22           H  
HETATM   57  HE1 DPN A   4     -10.290   2.158  -4.986  1.00 44.03           H  
HETATM   58  HE2 DPN A   4     -10.404   5.501  -2.343  1.00 21.03           H  
HETATM   59  HZ  DPN A   4     -10.621   4.570  -4.612  1.00 30.32           H  
HETATM   60  N   MMO A   5      -7.147  -1.534  -0.056  1.00 72.35           N  
HETATM   61  CA  MMO A   5      -7.026  -2.770   0.708  1.00  3.31           C  
HETATM   62  C   MMO A   5      -5.655  -2.869   1.370  1.00 61.40           C  
HETATM   63  O   MMO A   5      -4.631  -2.948   0.690  1.00 64.44           O  
HETATM   64  CB  MMO A   5      -7.254  -3.981  -0.199  1.00 45.22           C  
HETATM   65  CG  MMO A   5      -8.651  -4.038  -0.799  1.00 10.02           C  
HETATM   66  CD  MMO A   5      -8.670  -4.845  -2.088  1.00 11.01           C  
HETATM   67  NE  MMO A   5      -9.964  -5.484  -2.313  1.00 14.01           N  
HETATM   68  CZ  MMO A   5     -10.375  -5.911  -3.501  1.00 22.15           C  
HETATM   69  NH2 MMO A   5      -9.598  -5.769  -4.567  1.00 42.14           N  
HETATM   70  NH1 MMO A   5     -11.566  -6.485  -3.627  1.00 34.43           N  
HETATM   71  CN  MMO A   5      -6.208  -1.276  -1.155  1.00 33.43           C  
HETATM   72  HA  MMO A   5      -7.785  -2.762   1.477  1.00 31.23           H  
HETATM   73 HCB1 MMO A   5      -6.541  -3.948  -1.010  1.00 54.41           H  
HETATM   74 HCB2 MMO A   5      -7.094  -4.880   0.373  1.00 64.23           H  
HETATM   75 HCG1 MMO A   5      -9.318  -4.503  -0.086  1.00 13.22           H  
HETATM   76 HCG2 MMO A   5      -8.985  -3.033  -1.007  1.00 31.22           H  
HETATM   77 HCD1 MMO A   5      -8.459  -4.183  -2.914  1.00 32.14           H  
HETATM   78 HCD2 MMO A   5      -7.907  -5.605  -2.032  1.00 32.43           H  
HETATM   79 HH21 MMO A   5      -8.701  -5.340  -4.476  1.00 53.34           H  
HETATM   80 HH22 MMO A   5      -9.910  -6.092  -5.460  1.00 31.12           H  
HETATM   81 HH11 MMO A   5     -12.153  -6.594  -2.825  1.00 52.12           H  
HETATM   82  HC1 MMO A   5      -5.632  -0.375  -0.939  1.00 62.51           H  
HETATM   83  HC2 MMO A   5      -6.764  -1.136  -2.084  1.00 33.20           H  
HETATM   84  HC3 MMO A   5      -5.530  -2.123  -1.262  1.00 52.22           H  
HETATM   85  HE  MMO A   5     -10.553  -5.601  -1.540  1.00 21.53           H  
HETATM   86 HH12 MMO A   5     -11.874  -6.806  -4.521  1.00 74.13           H  
ATOM     87  N   TRP A   6      -5.643  -2.860   2.697  1.00 33.52           N  
ATOM     88  CA  TRP A   6      -4.396  -2.946   3.450  1.00 23.22           C  
ATOM     89  C   TRP A   6      -3.428  -1.846   3.032  1.00 51.24           C  
ATOM     90  O   TRP A   6      -2.428  -2.091   2.359  1.00 61.14           O  
ATOM     91  CB  TRP A   6      -3.749  -4.319   3.246  1.00 43.13           C  
ATOM     92  CG  TRP A   6      -4.336  -5.389   4.118  1.00  5.10           C  
ATOM     93  CD1 TRP A   6      -4.036  -5.636   5.427  1.00 63.13           C  
ATOM     94  CD2 TRP A   6      -5.322  -6.354   3.741  1.00 22.31           C  
ATOM     95  NE1 TRP A   6      -4.776  -6.698   5.887  1.00 22.24           N  
ATOM     96  CE2 TRP A   6      -5.573  -7.157   4.871  1.00 51.43           C  
ATOM     97  CE3 TRP A   6      -6.018  -6.619   2.558  1.00 34.51           C  
ATOM     98  CZ2 TRP A   6      -6.489  -8.204   4.851  1.00 51.24           C  
ATOM     99  CZ3 TRP A   6      -6.929  -7.662   2.540  1.00 14.35           C  
ATOM    100  CH2 TRP A   6      -7.157  -8.441   3.681  1.00 64.21           C  
ATOM    101  H   TRP A   6      -6.492  -2.794   3.183  1.00 51.55           H  
ATOM    102  HA  TRP A   6      -4.634  -2.823   4.498  1.00 21.25           H  
ATOM    103  HB3 TRP A   6      -2.694  -4.245   3.470  1.00 64.23           H  
ATOM    104  HD1 TRP A   6      -3.318  -5.071   6.004  1.00 24.32           H  
ATOM    105  HE1 TRP A   6      -4.740  -7.066   6.795  1.00 10.42           H  
ATOM    106  HE3 TRP A   6      -5.855  -6.028   1.670  1.00 25.31           H  
ATOM    107  HZ2 TRP A   6      -6.679  -8.816   5.723  1.00  2.12           H  
ATOM    108  HZ3 TRP A   6      -7.475  -7.880   1.636  1.00 24.51           H  
ATOM    109  HH2 TRP A   6      -7.877  -9.244   3.621  1.00 72.20           H  
ATOM    110  N   PRO A   7      -3.734  -0.604   3.437  1.00 35.10           N  
ATOM    111  CA  PRO A   7      -2.900   0.559   3.115  1.00  4.14           C  
ATOM    112  C   PRO A   7      -1.566   0.538   3.852  1.00 75.11           C  
ATOM    113  O   PRO A   7      -1.526   0.440   5.079  1.00 13.35           O  
ATOM    114  CB  PRO A   7      -3.751   1.744   3.582  1.00 74.00           C  
ATOM    115  CG  PRO A   7      -4.632   1.183   4.643  1.00 22.43           C  
ATOM    116  CD  PRO A   7      -4.910  -0.239   4.241  1.00 64.25           C  
ATOM    117  HA  PRO A   7      -2.722   0.638   2.051  1.00 64.12           H  
ATOM    118  HB3 PRO A   7      -4.327   2.125   2.752  1.00 55.31           H  
ATOM    119  HG3 PRO A   7      -5.552   1.746   4.692  1.00 50.22           H  
ATOM    120  HD3 PRO A   7      -5.812  -0.295   3.650  1.00 45.52           H  
ATOM    121  N   ILE A   8      -0.476   0.633   3.097  1.00 64.22           N  
ATOM    122  CA  ILE A   8       0.860   0.624   3.679  1.00 22.04           C  
ATOM    123  C   ILE A   8       1.824   1.472   2.855  1.00 42.42           C  
ATOM    124  O   ILE A   8       1.864   1.369   1.627  1.00 63.44           O  
ATOM    125  CB  ILE A   8       1.418  -0.806   3.791  1.00 74.13           C  
ATOM    126  CG1 ILE A   8       2.818  -0.783   4.408  1.00 55.52           C  
ATOM    127  CG2 ILE A   8       1.447  -1.472   2.425  1.00 63.13           C  
ATOM    128  CD1 ILE A   8       2.859  -0.168   5.790  1.00 64.20           C  
ATOM    129  H   ILE A   8      -0.573   0.707   2.125  1.00 22.41           H  
ATOM    130  HA  ILE A   8       0.791   1.043   4.674  1.00  0.34           H  
ATOM    131  HB  ILE A   8       0.760  -1.375   4.430  1.00 23.35           H  
ATOM    132 HG13 ILE A   8       3.475  -0.210   3.770  1.00  3.14           H  
ATOM    133 HG21 ILE A   8       2.255  -1.056   1.839  1.00 40.05           H  
ATOM    134 HG22 ILE A   8       1.601  -2.534   2.546  1.00  3.51           H  
ATOM    135 HG23 ILE A   8       0.507  -1.299   1.919  1.00 13.33           H  
ATOM    136 HD11 ILE A   8       2.471   0.839   5.750  1.00 25.32           H  
ATOM    137 HD12 ILE A   8       2.260  -0.760   6.466  1.00 43.32           H  
ATOM    138 HD13 ILE A   8       3.881  -0.143   6.142  1.00 73.13           H  
ATOM    139  N   CYS A   9       2.600   2.307   3.536  1.00  4.32           N  
ATOM    140  CA  CYS A   9       3.565   3.172   2.868  1.00 11.15           C  
ATOM    141  C   CYS A   9       4.918   2.477   2.735  1.00 71.40           C  
ATOM    142  O   CYS A   9       5.461   1.963   3.712  1.00 24.04           O  
ATOM    143  CB  CYS A   9       3.727   4.483   3.639  1.00 63.02           C  
ATOM    144  SG  CYS A   9       2.510   5.763   3.194  1.00  0.55           S  
ATOM    145  H   CYS A   9       2.521   2.344   4.512  1.00 60.25           H  
ATOM    146  HA  CYS A   9       3.187   3.390   1.880  1.00 63.44           H  
ATOM    147  HB3 CYS A   9       4.712   4.883   3.449  1.00 13.14           H  
ATOM    148  N   PHE A  10       5.454   2.467   1.519  1.00 65.42           N  
ATOM    149  CA  PHE A  10       6.740   1.833   1.255  1.00 14.11           C  
ATOM    150  C   PHE A  10       7.861   2.868   1.242  1.00 72.12           C  
ATOM    151  O   PHE A  10       7.635   4.067   1.077  1.00 24.31           O  
ATOM    152  CB  PHE A  10       6.704   1.087  -0.080  1.00 53.24           C  
ATOM    153  CG  PHE A  10       6.189  -0.319   0.034  1.00 34.22           C  
ATOM    154  CD1 PHE A  10       6.765  -1.211   0.925  1.00 73.31           C  
ATOM    155  CD2 PHE A  10       5.135  -0.751  -0.751  1.00  2.45           C  
ATOM    156  CE1 PHE A  10       6.295  -2.507   1.033  1.00 54.13           C  
ATOM    157  CE2 PHE A  10       4.659  -2.045  -0.649  1.00 55.50           C  
ATOM    158  CZ  PHE A  10       5.242  -2.925   0.244  1.00 11.33           C  
ATOM    159  H   PHE A  10       4.971   2.894   0.779  1.00 45.34           H  
ATOM    160  HA  PHE A  10       6.929   1.125   2.048  1.00 43.44           H  
ATOM    161  HB3 PHE A  10       7.702   1.045  -0.489  1.00 12.12           H  
ATOM    162  HD1 PHE A  10       7.589  -0.886   1.543  1.00 72.04           H  
ATOM    163  HD2 PHE A  10       4.680  -0.066  -1.452  1.00  4.40           H  
ATOM    164  HE1 PHE A  10       6.753  -3.191   1.731  1.00 54.40           H  
ATOM    165  HE2 PHE A  10       3.837  -2.369  -1.267  1.00 22.21           H  
ATOM    166  HZ  PHE A  10       4.873  -3.935   0.325  1.00 70.40           H  
ATOM    167  N   PRO A  11       9.104   2.395   1.421  1.00 61.30           N  
ATOM    168  CA  PRO A  11      10.286   3.261   1.434  1.00 11.34           C  
ATOM    169  C   PRO A  11      10.598   3.838   0.056  1.00 55.51           C  
ATOM    170  O   PRO A  11      11.269   4.863  -0.060  1.00 70.34           O  
ATOM    171  CB  PRO A  11      11.410   2.324   1.888  1.00 64.30           C  
ATOM    172  CG  PRO A  11      10.949   0.963   1.491  1.00 41.42           C  
ATOM    173  CD  PRO A  11       9.451   0.978   1.623  1.00 41.32           C  
ATOM    174  HA  PRO A  11      10.180   4.070   2.145  1.00 33.42           H  
ATOM    175  HB3 PRO A  11      11.537   2.403   2.957  1.00 70.03           H  
ATOM    176  HG3 PRO A  11      11.376   0.226   2.155  1.00 25.20           H  
ATOM    177  HD3 PRO A  11       9.154   0.647   2.608  1.00 15.03           H  
ATOM    178  N   ASP A  12      10.107   3.172  -0.983  1.00 65.23           N  
ATOM    179  CA  ASP A  12      10.333   3.619  -2.353  1.00 23.41           C  
ATOM    180  C   ASP A  12       9.476   4.839  -2.674  1.00 54.54           C  
ATOM    181  O   ASP A  12       9.817   5.640  -3.542  1.00 11.04           O  
ATOM    182  CB  ASP A  12      10.023   2.490  -3.337  1.00 35.51           C  
ATOM    183  CG  ASP A  12      11.079   1.404  -3.321  1.00 22.24           C  
ATOM    184  OD1 ASP A  12      10.859   0.351  -3.959  1.00 23.02           O  
ATOM    185  OD2 ASP A  12      12.127   1.604  -2.674  1.00 40.22           O  
ATOM    186  H   ASP A  12       9.581   2.359  -0.825  1.00  2.54           H  
ATOM    187  HA  ASP A  12      11.372   3.890  -2.446  1.00 11.01           H  
ATOM    188  HB3 ASP A  12       9.966   2.898  -4.336  1.00 74.24           H  
ATOM    189  N   GLY A  13       8.357   4.975  -1.965  1.00 15.42           N  
ATOM    190  CA  GLY A  13       7.468   6.099  -2.191  1.00 33.03           C  
ATOM    191  C   GLY A  13       6.119   5.671  -2.733  1.00 11.42           C  
ATOM    192  O   GLY A  13       5.517   6.377  -3.542  1.00 11.23           O  
ATOM    193  H   GLY A  13       8.136   4.306  -1.285  1.00  5.13           H  
ATOM    194  HA2 GLY A  13       7.322   6.619  -1.257  1.00 53.54           H  
ATOM    195  HA3 GLY A  13       7.932   6.773  -2.898  1.00 24.53           H  
ATOM    196  N   ARG A  14       5.644   4.513  -2.288  1.00 13.11           N  
ATOM    197  CA  ARG A  14       4.358   3.991  -2.737  1.00 15.23           C  
ATOM    198  C   ARG A  14       3.490   3.590  -1.546  1.00 33.22           C  
ATOM    199  O   ARG A  14       3.755   2.589  -0.883  1.00 75.23           O  
ATOM    200  CB  ARG A  14       4.566   2.788  -3.659  1.00 52.24           C  
ATOM    201  CG  ARG A  14       4.764   3.167  -5.116  1.00 23.05           C  
ATOM    202  CD  ARG A  14       6.214   3.513  -5.412  1.00 54.43           C  
ATOM    203  NE  ARG A  14       6.536   3.369  -6.829  1.00 44.40           N  
ATOM    204  CZ  ARG A  14       6.729   2.197  -7.423  1.00 64.12           C  
ATOM    205  NH1 ARG A  14       6.632   1.073  -6.725  1.00 31.33           N  
ATOM    206  NH2 ARG A  14       7.016   2.147  -8.716  1.00 13.31           N  
ATOM    207  H   ARG A  14       6.171   3.997  -1.643  1.00 22.40           H  
ATOM    208  HA  ARG A  14       3.857   4.774  -3.285  1.00 71.31           H  
ATOM    209  HB3 ARG A  14       3.702   2.144  -3.589  1.00 15.25           H  
ATOM    210  HG3 ARG A  14       4.144   4.023  -5.343  1.00 32.31           H  
ATOM    211  HD3 ARG A  14       6.850   2.856  -4.839  1.00 55.42           H  
ATOM    212  HE  ARG A  14       6.610   4.187  -7.361  1.00 11.44           H  
ATOM    213 HH11 ARG A  14       6.414   1.108  -5.751  1.00 21.20           H  
ATOM    214 HH12 ARG A  14       6.776   0.191  -7.177  1.00 41.23           H  
ATOM    215 HH21 ARG A  14       7.089   2.993  -9.245  1.00 35.33           H  
ATOM    216 HH22 ARG A  14       7.162   1.265  -9.163  1.00 63.12           H  
TER     217      ARG A  14                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   CYS A   1       2.570   3.882  -2.081  1.00  3.04           N  
ATOM      2  CA  CYS A   1       1.619   3.788  -0.979  1.00 73.25           C  
ATOM      3  C   CYS A   1       0.274   3.259  -1.466  1.00  1.53           C  
ATOM      4  O   CYS A   1      -0.289   3.761  -2.442  1.00 20.10           O  
ATOM      5  CB  CYS A   1       1.434   5.156  -0.321  1.00  1.31           C  
ATOM      6  SG  CYS A   1       2.689   5.550   0.940  1.00 32.22           S  
ATOM      7  H1  CYS A   1       2.240   4.087  -2.982  1.00 43.33           H  
ATOM      8  HA  CYS A   1       2.019   3.100  -0.252  1.00  0.53           H  
ATOM      9  HB3 CYS A   1       0.466   5.189   0.158  1.00 54.22           H  
ATOM     10  N   THR A   2      -0.241   2.242  -0.779  1.00  0.24           N  
ATOM     11  CA  THR A   2      -1.518   1.644  -1.142  1.00 13.32           C  
ATOM     12  C   THR A   2      -2.647   2.190  -0.273  1.00 71.52           C  
ATOM     13  O   THR A   2      -2.431   2.554   0.884  1.00 63.11           O  
ATOM     14  CB  THR A   2      -1.480   0.110  -1.011  1.00 55.53           C  
ATOM     15  OG1 THR A   2      -0.526  -0.271  -0.014  1.00 11.22           O  
ATOM     16  CG2 THR A   2      -1.119  -0.538  -2.339  1.00 54.01           C  
ATOM     17  H   THR A   2       0.254   1.887  -0.012  1.00 31.24           H  
ATOM     18  HA  THR A   2      -1.722   1.892  -2.175  1.00 41.10           H  
ATOM     19  HB  THR A   2      -2.459  -0.235  -0.712  1.00 20.01           H  
ATOM     20  HG1 THR A   2       0.360  -0.060  -0.321  1.00 50.10           H  
ATOM     21 HG21 THR A   2      -1.776  -1.375  -2.521  1.00 40.24           H  
ATOM     22 HG22 THR A   2      -0.097  -0.881  -2.305  1.00 34.24           H  
ATOM     23 HG23 THR A   2      -1.231   0.185  -3.134  1.00 33.31           H  
ATOM     24  N   HIS A   3      -3.849   2.239  -0.834  1.00  5.45           N  
ATOM     25  CA  HIS A   3      -5.013   2.739  -0.109  1.00 53.15           C  
ATOM     26  C   HIS A   3      -6.291   2.074  -0.609  1.00 21.12           C  
ATOM     27  O   HIS A   3      -6.617   2.143  -1.794  1.00 23.52           O  
ATOM     28  CB  HIS A   3      -5.121   4.258  -0.260  1.00 42.14           C  
ATOM     29  CG  HIS A   3      -4.006   5.005   0.403  1.00  3.32           C  
ATOM     30  ND1 HIS A   3      -2.939   5.535  -0.293  1.00 51.10           N  
ATOM     31  CD2 HIS A   3      -3.797   5.315   1.703  1.00 32.14           C  
ATOM     32  CE1 HIS A   3      -2.120   6.136   0.554  1.00  0.30           C  
ATOM     33  NE2 HIS A   3      -2.618   6.016   1.771  1.00 72.34           N  
ATOM     34  H   HIS A   3      -3.958   1.935  -1.760  1.00 73.41           H  
ATOM     35  HA  HIS A   3      -4.880   2.498   0.935  1.00 25.34           H  
ATOM     36  HB3 HIS A   3      -6.052   4.589   0.178  1.00 52.20           H  
ATOM     37  HD1 HIS A   3      -2.801   5.479  -1.260  1.00 22.12           H  
ATOM     38  HD2 HIS A   3      -4.437   5.056   2.535  1.00 32.40           H  
ATOM     39  HE1 HIS A   3      -1.200   6.637   0.295  1.00 13.42           H  
HETATM   40  N   DPN A   4      -7.014   1.429   0.303  1.00 50.40           N  
HETATM   41  CA  DPN A   4      -8.255   0.752  -0.045  1.00 64.42           C  
HETATM   42  C   DPN A   4      -8.322  -0.631   0.601  1.00 11.14           C  
HETATM   43  O   DPN A   4      -9.066  -0.847   1.555  1.00 52.42           O  
HETATM   44  CB  DPN A   4      -9.457   1.589   0.395  1.00  5.20           C  
HETATM   45  CG  DPN A   4      -9.526   2.935  -0.270  1.00  2.21           C  
HETATM   46  CD1 DPN A   4      -9.506   3.040  -1.652  1.00 24.24           C  
HETATM   47  CD2 DPN A   4      -9.611   4.092   0.485  1.00 22.02           C  
HETATM   48  CE1 DPN A   4      -9.569   4.277  -2.267  1.00 24.03           C  
HETATM   49  CE2 DPN A   4      -9.674   5.332  -0.124  1.00 22.22           C  
HETATM   50  CZ  DPN A   4      -9.654   5.424  -1.502  1.00 30.02           C  
HETATM   51  H   DPN A   4      -6.700   1.410   1.233  1.00 25.34           H  
HETATM   52  HA  DPN A   4      -8.281   0.636  -1.118  1.00 33.52           H  
HETATM   53  HB2 DPN A   4      -9.406   1.750   1.461  1.00 21.41           H  
HETATM   54  HB3 DPN A   4     -10.365   1.055   0.158  1.00 44.41           H  
HETATM   55  HD1 DPN A   4      -9.441   2.144  -2.252  1.00  1.42           H  
HETATM   56  HD2 DPN A   4      -9.628   4.021   1.563  1.00 53.23           H  
HETATM   57  HE1 DPN A   4      -9.552   4.347  -3.346  1.00 41.25           H  
HETATM   58  HE2 DPN A   4      -9.740   6.226   0.478  1.00 41.13           H  
HETATM   59  HZ  DPN A   4      -9.704   6.391  -1.981  1.00 55.33           H  
HETATM   60  N   MMO A   5      -7.535  -1.563   0.071  1.00  2.54           N  
HETATM   61  CA  MMO A   5      -7.504  -2.922   0.594  1.00 31.03           C  
HETATM   62  C   MMO A   5      -6.102  -3.285   1.078  1.00 11.02           C  
HETATM   63  O   MMO A   5      -5.734  -4.459   1.118  1.00  3.55           O  
HETATM   64  CB  MMO A   5      -7.959  -3.914  -0.477  1.00 44.22           C  
HETATM   65  CG  MMO A   5      -9.394  -3.706  -0.931  1.00 53.24           C  
HETATM   66  CD  MMO A   5     -10.003  -4.992  -1.467  1.00 55.54           C  
HETATM   67  NE  MMO A   5     -10.351  -5.921  -0.396  1.00 51.01           N  
HETATM   68  CZ  MMO A   5     -10.774  -7.163  -0.607  1.00  2.21           C  
HETATM   69  NH2 MMO A   5     -10.899  -7.621  -1.844  1.00 42.41           N  
HETATM   70  NH1 MMO A   5     -11.071  -7.946   0.422  1.00 34.34           N  
HETATM   71  CN  MMO A   5      -6.679  -1.213  -1.072  1.00 14.51           C  
HETATM   72  HA  MMO A   5      -8.183  -2.972   1.431  1.00  4.43           H  
HETATM   73 HCB1 MMO A   5      -7.314  -3.817  -1.338  1.00  4.04           H  
HETATM   74 HCB2 MMO A   5      -7.871  -4.915  -0.083  1.00  4.12           H  
HETATM   75 HCG1 MMO A   5      -9.982  -3.365  -0.091  1.00 41.45           H  
HETATM   76 HCG2 MMO A   5      -9.410  -2.958  -1.709  1.00 10.44           H  
HETATM   77 HCD1 MMO A   5     -10.895  -4.747  -2.022  1.00 74.00           H  
HETATM   78 HCD2 MMO A   5      -9.288  -5.465  -2.123  1.00 72.31           H  
HETATM   79 HH21 MMO A   5     -10.675  -7.031  -2.619  1.00 25.02           H  
HETATM   80 HH22 MMO A   5     -11.217  -8.556  -2.000  1.00 63.14           H  
HETATM   81 HH11 MMO A   5     -10.977  -7.604   1.357  1.00 24.14           H  
HETATM   82  HC1 MMO A   5      -5.980  -0.431  -0.777  1.00 40.12           H  
HETATM   83  HC2 MMO A   5      -7.300  -0.851  -1.894  1.00 74.41           H  
HETATM   84  HC3 MMO A   5      -6.126  -2.094  -1.395  1.00 52.12           H  
HETATM   85  HE  MMO A   5     -10.264  -5.602   0.529  1.00  2.41           H  
HETATM   86 HH12 MMO A   5     -11.390  -8.881   0.261  1.00 51.42           H  
ATOM     87  N   TRP A   6      -5.325  -2.270   1.442  1.00 65.51           N  
ATOM     88  CA  TRP A   6      -3.965  -2.484   1.920  1.00 10.02           C  
ATOM     89  C   TRP A   6      -3.331  -1.169   2.360  1.00 65.35           C  
ATOM     90  O   TRP A   6      -2.465  -0.614   1.686  1.00 12.13           O  
ATOM     91  CB  TRP A   6      -3.114  -3.135   0.831  1.00 62.34           C  
ATOM     92  CG  TRP A   6      -2.014  -3.999   1.370  1.00 61.04           C  
ATOM     93  CD1 TRP A   6      -1.232  -3.742   2.460  1.00  2.04           C  
ATOM     94  CD2 TRP A   6      -1.576  -5.256   0.845  1.00 52.40           C  
ATOM     95  NE1 TRP A   6      -0.332  -4.766   2.642  1.00  4.01           N  
ATOM     96  CE2 TRP A   6      -0.525  -5.707   1.666  1.00 33.21           C  
ATOM     97  CE3 TRP A   6      -1.973  -6.047  -0.237  1.00 54.44           C  
ATOM     98  CZ2 TRP A   6       0.136  -6.911   1.436  1.00 34.10           C  
ATOM     99  CZ3 TRP A   6      -1.316  -7.241  -0.464  1.00  4.54           C  
ATOM    100  CH2 TRP A   6      -0.271  -7.664   0.368  1.00 62.02           C  
ATOM    101  H   TRP A   6      -5.676  -1.356   1.386  1.00  1.11           H  
ATOM    102  HA  TRP A   6      -4.014  -3.149   2.770  1.00 61.22           H  
ATOM    103  HB3 TRP A   6      -2.664  -2.360   0.224  1.00 70.03           H  
ATOM    104  HD1 TRP A   6      -1.317  -2.859   3.075  1.00 33.11           H  
ATOM    105  HE1 TRP A   6       0.336  -4.814   3.358  1.00  5.11           H  
ATOM    106  HE3 TRP A   6      -2.775  -5.739  -0.891  1.00 55.10           H  
ATOM    107  HZ2 TRP A   6       0.942  -7.250   2.069  1.00 12.53           H  
ATOM    108  HZ3 TRP A   6      -1.606  -7.866  -1.297  1.00 41.22           H  
ATOM    109  HH2 TRP A   6       0.214  -8.604   0.154  1.00 72.41           H  
ATOM    110  N   PRO A   7      -3.771  -0.656   3.518  1.00 40.31           N  
ATOM    111  CA  PRO A   7      -3.261   0.601   4.075  1.00 34.15           C  
ATOM    112  C   PRO A   7      -1.822   0.473   4.564  1.00 11.23           C  
ATOM    113  O   PRO A   7      -1.579   0.143   5.726  1.00 20.42           O  
ATOM    114  CB  PRO A   7      -4.203   0.880   5.247  1.00  3.43           C  
ATOM    115  CG  PRO A   7      -4.721  -0.459   5.644  1.00 31.03           C  
ATOM    116  CD  PRO A   7      -4.805  -1.262   4.375  1.00 32.32           C  
ATOM    117  HA  PRO A   7      -3.324   1.407   3.359  1.00 62.44           H  
ATOM    118  HB3 PRO A   7      -5.000   1.533   4.926  1.00 30.14           H  
ATOM    119  HG3 PRO A   7      -5.700  -0.356   6.086  1.00  4.22           H  
ATOM    120  HD3 PRO A   7      -5.782  -1.163   3.929  1.00 42.14           H  
ATOM    121  N   ILE A   8      -0.872   0.739   3.674  1.00 44.50           N  
ATOM    122  CA  ILE A   8       0.542   0.656   4.018  1.00 51.41           C  
ATOM    123  C   ILE A   8       1.367   1.639   3.195  1.00 44.10           C  
ATOM    124  O   ILE A   8       0.903   2.157   2.179  1.00 71.32           O  
ATOM    125  CB  ILE A   8       1.092  -0.767   3.799  1.00 52.22           C  
ATOM    126  CG1 ILE A   8       0.886  -1.198   2.345  1.00 14.22           C  
ATOM    127  CG2 ILE A   8       0.418  -1.746   4.748  1.00 61.42           C  
ATOM    128  CD1 ILE A   8       1.654  -2.448   1.971  1.00 42.32           C  
ATOM    129  H   ILE A   8      -1.128   0.997   2.763  1.00 62.14           H  
ATOM    130  HA  ILE A   8       0.645   0.903   5.065  1.00 73.02           H  
ATOM    131  HB  ILE A   8       2.148  -0.758   4.019  1.00  2.13           H  
ATOM    132 HG13 ILE A   8       1.211  -0.401   1.693  1.00 23.33           H  
ATOM    133 HG21 ILE A   8      -0.648  -1.731   4.583  1.00 64.35           H  
ATOM    134 HG22 ILE A   8       0.796  -2.742   4.565  1.00 55.13           H  
ATOM    135 HG23 ILE A   8       0.630  -1.464   5.768  1.00  1.10           H  
ATOM    136 HD11 ILE A   8       1.846  -3.031   2.860  1.00  0.34           H  
ATOM    137 HD12 ILE A   8       1.073  -3.032   1.275  1.00  2.35           H  
ATOM    138 HD13 ILE A   8       2.592  -2.169   1.514  1.00 21.41           H  
ATOM    139  N   CYS A   9       2.594   1.891   3.640  1.00  4.42           N  
ATOM    140  CA  CYS A   9       3.485   2.812   2.945  1.00 13.51           C  
ATOM    141  C   CYS A   9       4.889   2.224   2.826  1.00 45.24           C  
ATOM    142  O   CYS A   9       5.398   1.611   3.764  1.00 21.22           O  
ATOM    143  CB  CYS A   9       3.544   4.152   3.682  1.00 11.35           C  
ATOM    144  SG  CYS A   9       2.391   5.407   3.034  1.00  2.04           S  
ATOM    145  H   CYS A   9       2.907   1.447   4.456  1.00 12.31           H  
ATOM    146  HA  CYS A   9       3.089   2.972   1.953  1.00 51.13           H  
ATOM    147  HB3 CYS A   9       4.542   4.554   3.604  1.00 11.43           H  
ATOM    148  N   PHE A  10       5.509   2.416   1.665  1.00 50.13           N  
ATOM    149  CA  PHE A  10       6.852   1.905   1.422  1.00 23.23           C  
ATOM    150  C   PHE A  10       7.863   3.047   1.353  1.00 41.11           C  
ATOM    151  O   PHE A  10       7.514   4.207   1.137  1.00 31.44           O  
ATOM    152  CB  PHE A  10       6.887   1.100   0.123  1.00  3.33           C  
ATOM    153  CG  PHE A  10       6.517  -0.345   0.303  1.00 54.35           C  
ATOM    154  CD1 PHE A  10       7.182  -1.132   1.230  1.00 50.01           C  
ATOM    155  CD2 PHE A  10       5.507  -0.917  -0.453  1.00 71.31           C  
ATOM    156  CE1 PHE A  10       6.845  -2.462   1.401  1.00 31.13           C  
ATOM    157  CE2 PHE A  10       5.165  -2.245  -0.287  1.00 60.02           C  
ATOM    158  CZ  PHE A  10       5.836  -3.020   0.639  1.00 50.32           C  
ATOM    159  H   PHE A  10       5.049   2.915   0.956  1.00 13.52           H  
ATOM    160  HA  PHE A  10       7.112   1.258   2.245  1.00 14.31           H  
ATOM    161  HB3 PHE A  10       7.882   1.140  -0.292  1.00 44.23           H  
ATOM    162  HD1 PHE A  10       7.973  -0.697   1.827  1.00 23.24           H  
ATOM    163  HD2 PHE A  10       4.982  -0.313  -1.179  1.00 23.11           H  
ATOM    164  HE1 PHE A  10       7.371  -3.065   2.125  1.00 53.00           H  
ATOM    165  HE2 PHE A  10       4.377  -2.679  -0.882  1.00 34.01           H  
ATOM    166  HZ  PHE A  10       5.572  -4.058   0.771  1.00 53.20           H  
ATOM    167  N   PRO A  11       9.146   2.709   1.543  1.00 54.51           N  
ATOM    168  CA  PRO A  11      10.236   3.689   1.508  1.00 13.51           C  
ATOM    169  C   PRO A  11      10.484   4.230   0.103  1.00  3.41           C  
ATOM    170  O   PRO A  11      10.805   5.406  -0.073  1.00 70.15           O  
ATOM    171  CB  PRO A  11      11.448   2.892   1.996  1.00 73.51           C  
ATOM    172  CG  PRO A  11      11.127   1.476   1.666  1.00 24.43           C  
ATOM    173  CD  PRO A  11       9.635   1.344   1.807  1.00  2.41           C  
ATOM    174  HA  PRO A  11      10.051   4.514   2.182  1.00 63.20           H  
ATOM    175  HB3 PRO A  11      11.571   3.032   3.060  1.00 32.45           H  
ATOM    176  HG3 PRO A  11      11.629   0.815   2.357  1.00 60.25           H  
ATOM    177  HD3 PRO A  11       9.377   1.031   2.808  1.00 24.12           H  
ATOM    178  N   ASP A  12      10.334   3.365  -0.893  1.00 53.22           N  
ATOM    179  CA  ASP A  12      10.538   3.757  -2.284  1.00 41.45           C  
ATOM    180  C   ASP A  12       9.652   4.944  -2.651  1.00 55.22           C  
ATOM    181  O   ASP A  12       9.978   5.720  -3.547  1.00 52.21           O  
ATOM    182  CB  ASP A  12      10.248   2.579  -3.215  1.00 14.25           C  
ATOM    183  CG  ASP A  12       8.928   1.906  -2.901  1.00  3.31           C  
ATOM    184  OD1 ASP A  12       8.949   0.789  -2.340  1.00 62.54           O  
ATOM    185  OD2 ASP A  12       7.870   2.493  -3.217  1.00 64.42           O  
ATOM    186  H   ASP A  12      10.077   2.442  -0.689  1.00 25.23           H  
ATOM    187  HA  ASP A  12      11.572   4.047  -2.396  1.00 21.30           H  
ATOM    188  HB3 ASP A  12      11.037   1.848  -3.118  1.00  3.54           H  
ATOM    189  N   GLY A  13       8.531   5.077  -1.951  1.00 23.30           N  
ATOM    190  CA  GLY A  13       7.615   6.171  -2.219  1.00 73.13           C  
ATOM    191  C   GLY A  13       6.311   5.697  -2.830  1.00 21.32           C  
ATOM    192  O   GLY A  13       5.605   6.470  -3.479  1.00 54.33           O  
ATOM    193  H   GLY A  13       8.323   4.427  -1.246  1.00 24.12           H  
ATOM    194  HA2 GLY A  13       7.400   6.680  -1.291  1.00 14.42           H  
ATOM    195  HA3 GLY A  13       8.089   6.863  -2.899  1.00 54.22           H  
ATOM    196  N   ARG A  14       5.990   4.424  -2.626  1.00 43.21           N  
ATOM    197  CA  ARG A  14       4.765   3.849  -3.166  1.00 34.43           C  
ATOM    198  C   ARG A  14       3.823   3.425  -2.043  1.00 50.31           C  
ATOM    199  O   ARG A  14       4.200   2.655  -1.160  1.00 23.04           O  
ATOM    200  CB  ARG A  14       5.088   2.647  -4.056  1.00 41.51           C  
ATOM    201  CG  ARG A  14       3.994   2.321  -5.058  1.00 25.32           C  
ATOM    202  CD  ARG A  14       4.538   1.531  -6.240  1.00 73.01           C  
ATOM    203  NE  ARG A  14       3.495   0.760  -6.911  1.00 10.52           N  
ATOM    204  CZ  ARG A  14       2.522   1.311  -7.628  1.00 71.11           C  
ATOM    205  NH1 ARG A  14       2.457   2.627  -7.765  1.00 32.10           N  
ATOM    206  NH2 ARG A  14       1.608   0.542  -8.208  1.00 15.12           N  
ATOM    207  H   ARG A  14       6.593   3.857  -2.102  1.00 54.14           H  
ATOM    208  HA  ARG A  14       4.277   4.606  -3.762  1.00 63.04           H  
ATOM    209  HB3 ARG A  14       5.241   1.781  -3.429  1.00 55.32           H  
ATOM    210  HG3 ARG A  14       3.562   3.241  -5.419  1.00 41.13           H  
ATOM    211  HD3 ARG A  14       5.300   0.855  -5.883  1.00 43.13           H  
ATOM    212  HE  ARG A  14       3.523  -0.215  -6.821  1.00 62.12           H  
ATOM    213 HH11 ARG A  14       3.145   3.208  -7.330  1.00  1.43           H  
ATOM    214 HH12 ARG A  14       1.725   3.038  -8.308  1.00 21.01           H  
ATOM    215 HH21 ARG A  14       1.653  -0.450  -8.107  1.00 34.53           H  
ATOM    216 HH22 ARG A  14       0.876   0.957  -8.748  1.00 62.44           H  
TER     217      ARG A  14                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   CYS A   1       2.736   4.128  -1.931  1.00 25.02           N  
ATOM      2  CA  CYS A   1       1.804   3.784  -0.863  1.00 35.22           C  
ATOM      3  C   CYS A   1       0.442   3.400  -1.431  1.00 24.33           C  
ATOM      4  O   CYS A   1      -0.068   4.049  -2.347  1.00 74.45           O  
ATOM      5  CB  CYS A   1       1.654   4.956   0.107  1.00 41.23           C  
ATOM      6  SG  CYS A   1       3.235   5.689   0.640  1.00  4.41           S  
ATOM      7  H1  CYS A   1       2.640   4.991  -2.388  1.00 74.44           H  
ATOM      8  HA  CYS A   1       2.211   2.936  -0.330  1.00 42.22           H  
ATOM      9  HB3 CYS A   1       1.134   4.617   0.990  1.00  5.21           H  
ATOM     10  N   THR A   2      -0.145   2.340  -0.884  1.00 15.41           N  
ATOM     11  CA  THR A   2      -1.448   1.869  -1.337  1.00 64.42           C  
ATOM     12  C   THR A   2      -2.574   2.536  -0.557  1.00 64.23           C  
ATOM     13  O   THR A   2      -2.329   3.349   0.336  1.00 22.02           O  
ATOM     14  CB  THR A   2      -1.572   0.340  -1.193  1.00  2.33           C  
ATOM     15  OG1 THR A   2      -0.310  -0.221  -0.812  1.00  5.15           O  
ATOM     16  CG2 THR A   2      -2.042  -0.289  -2.496  1.00 53.05           C  
ATOM     17  H   THR A   2       0.312   1.865  -0.158  1.00 62.12           H  
ATOM     18  HA  THR A   2      -1.548   2.121  -2.382  1.00 54.52           H  
ATOM     19  HB  THR A   2      -2.302   0.126  -0.423  1.00 15.25           H  
ATOM     20  HG1 THR A   2      -0.426  -1.150  -0.601  1.00 35.33           H  
ATOM     21 HG21 THR A   2      -1.748   0.338  -3.325  1.00 73.03           H  
ATOM     22 HG22 THR A   2      -3.118  -0.385  -2.483  1.00 33.11           H  
ATOM     23 HG23 THR A   2      -1.596  -1.265  -2.605  1.00 22.35           H  
ATOM     24  N   HIS A   3      -3.811   2.186  -0.895  1.00 24.10           N  
ATOM     25  CA  HIS A   3      -4.977   2.751  -0.225  1.00 20.01           C  
ATOM     26  C   HIS A   3      -6.255   2.053  -0.678  1.00 45.32           C  
ATOM     27  O   HIS A   3      -6.594   2.063  -1.862  1.00 14.55           O  
ATOM     28  CB  HIS A   3      -5.075   4.251  -0.503  1.00 35.31           C  
ATOM     29  CG  HIS A   3      -4.890   4.606  -1.947  1.00 65.14           C  
ATOM     30  ND1 HIS A   3      -3.683   5.014  -2.473  1.00 72.21           N  
ATOM     31  CD2 HIS A   3      -5.768   4.611  -2.977  1.00 55.04           C  
ATOM     32  CE1 HIS A   3      -3.828   5.256  -3.764  1.00 15.00           C  
ATOM     33  NE2 HIS A   3      -5.082   5.018  -4.095  1.00 32.13           N  
ATOM     34  H   HIS A   3      -3.943   1.534  -1.615  1.00 73.20           H  
ATOM     35  HA  HIS A   3      -4.854   2.597   0.836  1.00 20.10           H  
ATOM     36  HB3 HIS A   3      -4.315   4.767   0.067  1.00 12.44           H  
ATOM     37  HD1 HIS A   3      -2.845   5.113  -1.973  1.00  5.21           H  
ATOM     38  HD2 HIS A   3      -6.816   4.343  -2.930  1.00 73.53           H  
ATOM     39  HE1 HIS A   3      -3.049   5.591  -4.434  1.00 42.24           H  
HETATM   40  N   DPN A   4      -6.961   1.446   0.269  1.00 33.50           N  
HETATM   41  CA  DPN A   4      -8.202   0.742  -0.032  1.00 64.22           C  
HETATM   42  C   DPN A   4      -8.237  -0.619   0.656  1.00 73.14           C  
HETATM   43  O   DPN A   4      -8.958  -0.814   1.636  1.00 40.12           O  
HETATM   44  CB  DPN A   4      -9.406   1.579   0.406  1.00 51.12           C  
HETATM   45  CG  DPN A   4     -10.652   1.293  -0.383  1.00 52.14           C  
HETATM   46  CD1 DPN A   4     -11.224   0.031  -0.370  1.00 72.10           C  
HETATM   47  CD2 DPN A   4     -11.253   2.287  -1.137  1.00  2.34           C  
HETATM   48  CE1 DPN A   4     -12.370  -0.234  -1.093  1.00 13.01           C  
HETATM   49  CE2 DPN A   4     -12.399   2.029  -1.864  1.00 64.22           C  
HETATM   50  CZ  DPN A   4     -12.958   0.766  -1.842  1.00 71.51           C  
HETATM   51  H   DPN A   4      -6.640   1.472   1.196  1.00 32.22           H  
HETATM   52  HA  DPN A   4      -8.247   0.594  -1.100  1.00 14.45           H  
HETATM   53  HB2 DPN A   4      -9.171   2.626   0.287  1.00 64.52           H  
HETATM   54  HB3 DPN A   4      -9.617   1.376   1.445  1.00 43.34           H  
HETATM   55  HD1 DPN A   4     -10.763  -0.752   0.215  1.00 25.31           H  
HETATM   56  HD2 DPN A   4     -10.817   3.276  -1.156  1.00 51.24           H  
HETATM   57  HE1 DPN A   4     -12.806  -1.222  -1.074  1.00 71.51           H  
HETATM   58  HE2 DPN A   4     -12.858   2.814  -2.450  1.00 75.45           H  
HETATM   59  HZ  DPN A   4     -13.855   0.562  -2.409  1.00  5.12           H  
HETATM   60  N   MMO A   5      -7.454  -1.559   0.137  1.00 32.01           N  
HETATM   61  CA  MMO A   5      -7.393  -2.902   0.700  1.00 75.14           C  
HETATM   62  C   MMO A   5      -5.977  -3.236   1.159  1.00 22.44           C  
HETATM   63  O   MMO A   5      -5.596  -4.404   1.230  1.00 61.32           O  
HETATM   64  CB  MMO A   5      -7.865  -3.932  -0.330  1.00 72.20           C  
HETATM   65  CG  MMO A   5      -8.308  -5.248   0.288  1.00  1.53           C  
HETATM   66  CD  MMO A   5      -8.667  -6.269  -0.781  1.00 53.33           C  
HETATM   67  NE  MMO A   5     -10.027  -6.084  -1.281  1.00 14.52           N  
HETATM   68  CZ  MMO A   5     -10.602  -6.895  -2.161  1.00 24.13           C  
HETATM   69  NH2 MMO A   5      -9.942  -7.943  -2.633  1.00  5.14           N  
HETATM   70  NH1 MMO A   5     -11.843  -6.660  -2.570  1.00 75.54           N  
HETATM   71  CN  MMO A   5      -6.625  -1.235  -1.035  1.00  1.21           C  
HETATM   72  HA  MMO A   5      -8.052  -2.933   1.556  1.00 10.42           H  
HETATM   73 HCB1 MMO A   5      -8.696  -3.517  -0.880  1.00 14.05           H  
HETATM   74 HCB2 MMO A   5      -7.054  -4.134  -1.013  1.00 60.31           H  
HETATM   75 HCG1 MMO A   5      -7.506  -5.642   0.891  1.00 32.21           H  
HETATM   76 HCG2 MMO A   5      -9.173  -5.070   0.907  1.00 51.11           H  
HETATM   77 HCD1 MMO A   5      -7.974  -6.169  -1.602  1.00 30.03           H  
HETATM   78 HCD2 MMO A   5      -8.581  -7.259  -0.357  1.00 70.04           H  
HETATM   79 HH21 MMO A   5      -9.007  -8.123  -2.327  1.00  0.15           H  
HETATM   80 HH22 MMO A   5     -10.378  -8.553  -3.296  1.00 62.31           H  
HETATM   81 HH11 MMO A   5     -12.345  -5.872  -2.215  1.00 43.25           H  
HETATM   82  HC1 MMO A   5      -7.266  -0.912  -1.855  1.00 44.42           H  
HETATM   83  HC2 MMO A   5      -6.068  -2.120  -1.340  1.00 73.15           H  
HETATM   84  HC3 MMO A   5      -5.930  -0.436  -0.779  1.00 74.41           H  
HETATM   85  HE  MMO A   5     -10.533  -5.315  -0.946  1.00 64.40           H  
HETATM   86 HH12 MMO A   5     -12.277  -7.272  -3.231  1.00 35.14           H  
ATOM     87  N   TRP A   6      -5.201  -2.203   1.466  1.00 60.01           N  
ATOM     88  CA  TRP A   6      -3.826  -2.387   1.918  1.00 30.14           C  
ATOM     89  C   TRP A   6      -3.248  -1.081   2.449  1.00 53.14           C  
ATOM     90  O   TRP A   6      -2.433  -0.425   1.801  1.00 14.12           O  
ATOM     91  CB  TRP A   6      -2.959  -2.915   0.771  1.00 14.10           C  
ATOM     92  CG  TRP A   6      -2.733  -4.394   0.830  1.00 23.23           C  
ATOM     93  CD1 TRP A   6      -2.065  -5.084   1.801  1.00 44.20           C  
ATOM     94  CD2 TRP A   6      -3.173  -5.367  -0.124  1.00  5.12           C  
ATOM     95  NE1 TRP A   6      -2.065  -6.427   1.508  1.00 32.11           N  
ATOM     96  CE2 TRP A   6      -2.738  -6.626   0.333  1.00 73.21           C  
ATOM     97  CE3 TRP A   6      -3.895  -5.296  -1.319  1.00 63.32           C  
ATOM     98  CZ2 TRP A   6      -3.001  -7.802  -0.366  1.00 60.12           C  
ATOM     99  CZ3 TRP A   6      -4.155  -6.463  -2.011  1.00 52.33           C  
ATOM    100  CH2 TRP A   6      -3.710  -7.703  -1.532  1.00  3.21           C  
ATOM    101  H   TRP A   6      -5.562  -1.295   1.389  1.00 13.34           H  
ATOM    102  HA  TRP A   6      -3.835  -3.116   2.714  1.00 31.31           H  
ATOM    103  HB3 TRP A   6      -1.994  -2.427   0.808  1.00  4.31           H  
ATOM    104  HD1 TRP A   6      -1.608  -4.627   2.666  1.00 53.11           H  
ATOM    105  HE1 TRP A   6      -1.649  -7.128   2.054  1.00 24.32           H  
ATOM    106  HE3 TRP A   6      -4.246  -4.349  -1.704  1.00 65.14           H  
ATOM    107  HZ2 TRP A   6      -2.665  -8.764  -0.010  1.00 73.24           H  
ATOM    108  HZ3 TRP A   6      -4.710  -6.429  -2.935  1.00  3.42           H  
ATOM    109  HH2 TRP A   6      -3.934  -8.590  -2.105  1.00 42.24           H  
ATOM    110  N   PRO A   7      -3.676  -0.694   3.659  1.00  3.34           N  
ATOM    111  CA  PRO A   7      -3.213   0.538   4.307  1.00  2.11           C  
ATOM    112  C   PRO A   7      -1.755   0.449   4.745  1.00  0.32           C  
ATOM    113  O   PRO A   7      -1.463   0.251   5.923  1.00 14.21           O  
ATOM    114  CB  PRO A   7      -4.131   0.665   5.526  1.00 34.32           C  
ATOM    115  CG  PRO A   7      -4.566  -0.728   5.820  1.00 34.32           C  
ATOM    116  CD  PRO A   7      -4.648  -1.426   4.490  1.00  4.15           C  
ATOM    117  HA  PRO A   7      -3.344   1.398   3.665  1.00 22.24           H  
ATOM    118  HB3 PRO A   7      -4.973   1.298   5.284  1.00 35.41           H  
ATOM    119  HG3 PRO A   7      -5.534  -0.718   6.298  1.00 73.12           H  
ATOM    120  HD3 PRO A   7      -5.643  -1.344   4.082  1.00  0.05           H  
ATOM    121  N   ILE A   8      -0.845   0.599   3.786  1.00 73.52           N  
ATOM    122  CA  ILE A   8       0.582   0.538   4.075  1.00 62.01           C  
ATOM    123  C   ILE A   8       1.376   1.410   3.108  1.00 60.32           C  
ATOM    124  O   ILE A   8       0.968   1.619   1.966  1.00 42.10           O  
ATOM    125  CB  ILE A   8       1.111  -0.906   3.998  1.00 64.43           C  
ATOM    126  CG1 ILE A   8       0.752  -1.532   2.648  1.00 74.43           C  
ATOM    127  CG2 ILE A   8       0.546  -1.737   5.140  1.00 60.24           C  
ATOM    128  CD1 ILE A   8       1.627  -2.710   2.278  1.00 55.32           C  
ATOM    129  H   ILE A   8      -1.143   0.756   2.866  1.00 15.32           H  
ATOM    130  HA  ILE A   8       0.735   0.904   5.081  1.00 71.32           H  
ATOM    131  HB  ILE A   8       2.184  -0.878   4.101  1.00 14.12           H  
ATOM    132 HG13 ILE A   8       0.855  -0.785   1.876  1.00 42.11           H  
ATOM    133 HG21 ILE A   8       0.701  -1.220   6.074  1.00 41.14           H  
ATOM    134 HG22 ILE A   8      -0.512  -1.890   4.987  1.00 30.01           H  
ATOM    135 HG23 ILE A   8       1.046  -2.694   5.172  1.00 72.42           H  
ATOM    136 HD11 ILE A   8       1.102  -3.630   2.489  1.00  3.15           H  
ATOM    137 HD12 ILE A   8       1.867  -2.663   1.225  1.00 54.44           H  
ATOM    138 HD13 ILE A   8       2.538  -2.675   2.856  1.00 60.24           H  
ATOM    139  N   CYS A   9       2.515   1.914   3.573  1.00  1.00           N  
ATOM    140  CA  CYS A   9       3.368   2.762   2.749  1.00 40.41           C  
ATOM    141  C   CYS A   9       4.791   2.211   2.693  1.00 43.24           C  
ATOM    142  O   CYS A   9       5.323   1.737   3.695  1.00 74.22           O  
ATOM    143  CB  CYS A   9       3.383   4.191   3.296  1.00 63.23           C  
ATOM    144  SG  CYS A   9       4.357   5.360   2.295  1.00  3.12           S  
ATOM    145  H   CYS A   9       2.787   1.711   4.492  1.00 41.24           H  
ATOM    146  HA  CYS A   9       2.959   2.774   1.750  1.00 63.24           H  
ATOM    147  HB3 CYS A   9       3.802   4.182   4.291  1.00 51.33           H  
ATOM    148  N   PHE A  10       5.399   2.280   1.514  1.00 22.32           N  
ATOM    149  CA  PHE A  10       6.758   1.788   1.325  1.00 63.55           C  
ATOM    150  C   PHE A  10       7.763   2.934   1.376  1.00  3.34           C  
ATOM    151  O   PHE A  10       7.420   4.103   1.197  1.00  4.42           O  
ATOM    152  CB  PHE A  10       6.875   1.049  -0.009  1.00 61.21           C  
ATOM    153  CG  PHE A  10       6.507  -0.404   0.077  1.00 23.43           C  
ATOM    154  CD1 PHE A  10       7.121  -1.235   1.000  1.00 21.15           C  
ATOM    155  CD2 PHE A  10       5.547  -0.941  -0.768  1.00 10.23           C  
ATOM    156  CE1 PHE A  10       6.784  -2.574   1.079  1.00 34.32           C  
ATOM    157  CE2 PHE A  10       5.205  -2.278  -0.693  1.00 13.53           C  
ATOM    158  CZ  PHE A  10       5.825  -3.095   0.233  1.00 23.23           C  
ATOM    159  H   PHE A  10       4.922   2.670   0.751  1.00 22.11           H  
ATOM    160  HA  PHE A  10       6.976   1.100   2.128  1.00 52.35           H  
ATOM    161  HB3 PHE A  10       7.894   1.115  -0.360  1.00 60.11           H  
ATOM    162  HD1 PHE A  10       7.870  -0.829   1.662  1.00 44.11           H  
ATOM    163  HD2 PHE A  10       5.061  -0.301  -1.492  1.00 11.41           H  
ATOM    164  HE1 PHE A  10       7.269  -3.211   1.803  1.00 74.33           H  
ATOM    165  HE2 PHE A  10       4.456  -2.681  -1.356  1.00 22.41           H  
ATOM    166  HZ  PHE A  10       5.561  -4.140   0.293  1.00 24.44           H  
ATOM    167  N   PRO A  11       9.037   2.594   1.625  1.00  2.35           N  
ATOM    168  CA  PRO A  11      10.118   3.580   1.704  1.00 45.43           C  
ATOM    169  C   PRO A  11      10.446   4.192   0.346  1.00  3.52           C  
ATOM    170  O   PRO A  11      10.885   5.340   0.262  1.00 70.41           O  
ATOM    171  CB  PRO A  11      11.304   2.764   2.223  1.00 51.43           C  
ATOM    172  CG  PRO A  11      11.015   1.365   1.803  1.00 42.44           C  
ATOM    173  CD  PRO A  11       9.518   1.221   1.849  1.00  0.04           C  
ATOM    174  HA  PRO A  11       9.886   4.367   2.407  1.00  0.34           H  
ATOM    175  HB3 PRO A  11      11.363   2.849   3.297  1.00 61.22           H  
ATOM    176  HG3 PRO A  11      11.478   0.672   2.490  1.00 64.35           H  
ATOM    177  HD3 PRO A  11       9.203   0.856   2.815  1.00 63.21           H  
ATOM    178  N   ASP A  12      10.229   3.421  -0.712  1.00  4.32           N  
ATOM    179  CA  ASP A  12      10.498   3.889  -2.066  1.00  4.34           C  
ATOM    180  C   ASP A  12       9.612   5.080  -2.418  1.00 72.02           C  
ATOM    181  O   ASP A  12      10.071   6.055  -3.012  1.00 40.12           O  
ATOM    182  CB  ASP A  12      10.278   2.759  -3.073  1.00 44.22           C  
ATOM    183  CG  ASP A  12      11.038   2.977  -4.365  1.00  2.42           C  
ATOM    184  OD1 ASP A  12      10.614   2.428  -5.404  1.00 12.12           O  
ATOM    185  OD2 ASP A  12      12.058   3.697  -4.339  1.00 12.43           O  
ATOM    186  H   ASP A  12       9.877   2.515  -0.581  1.00 11.21           H  
ATOM    187  HA  ASP A  12      11.532   4.200  -2.110  1.00 63.31           H  
ATOM    188  HB3 ASP A  12       9.225   2.690  -3.303  1.00  3.52           H  
ATOM    189  N   GLY A  13       8.338   4.992  -2.047  1.00 10.31           N  
ATOM    190  CA  GLY A  13       7.406   6.068  -2.333  1.00  0.05           C  
ATOM    191  C   GLY A  13       5.999   5.565  -2.581  1.00 52.12           C  
ATOM    192  O   GLY A  13       5.024   6.227  -2.220  1.00 31.40           O  
ATOM    193  H   GLY A  13       8.028   4.191  -1.576  1.00 62.40           H  
ATOM    194  HA2 GLY A  13       7.393   6.750  -1.495  1.00 71.33           H  
ATOM    195  HA3 GLY A  13       7.746   6.599  -3.210  1.00 31.33           H  
ATOM    196  N   ARG A  14       5.890   4.395  -3.199  1.00  1.31           N  
ATOM    197  CA  ARG A  14       4.589   3.807  -3.498  1.00 21.14           C  
ATOM    198  C   ARG A  14       3.849   3.446  -2.214  1.00 63.34           C  
ATOM    199  O   ARG A  14       4.326   2.638  -1.416  1.00 33.15           O  
ATOM    200  CB  ARG A  14       4.759   2.558  -4.369  1.00 52.31           C  
ATOM    201  CG  ARG A  14       5.006   2.872  -5.835  1.00 22.30           C  
ATOM    202  CD  ARG A  14       6.467   3.203  -6.096  1.00  3.30           C  
ATOM    203  NE  ARG A  14       6.711   3.542  -7.495  1.00  3.20           N  
ATOM    204  CZ  ARG A  14       7.840   4.090  -7.932  1.00 24.22           C  
ATOM    205  NH1 ARG A  14       8.823   4.358  -7.085  1.00 71.43           N  
ATOM    206  NH2 ARG A  14       7.985   4.370  -9.222  1.00 22.41           N  
ATOM    207  H   ARG A  14       6.704   3.915  -3.462  1.00  2.43           H  
ATOM    208  HA  ARG A  14       4.011   4.539  -4.040  1.00 63.44           H  
ATOM    209  HB3 ARG A  14       3.862   1.961  -4.297  1.00 11.22           H  
ATOM    210  HG3 ARG A  14       4.397   3.716  -6.122  1.00 70.03           H  
ATOM    211  HD3 ARG A  14       7.069   2.346  -5.834  1.00 61.15           H  
ATOM    212  HE  ARG A  14       5.997   3.354  -8.139  1.00 24.41           H  
ATOM    213 HH11 ARG A  14       8.715   4.146  -6.114  1.00 30.03           H  
ATOM    214 HH12 ARG A  14       9.671   4.768  -7.419  1.00 54.15           H  
ATOM    215 HH21 ARG A  14       7.247   4.170  -9.864  1.00 24.55           H  
ATOM    216 HH22 ARG A  14       8.834   4.782  -9.550  1.00 12.52           H  
TER     217      ARG A  14                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   CYS A   1       2.465   4.080  -2.026  1.00 53.11           N  
ATOM      2  CA  CYS A   1       1.538   3.760  -0.946  1.00 65.12           C  
ATOM      3  C   CYS A   1       0.199   3.287  -1.504  1.00 44.21           C  
ATOM      4  O   CYS A   1      -0.357   3.898  -2.416  1.00  2.34           O  
ATOM      5  CB  CYS A   1       1.325   4.982  -0.048  1.00 34.34           C  
ATOM      6  SG  CYS A   1       1.060   4.575   1.708  1.00 42.34           S  
ATOM      7  H1  CYS A   1       2.172   4.676  -2.747  1.00 50.11           H  
ATOM      8  HA  CYS A   1       1.971   2.966  -0.360  1.00 24.40           H  
ATOM      9  HB3 CYS A   1       0.461   5.527  -0.396  1.00 13.24           H  
ATOM     10  N   THR A   2      -0.314   2.193  -0.947  1.00 21.53           N  
ATOM     11  CA  THR A   2      -1.587   1.636  -1.389  1.00 62.22           C  
ATOM     12  C   THR A   2      -2.750   2.234  -0.603  1.00 34.40           C  
ATOM     13  O   THR A   2      -2.600   2.605   0.561  1.00 72.44           O  
ATOM     14  CB  THR A   2      -1.612   0.103  -1.238  1.00 42.15           C  
ATOM     15  OG1 THR A   2      -1.356  -0.256   0.125  1.00 20.32           O  
ATOM     16  CG2 THR A   2      -0.579  -0.547  -2.143  1.00 51.22           C  
ATOM     17  H   THR A   2       0.178   1.751  -0.225  1.00 45.35           H  
ATOM     18  HA  THR A   2      -1.711   1.877  -2.435  1.00 74.24           H  
ATOM     19  HB  THR A   2      -2.592  -0.254  -1.519  1.00 40.44           H  
ATOM     20  HG1 THR A   2      -1.715  -1.132   0.297  1.00 13.21           H  
ATOM     21 HG21 THR A   2       0.239  -0.922  -1.545  1.00 75.30           H  
ATOM     22 HG22 THR A   2      -0.205   0.183  -2.845  1.00 75.53           H  
ATOM     23 HG23 THR A   2      -1.033  -1.364  -2.680  1.00 10.42           H  
ATOM     24  N   HIS A   3      -3.908   2.323  -1.249  1.00  3.52           N  
ATOM     25  CA  HIS A   3      -5.098   2.873  -0.609  1.00 52.13           C  
ATOM     26  C   HIS A   3      -6.343   2.090  -1.011  1.00 23.42           C  
ATOM     27  O   HIS A   3      -6.588   1.861  -2.197  1.00 65.52           O  
ATOM     28  CB  HIS A   3      -5.266   4.348  -0.981  1.00 50.21           C  
ATOM     29  CG  HIS A   3      -5.558   5.232   0.192  1.00 72.21           C  
ATOM     30  ND1 HIS A   3      -5.322   6.590   0.189  1.00 14.23           N  
ATOM     31  CD2 HIS A   3      -6.071   4.944   1.412  1.00  0.54           C  
ATOM     32  CE1 HIS A   3      -5.676   7.100   1.353  1.00 70.33           C  
ATOM     33  NE2 HIS A   3      -6.134   6.122   2.115  1.00 13.42           N  
ATOM     34  H   HIS A   3      -3.964   2.011  -2.175  1.00  3.33           H  
ATOM     35  HA  HIS A   3      -4.968   2.795   0.459  1.00 73.54           H  
ATOM     36  HB3 HIS A   3      -6.083   4.444  -1.681  1.00 13.13           H  
ATOM     37  HD1 HIS A   3      -4.950   7.104  -0.559  1.00 32.32           H  
ATOM     38  HD2 HIS A   3      -6.373   3.969   1.767  1.00 71.13           H  
ATOM     39  HE1 HIS A   3      -5.603   8.140   1.637  1.00 62.44           H  
HETATM   40  N   DPN A   4      -7.126   1.681  -0.018  1.00 23.34           N  
HETATM   41  CA  DPN A   4      -8.346   0.921  -0.269  1.00 41.42           C  
HETATM   42  C   DPN A   4      -8.425  -0.298   0.643  1.00 50.50           C  
HETATM   43  O   DPN A   4      -9.211  -0.327   1.591  1.00 71.14           O  
HETATM   44  CB  DPN A   4      -9.575   1.809  -0.063  1.00 71.03           C  
HETATM   45  CG  DPN A   4      -9.610   3.007  -0.968  1.00  2.43           C  
HETATM   46  CD1 DPN A   4      -9.759   2.853  -2.338  1.00 44.52           C  
HETATM   47  CD2 DPN A   4      -9.490   4.287  -0.451  1.00 11.54           C  
HETATM   48  CE1 DPN A   4      -9.792   3.954  -3.173  1.00 34.41           C  
HETATM   49  CE2 DPN A   4      -9.521   5.392  -1.281  1.00 20.53           C  
HETATM   50  CZ  DPN A   4      -9.670   5.225  -2.645  1.00 65.52           C  
HETATM   51  H   DPN A   4      -6.876   1.894   0.905  1.00  3.43           H  
HETATM   52  HA  DPN A   4      -8.323   0.588  -1.296  1.00 44.54           H  
HETATM   53  HB2 DPN A   4      -9.586   2.166   0.958  1.00 32.21           H  
HETATM   54  HB3 DPN A   4     -10.465   1.228  -0.246  1.00 71.14           H  
HETATM   55  HD1 DPN A   4      -9.854   1.859  -2.752  1.00  0.31           H  
HETATM   56  HD2 DPN A   4      -9.371   4.420   0.615  1.00 62.11           H  
HETATM   57  HE1 DPN A   4      -9.909   3.820  -4.237  1.00 24.43           H  
HETATM   58  HE2 DPN A   4      -9.427   6.384  -0.865  1.00 73.44           H  
HETATM   59  HZ  DPN A   4      -9.697   6.086  -3.296  1.00 40.54           H  
HETATM   60  N   MMO A   5      -7.607  -1.302   0.353  1.00 33.45           N  
HETATM   61  CA  MMO A   5      -7.582  -2.525   1.146  1.00 54.45           C  
HETATM   62  C   MMO A   5      -6.180  -2.798   1.683  1.00 25.12           C  
HETATM   63  O   MMO A   5      -5.279  -3.166   0.930  1.00 73.35           O  
HETATM   64  CB  MMO A   5      -8.060  -3.712   0.309  1.00 73.30           C  
HETATM   65  CG  MMO A   5      -9.572  -3.833   0.232  1.00 21.50           C  
HETATM   66  CD  MMO A   5      -9.993  -5.084  -0.527  1.00 53.12           C  
HETATM   67  NE  MMO A   5     -10.077  -4.850  -1.964  1.00 71.12           N  
HETATM   68  CZ  MMO A   5     -10.371  -5.799  -2.847  1.00 51.40           C  
HETATM   69  NH2 MMO A   5     -10.609  -7.036  -2.440  1.00 52.24           N  
HETATM   70  NH1 MMO A   5     -10.427  -5.507  -4.141  1.00 33.44           N  
HETATM   71  CN  MMO A   5      -6.702  -1.180  -0.799  1.00 43.12           C  
HETATM   72  HA  MMO A   5      -8.255  -2.390   1.980  1.00 74.34           H  
HETATM   73 HCB1 MMO A   5      -7.677  -3.607  -0.695  1.00 43.41           H  
HETATM   74 HCB2 MMO A   5      -7.669  -4.620   0.741  1.00 64.50           H  
HETATM   75 HCG1 MMO A   5      -9.974  -3.881   1.234  1.00 21.44           H  
HETATM   76 HCG2 MMO A   5      -9.969  -2.965  -0.274  1.00 42.33           H  
HETATM   77 HCD1 MMO A   5      -9.270  -5.862  -0.338  1.00 53.02           H  
HETATM   78 HCD2 MMO A   5     -10.962  -5.398  -0.164  1.00 41.30           H  
HETATM   79 HH21 MMO A   5     -10.569  -7.259  -1.466  1.00 55.43           H  
HETATM   80 HH22 MMO A   5     -10.832  -7.749  -3.106  1.00  1.00           H  
HETATM   81 HH11 MMO A   5     -10.248  -4.574  -4.452  1.00 51.13           H  
HETATM   82  HC1 MMO A   5      -6.132  -2.102  -0.916  1.00 44.30           H  
HETATM   83  HC2 MMO A   5      -6.015  -0.347  -0.634  1.00 71.12           H  
HETATM   84  HC3 MMO A   5      -7.284  -0.995  -1.702  1.00 54.34           H  
HETATM   85  HE  MMO A   5      -9.903  -3.940  -2.288  1.00 30.11           H  
HETATM   86 HH12 MMO A   5     -10.648  -6.221  -4.803  1.00 42.20           H  
ATOM     87  N   TRP A   6      -6.006  -2.612   2.986  1.00 74.25           N  
ATOM     88  CA  TRP A   6      -4.712  -2.838   3.623  1.00 13.14           C  
ATOM     89  C   TRP A   6      -3.649  -1.913   3.042  1.00  4.43           C  
ATOM     90  O   TRP A   6      -2.787  -2.328   2.268  1.00  1.33           O  
ATOM     91  CB  TRP A   6      -4.285  -4.296   3.454  1.00 31.20           C  
ATOM     92  CG  TRP A   6      -4.687  -5.173   4.600  1.00 43.24           C  
ATOM     93  CD1 TRP A   6      -3.977  -5.401   5.744  1.00 61.54           C  
ATOM     94  CD2 TRP A   6      -5.894  -5.935   4.715  1.00 15.33           C  
ATOM     95  NE1 TRP A   6      -4.668  -6.262   6.564  1.00  2.45           N  
ATOM     96  CE2 TRP A   6      -5.848  -6.604   5.953  1.00 13.33           C  
ATOM     97  CE3 TRP A   6      -7.006  -6.118   3.891  1.00 72.04           C  
ATOM     98  CZ2 TRP A   6      -6.872  -7.441   6.386  1.00 43.32           C  
ATOM     99  CZ3 TRP A   6      -8.023  -6.950   4.320  1.00 63.40           C  
ATOM    100  CH2 TRP A   6      -7.953  -7.602   5.560  1.00 32.42           C  
ATOM    101  H   TRP A   6      -6.762  -2.316   3.534  1.00 52.11           H  
ATOM    102  HA  TRP A   6      -4.822  -2.626   4.677  1.00 15.42           H  
ATOM    103  HB3 TRP A   6      -3.208  -4.340   3.361  1.00 41.53           H  
ATOM    104  HD1 TRP A   6      -3.014  -4.965   5.960  1.00 21.32           H  
ATOM    105  HE1 TRP A   6      -4.368  -6.577   7.441  1.00 72.15           H  
ATOM    106  HE3 TRP A   6      -7.079  -5.625   2.933  1.00 52.04           H  
ATOM    107  HZ2 TRP A   6      -6.833  -7.949   7.338  1.00 42.02           H  
ATOM    108  HZ3 TRP A   6      -8.892  -7.104   3.698  1.00 13.43           H  
ATOM    109  HH2 TRP A   6      -8.769  -8.242   5.855  1.00 24.01           H  
ATOM    110  N   PRO A   7      -3.710  -0.627   3.420  1.00 72.03           N  
ATOM    111  CA  PRO A   7      -2.760   0.384   2.947  1.00 51.11           C  
ATOM    112  C   PRO A   7      -1.363   0.179   3.522  1.00 52.45           C  
ATOM    113  O   PRO A   7      -1.197   0.017   4.732  1.00 10.31           O  
ATOM    114  CB  PRO A   7      -3.359   1.699   3.454  1.00 21.14           C  
ATOM    115  CG  PRO A   7      -4.178   1.311   4.638  1.00 34.22           C  
ATOM    116  CD  PRO A   7      -4.714  -0.062   4.340  1.00 15.13           C  
ATOM    117  HA  PRO A   7      -2.705   0.403   1.868  1.00 64.03           H  
ATOM    118  HB3 PRO A   7      -3.969   2.141   2.682  1.00 33.14           H  
ATOM    119  HG3 PRO A   7      -4.990   2.010   4.766  1.00 14.30           H  
ATOM    120  HD3 PRO A   7      -5.680   0.006   3.861  1.00 70.10           H  
ATOM    121  N   ILE A   8      -0.362   0.189   2.649  1.00 61.23           N  
ATOM    122  CA  ILE A   8       1.021   0.006   3.072  1.00  0.02           C  
ATOM    123  C   ILE A   8       1.920   1.094   2.496  1.00  1.34           C  
ATOM    124  O   ILE A   8       1.869   1.390   1.301  1.00 22.43           O  
ATOM    125  CB  ILE A   8       1.563  -1.370   2.646  1.00 34.55           C  
ATOM    126  CG1 ILE A   8       3.025  -1.521   3.068  1.00 73.35           C  
ATOM    127  CG2 ILE A   8       1.420  -1.554   1.143  1.00  5.24           C  
ATOM    128  CD1 ILE A   8       3.637  -2.848   2.671  1.00  3.00           C  
ATOM    129  H   ILE A   8      -0.558   0.322   1.699  1.00 43.32           H  
ATOM    130  HA  ILE A   8       1.051   0.063   4.151  1.00 21.22           H  
ATOM    131  HB  ILE A   8       0.973  -2.132   3.134  1.00 11.10           H  
ATOM    132 HG13 ILE A   8       3.093  -1.434   4.144  1.00 41.21           H  
ATOM    133 HG21 ILE A   8       0.887  -2.473   0.940  1.00 51.33           H  
ATOM    134 HG22 ILE A   8       0.868  -0.722   0.729  1.00 30.11           H  
ATOM    135 HG23 ILE A   8       2.398  -1.599   0.689  1.00 12.32           H  
ATOM    136 HD11 ILE A   8       4.679  -2.861   2.949  1.00  1.24           H  
ATOM    137 HD12 ILE A   8       3.118  -3.649   3.174  1.00 72.53           H  
ATOM    138 HD13 ILE A   8       3.548  -2.978   1.600  1.00 52.22           H  
ATOM    139  N   CYS A   9       2.747   1.686   3.351  1.00  5.40           N  
ATOM    140  CA  CYS A   9       3.659   2.741   2.928  1.00  1.23           C  
ATOM    141  C   CYS A   9       5.102   2.241   2.918  1.00 25.13           C  
ATOM    142  O   CYS A   9       5.629   1.812   3.943  1.00 54.12           O  
ATOM    143  CB  CYS A   9       3.536   3.954   3.852  1.00  1.01           C  
ATOM    144  SG  CYS A   9       2.316   5.189   3.301  1.00 71.11           S  
ATOM    145  H   CYS A   9       2.743   1.408   4.291  1.00  3.11           H  
ATOM    146  HA  CYS A   9       3.387   3.035   1.926  1.00 22.10           H  
ATOM    147  HB3 CYS A   9       4.496   4.446   3.921  1.00 21.32           H  
ATOM    148  N   PHE A  10       5.731   2.299   1.749  1.00 12.13           N  
ATOM    149  CA  PHE A  10       7.113   1.852   1.603  1.00 40.55           C  
ATOM    150  C   PHE A  10       8.066   3.042   1.526  1.00 24.21           C  
ATOM    151  O   PHE A  10       7.669   4.169   1.231  1.00 60.40           O  
ATOM    152  CB  PHE A  10       7.261   0.985   0.351  1.00 33.43           C  
ATOM    153  CG  PHE A  10       6.962  -0.468   0.589  1.00 52.21           C  
ATOM    154  CD1 PHE A  10       7.615  -1.169   1.591  1.00 42.50           C  
ATOM    155  CD2 PHE A  10       6.028  -1.135  -0.189  1.00 51.40           C  
ATOM    156  CE1 PHE A  10       7.342  -2.505   1.815  1.00 23.34           C  
ATOM    157  CE2 PHE A  10       5.752  -2.470   0.028  1.00 63.13           C  
ATOM    158  CZ  PHE A  10       6.410  -3.158   1.032  1.00  3.45           C  
ATOM    159  H   PHE A  10       5.259   2.652   0.966  1.00 30.45           H  
ATOM    160  HA  PHE A  10       7.362   1.260   2.471  1.00 20.43           H  
ATOM    161  HB3 PHE A  10       8.275   1.060  -0.013  1.00 43.13           H  
ATOM    162  HD1 PHE A  10       8.345  -0.659   2.204  1.00 43.35           H  
ATOM    163  HD2 PHE A  10       5.514  -0.599  -0.973  1.00 52.22           H  
ATOM    164  HE1 PHE A  10       7.857  -3.038   2.598  1.00 14.44           H  
ATOM    165  HE2 PHE A  10       5.022  -2.978  -0.585  1.00 63.11           H  
ATOM    166  HZ  PHE A  10       6.194  -4.201   1.203  1.00 52.40           H  
ATOM    167  N   PRO A  11       9.354   2.786   1.800  1.00 43.45           N  
ATOM    168  CA  PRO A  11      10.390   3.821   1.768  1.00 50.43           C  
ATOM    169  C   PRO A  11      10.685   4.305   0.355  1.00  3.24           C  
ATOM    170  O   PRO A  11      11.331   5.336   0.161  1.00 21.21           O  
ATOM    171  CB  PRO A  11      11.614   3.118   2.360  1.00 65.43           C  
ATOM    172  CG  PRO A  11      11.385   1.671   2.089  1.00 72.12           C  
ATOM    173  CD  PRO A  11       9.898   1.466   2.160  1.00 64.33           C  
ATOM    174  HA  PRO A  11      10.125   4.666   2.389  1.00 72.01           H  
ATOM    175  HB3 PRO A  11      11.672   3.316   3.419  1.00 33.53           H  
ATOM    176  HG3 PRO A  11      11.882   1.074   2.839  1.00  0.21           H  
ATOM    177  HD3 PRO A  11       9.604   1.189   3.162  1.00 63.44           H  
ATOM    178  N   ASP A  12      10.206   3.555  -0.634  1.00 54.23           N  
ATOM    179  CA  ASP A  12      10.417   3.910  -2.032  1.00 60.53           C  
ATOM    180  C   ASP A  12       9.518   5.072  -2.441  1.00 60.02           C  
ATOM    181  O   ASP A  12       9.866   5.858  -3.322  1.00 10.04           O  
ATOM    182  CB  ASP A  12      10.150   2.701  -2.931  1.00 75.35           C  
ATOM    183  CG  ASP A  12       8.848   2.002  -2.589  1.00 75.51           C  
ATOM    184  OD1 ASP A  12       8.898   0.811  -2.212  1.00 44.20           O  
ATOM    185  OD2 ASP A  12       7.783   2.643  -2.700  1.00 14.35           O  
ATOM    186  H   ASP A  12       9.698   2.746  -0.416  1.00 12.35           H  
ATOM    187  HA  ASP A  12      11.448   4.209  -2.147  1.00 14.01           H  
ATOM    188  HB3 ASP A  12      10.957   1.992  -2.823  1.00 12.22           H  
ATOM    189  N   GLY A  13       8.362   5.175  -1.795  1.00  3.31           N  
ATOM    190  CA  GLY A  13       7.430   6.244  -2.107  1.00 61.13           C  
ATOM    191  C   GLY A  13       6.016   5.739  -2.305  1.00 45.35           C  
ATOM    192  O   GLY A  13       5.058   6.352  -1.830  1.00 11.24           O  
ATOM    193  H   GLY A  13       8.138   4.520  -1.100  1.00 22.43           H  
ATOM    194  HA2 GLY A  13       7.437   6.958  -1.296  1.00 72.42           H  
ATOM    195  HA3 GLY A  13       7.755   6.736  -3.011  1.00 51.21           H  
ATOM    196  N   ARG A  14       5.882   4.619  -3.010  1.00  2.14           N  
ATOM    197  CA  ARG A  14       4.571   4.035  -3.271  1.00 34.05           C  
ATOM    198  C   ARG A  14       3.782   3.864  -1.979  1.00 13.52           C  
ATOM    199  O   ARG A  14       4.357   3.616  -0.917  1.00  4.24           O  
ATOM    200  CB  ARG A  14       4.723   2.684  -3.974  1.00 62.24           C  
ATOM    201  CG  ARG A  14       5.592   2.739  -5.218  1.00  4.14           C  
ATOM    202  CD  ARG A  14       5.561   1.419  -5.977  1.00 12.50           C  
ATOM    203  NE  ARG A  14       5.858   1.597  -7.395  1.00 10.34           N  
ATOM    204  CZ  ARG A  14       6.022   0.588  -8.244  1.00 70.15           C  
ATOM    205  NH1 ARG A  14       5.920  -0.663  -7.818  1.00 62.24           N  
ATOM    206  NH2 ARG A  14       6.291   0.830  -9.522  1.00 44.02           N  
ATOM    207  H   ARG A  14       6.681   4.176  -3.360  1.00 55.44           H  
ATOM    208  HA  ARG A  14       4.032   4.709  -3.923  1.00 11.23           H  
ATOM    209  HB3 ARG A  14       3.745   2.327  -4.256  1.00  0.21           H  
ATOM    210  HG3 ARG A  14       6.609   2.954  -4.929  1.00 44.32           H  
ATOM    211  HD3 ARG A  14       4.578   0.984  -5.876  1.00 72.30           H  
ATOM    212  HE  ARG A  14       5.937   2.514  -7.732  1.00 62.33           H  
ATOM    213 HH11 ARG A  14       5.718  -0.849  -6.856  1.00 31.51           H  
ATOM    214 HH12 ARG A  14       6.043  -1.422  -8.459  1.00 73.03           H  
ATOM    215 HH21 ARG A  14       6.367   1.772  -9.846  1.00 43.00           H  
ATOM    216 HH22 ARG A  14       6.414   0.071 -10.158  1.00 15.44           H  
TER     217      ARG A  14                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   CYS A   1       2.704   4.099  -2.056  1.00 71.23           N  
ATOM      2  CA  CYS A   1       1.638   3.751  -1.123  1.00 52.52           C  
ATOM      3  C   CYS A   1       0.327   3.507  -1.863  1.00 43.23           C  
ATOM      4  O   CYS A   1       0.088   4.067  -2.933  1.00 12.23           O  
ATOM      5  CB  CYS A   1       1.454   4.866  -0.091  1.00 63.30           C  
ATOM      6  SG  CYS A   1       3.013   5.495   0.610  1.00 45.45           S  
ATOM      7  H1  CYS A   1       2.483   4.601  -2.868  1.00  2.25           H  
ATOM      8  HA  CYS A   1       1.924   2.844  -0.614  1.00 12.45           H  
ATOM      9  HB3 CYS A   1       0.852   4.494   0.725  1.00 40.22           H  
ATOM     10  N   THR A   2      -0.523   2.664  -1.286  1.00 25.31           N  
ATOM     11  CA  THR A   2      -1.812   2.343  -1.889  1.00 34.04           C  
ATOM     12  C   THR A   2      -2.962   2.700  -0.956  1.00 22.43           C  
ATOM     13  O   THR A   2      -2.760   3.340   0.078  1.00 34.14           O  
ATOM     14  CB  THR A   2      -1.905   0.849  -2.253  1.00 43.43           C  
ATOM     15  OG1 THR A   2      -3.017   0.625  -3.126  1.00 54.43           O  
ATOM     16  CG2 THR A   2      -2.057  -0.003  -1.002  1.00 70.01           C  
ATOM     17  H   THR A   2      -0.277   2.248  -0.433  1.00 41.53           H  
ATOM     18  HA  THR A   2      -1.906   2.919  -2.799  1.00 10.40           H  
ATOM     19  HB  THR A   2      -0.997   0.559  -2.759  1.00 15.20           H  
ATOM     20  HG1 THR A   2      -2.741   0.758  -4.035  1.00 22.42           H  
ATOM     21 HG21 THR A   2      -1.656   0.530  -0.152  1.00 52.02           H  
ATOM     22 HG22 THR A   2      -1.518  -0.931  -1.132  1.00 54.22           H  
ATOM     23 HG23 THR A   2      -3.101  -0.213  -0.836  1.00 43.31           H  
ATOM     24  N   HIS A   3      -4.167   2.283  -1.324  1.00 40.31           N  
ATOM     25  CA  HIS A   3      -5.353   2.559  -0.517  1.00 15.44           C  
ATOM     26  C   HIS A   3      -6.528   1.699  -0.968  1.00 51.23           C  
ATOM     27  O   HIS A   3      -6.688   1.421  -2.155  1.00  4.51           O  
ATOM     28  CB  HIS A   3      -5.724   4.042  -0.608  1.00 34.24           C  
ATOM     29  CG  HIS A   3      -5.375   4.821   0.622  1.00 15.45           C  
ATOM     30  ND1 HIS A   3      -5.953   4.590   1.850  1.00 32.33           N  
ATOM     31  CD2 HIS A   3      -4.496   5.836   0.806  1.00 23.11           C  
ATOM     32  CE1 HIS A   3      -5.450   5.427   2.738  1.00 11.54           C  
ATOM     33  NE2 HIS A   3      -4.564   6.196   2.130  1.00 54.41           N  
ATOM     34  H   HIS A   3      -4.265   1.779  -2.159  1.00  0.33           H  
ATOM     35  HA  HIS A   3      -5.117   2.319   0.507  1.00 71.43           H  
ATOM     36  HB3 HIS A   3      -6.789   4.129  -0.767  1.00 23.15           H  
ATOM     37  HD1 HIS A   3      -6.633   3.912   2.044  1.00 24.23           H  
ATOM     38  HD2 HIS A   3      -3.863   6.280   0.051  1.00  1.41           H  
ATOM     39  HE1 HIS A   3      -5.716   5.479   3.784  1.00 20.13           H  
HETATM   40  N   DPN A   4      -7.350   1.280  -0.011  1.00 62.31           N  
HETATM   41  CA  DPN A   4      -8.512   0.452  -0.308  1.00 14.20           C  
HETATM   42  C   DPN A   4      -8.749  -0.570   0.799  1.00 43.32           C  
HETATM   43  O   DPN A   4      -9.675  -0.432   1.599  1.00 32.31           O  
HETATM   44  CB  DPN A   4      -9.755   1.325  -0.487  1.00 40.53           C  
HETATM   45  CG  DPN A   4      -9.673   2.252  -1.667  1.00 22.03           C  
HETATM   46  CD1 DPN A   4      -9.846   1.770  -2.955  1.00 52.44           C  
HETATM   47  CD2 DPN A   4      -9.427   3.603  -1.488  1.00 45.40           C  
HETATM   48  CE1 DPN A   4      -9.769   2.619  -4.043  1.00 34.21           C  
HETATM   49  CE2 DPN A   4      -9.351   4.457  -2.571  1.00 33.25           C  
HETATM   50  CZ  DPN A   4      -9.522   3.965  -3.851  1.00 44.43           C  
HETATM   51  H   DPN A   4      -7.169   1.536   0.918  1.00 73.41           H  
HETATM   52  HA  DPN A   4      -8.316  -0.072  -1.231  1.00 74.24           H  
HETATM   53  HB2 DPN A   4      -9.894   1.928   0.399  1.00 13.04           H  
HETATM   54  HB3 DPN A   4     -10.617   0.689  -0.621  1.00 35.13           H  
HETATM   55  HD1 DPN A   4     -10.037   0.716  -3.106  1.00  2.22           H  
HETATM   56  HD2 DPN A   4      -9.292   3.989  -0.488  1.00  1.13           H  
HETATM   57  HE1 DPN A   4      -9.905   2.232  -5.041  1.00 42.32           H  
HETATM   58  HE2 DPN A   4      -9.159   5.509  -2.418  1.00 31.54           H  
HETATM   59  HZ  DPN A   4      -9.464   4.630  -4.698  1.00 31.43           H  
HETATM   60  N   MMO A   5      -7.907  -1.597   0.839  1.00 21.31           N  
HETATM   61  CA  MMO A   5      -8.023  -2.642   1.848  1.00 30.21           C  
HETATM   62  C   MMO A   5      -6.688  -2.873   2.549  1.00 53.25           C  
HETATM   63  O   MMO A   5      -5.833  -3.606   2.055  1.00 12.15           O  
HETATM   64  CB  MMO A   5      -8.507  -3.945   1.209  1.00 24.02           C  
HETATM   65  CG  MMO A   5      -9.792  -4.481   1.816  1.00 23.25           C  
HETATM   66  CD  MMO A   5      -9.527  -5.673   2.723  1.00 22.34           C  
HETATM   67  NE  MMO A   5      -8.892  -6.776   2.005  1.00 40.14           N  
HETATM   68  CZ  MMO A   5      -8.260  -7.778   2.608  1.00  1.44           C  
HETATM   69  NH2 MMO A   5      -8.178  -7.813   3.930  1.00 64.24           N  
HETATM   70  NH1 MMO A   5      -7.708  -8.744   1.887  1.00  0.34           N  
HETATM   71  CN  MMO A   5      -6.829  -1.679  -0.157  1.00 22.24           C  
HETATM   72  HA  MMO A   5      -8.749  -2.319   2.578  1.00 62.35           H  
HETATM   73 HCB1 MMO A   5      -8.673  -3.776   0.156  1.00 63.10           H  
HETATM   74 HCB2 MMO A   5      -7.739  -4.696   1.328  1.00 65.10           H  
HETATM   75 HCG1 MMO A   5     -10.260  -3.699   2.395  1.00 73.14           H  
HETATM   76 HCG2 MMO A   5     -10.455  -4.785   1.019  1.00 72.33           H  
HETATM   77 HCD1 MMO A   5      -8.879  -5.358   3.526  1.00 74.34           H  
HETATM   78 HCD2 MMO A   5     -10.467  -6.013   3.130  1.00 20.52           H  
HETATM   79 HH21 MMO A   5      -8.596  -7.086   4.476  1.00 12.42           H  
HETATM   80 HH22 MMO A   5      -7.703  -8.569   4.383  1.00 13.33           H  
HETATM   81 HH11 MMO A   5      -7.768  -8.720   0.889  1.00 75.12           H  
HETATM   82  HC1 MMO A   5      -7.261  -1.713  -1.158  1.00 24.14           H  
HETATM   83  HC2 MMO A   5      -6.245  -2.583   0.015  1.00 32.44           H  
HETATM   84  HC3 MMO A   5      -6.184  -0.807  -0.068  1.00 12.23           H  
HETATM   85  HE  MMO A   5      -8.942  -6.769   1.028  1.00 11.32           H  
HETATM   86 HH12 MMO A   5      -7.232  -9.497   2.341  1.00 54.30           H  
ATOM     87  N   TRP A   6      -6.518  -2.240   3.706  1.00 34.34           N  
ATOM     88  CA  TRP A   6      -5.285  -2.374   4.477  1.00 31.24           C  
ATOM     89  C   TRP A   6      -4.066  -2.091   3.606  1.00 34.04           C  
ATOM     90  O   TRP A   6      -3.239  -2.966   3.350  1.00 55.22           O  
ATOM     91  CB  TRP A   6      -5.185  -3.780   5.073  1.00 51.22           C  
ATOM     92  CG  TRP A   6      -5.909  -3.922   6.378  1.00 44.21           C  
ATOM     93  CD1 TRP A   6      -5.349  -4.080   7.614  1.00  2.50           C  
ATOM     94  CD2 TRP A   6      -7.327  -3.925   6.575  1.00 52.00           C  
ATOM     95  NE1 TRP A   6      -6.333  -4.178   8.569  1.00 34.33           N  
ATOM     96  CE2 TRP A   6      -7.554  -4.087   7.956  1.00 41.40           C  
ATOM     97  CE3 TRP A   6      -8.425  -3.803   5.722  1.00 60.30           C  
ATOM     98  CZ2 TRP A   6      -8.837  -4.129   8.499  1.00 22.34           C  
ATOM     99  CZ3 TRP A   6      -9.697  -3.848   6.261  1.00 75.42           C  
ATOM    100  CH2 TRP A   6      -9.895  -4.008   7.639  1.00 32.04           C  
ATOM    101  H   TRP A   6      -7.235  -1.668   4.050  1.00 15.13           H  
ATOM    102  HA  TRP A   6      -5.317  -1.653   5.279  1.00  2.42           H  
ATOM    103  HB3 TRP A   6      -4.144  -4.016   5.242  1.00 60.40           H  
ATOM    104  HD1 TRP A   6      -4.285  -4.118   7.798  1.00 23.40           H  
ATOM    105  HE1 TRP A   6      -6.183  -4.294   9.529  1.00 31.40           H  
ATOM    106  HE3 TRP A   6      -8.294  -3.679   4.656  1.00 60.12           H  
ATOM    107  HZ2 TRP A   6      -9.003  -4.252   9.558  1.00  1.30           H  
ATOM    108  HZ3 TRP A   6     -10.559  -3.757   5.615  1.00  3.40           H  
ATOM    109  HH2 TRP A   6     -10.905  -4.040   8.017  1.00  0.33           H  
ATOM    110  N   PRO A   7      -3.948  -0.838   3.140  1.00 31.14           N  
ATOM    111  CA  PRO A   7      -2.832  -0.409   2.292  1.00 75.43           C  
ATOM    112  C   PRO A   7      -1.513  -0.355   3.057  1.00 24.32           C  
ATOM    113  O   PRO A   7      -1.455  -0.687   4.240  1.00 34.50           O  
ATOM    114  CB  PRO A   7      -3.247   0.993   1.841  1.00 31.23           C  
ATOM    115  CG  PRO A   7      -4.172   1.474   2.904  1.00 43.01           C  
ATOM    116  CD  PRO A   7      -4.897   0.257   3.406  1.00 52.55           C  
ATOM    117  HA  PRO A   7      -2.721  -1.050   1.430  1.00 13.42           H  
ATOM    118  HB3 PRO A   7      -3.742   0.934   0.883  1.00 73.10           H  
ATOM    119  HG3 PRO A   7      -4.873   2.182   2.486  1.00 42.21           H  
ATOM    120  HD3 PRO A   7      -5.815   0.111   2.858  1.00 51.24           H  
ATOM    121  N   ILE A   8      -0.455   0.069   2.372  1.00  2.54           N  
ATOM    122  CA  ILE A   8       0.862   0.171   2.988  1.00 73.12           C  
ATOM    123  C   ILE A   8       1.682   1.285   2.348  1.00 55.32           C  
ATOM    124  O   ILE A   8       1.262   1.896   1.366  1.00 64.14           O  
ATOM    125  CB  ILE A   8       1.639  -1.154   2.873  1.00  3.12           C  
ATOM    126  CG1 ILE A   8       1.323  -1.845   1.544  1.00 43.33           C  
ATOM    127  CG2 ILE A   8       1.305  -2.067   4.042  1.00 22.01           C  
ATOM    128  CD1 ILE A   8       1.655  -1.004   0.331  1.00 25.21           C  
ATOM    129  H   ILE A   8      -0.566   0.321   1.432  1.00 34.14           H  
ATOM    130  HA  ILE A   8       0.725   0.393   4.036  1.00  4.12           H  
ATOM    131  HB  ILE A   8       2.695  -0.931   2.912  1.00 30.03           H  
ATOM    132 HG13 ILE A   8       0.266  -2.075   1.511  1.00  2.32           H  
ATOM    133 HG21 ILE A   8       0.699  -2.890   3.694  1.00 25.14           H  
ATOM    134 HG22 ILE A   8       2.218  -2.451   4.474  1.00 42.31           H  
ATOM    135 HG23 ILE A   8       0.760  -1.510   4.790  1.00 22.52           H  
ATOM    136 HD11 ILE A   8       2.671  -0.642   0.412  1.00 35.32           H  
ATOM    137 HD12 ILE A   8       1.553  -1.602  -0.561  1.00 13.33           H  
ATOM    138 HD13 ILE A   8       0.980  -0.162   0.281  1.00 52.42           H  
ATOM    139  N   CYS A   9       2.859   1.544   2.911  1.00  0.11           N  
ATOM    140  CA  CYS A   9       3.742   2.582   2.397  1.00 65.42           C  
ATOM    141  C   CYS A   9       5.180   2.082   2.307  1.00 52.03           C  
ATOM    142  O   CYS A   9       5.724   1.549   3.276  1.00 10.44           O  
ATOM    143  CB  CYS A   9       3.678   3.823   3.289  1.00 42.14           C  
ATOM    144  SG  CYS A   9       3.865   5.397   2.393  1.00 32.23           S  
ATOM    145  H   CYS A   9       3.142   1.021   3.693  1.00 45.13           H  
ATOM    146  HA  CYS A   9       3.404   2.845   1.405  1.00 44.25           H  
ATOM    147  HB3 CYS A   9       4.465   3.768   4.026  1.00 73.33           H  
ATOM    148  N   PHE A  10       5.789   2.253   1.139  1.00 32.41           N  
ATOM    149  CA  PHE A  10       7.164   1.817   0.922  1.00 72.44           C  
ATOM    150  C   PHE A  10       8.148   2.930   1.268  1.00 14.21           C  
ATOM    151  O   PHE A  10       7.797   4.109   1.324  1.00 22.50           O  
ATOM    152  CB  PHE A  10       7.359   1.379  -0.531  1.00 73.13           C  
ATOM    153  CG  PHE A  10       7.011  -0.062  -0.776  1.00 15.30           C  
ATOM    154  CD1 PHE A  10       7.589  -1.066  -0.017  1.00 61.31           C  
ATOM    155  CD2 PHE A  10       6.103  -0.409  -1.762  1.00 64.53           C  
ATOM    156  CE1 PHE A  10       7.271  -2.393  -0.243  1.00 65.14           C  
ATOM    157  CE2 PHE A  10       5.780  -1.734  -1.991  1.00 74.13           C  
ATOM    158  CZ  PHE A  10       6.363  -2.726  -1.227  1.00 13.35           C  
ATOM    159  H   PHE A  10       5.303   2.681   0.405  1.00  2.34           H  
ATOM    160  HA  PHE A  10       7.349   0.974   1.572  1.00 61.12           H  
ATOM    161  HB3 PHE A  10       8.393   1.522  -0.806  1.00 54.23           H  
ATOM    162  HD1 PHE A  10       8.299  -0.806   0.755  1.00 23.32           H  
ATOM    163  HD2 PHE A  10       5.645   0.366  -2.359  1.00 33.45           H  
ATOM    164  HE1 PHE A  10       7.727  -3.166   0.356  1.00 21.21           H  
ATOM    165  HE2 PHE A  10       5.069  -1.991  -2.763  1.00 41.15           H  
ATOM    166  HZ  PHE A  10       6.113  -3.762  -1.406  1.00 63.15           H  
ATOM    167  N   PRO A  11       9.412   2.549   1.504  1.00 73.34           N  
ATOM    168  CA  PRO A  11      10.474   3.498   1.846  1.00 51.13           C  
ATOM    169  C   PRO A  11      10.859   4.389   0.669  1.00 75.35           C  
ATOM    170  O   PRO A  11      11.177   5.565   0.847  1.00  1.22           O  
ATOM    171  CB  PRO A  11      11.647   2.596   2.241  1.00 32.32           C  
ATOM    172  CG  PRO A  11      11.397   1.317   1.517  1.00 53.31           C  
ATOM    173  CD  PRO A  11       9.904   1.161   1.453  1.00 41.23           C  
ATOM    174  HA  PRO A  11      10.197   4.118   2.688  1.00 20.42           H  
ATOM    175  HB3 PRO A  11      11.651   2.449   3.309  1.00  3.13           H  
ATOM    176  HG3 PRO A  11      11.837   0.495   2.062  1.00 72.31           H  
ATOM    177  HD3 PRO A  11       9.545   0.596   2.301  1.00 72.34           H  
ATOM    178  N   ASP A  12      10.828   3.821  -0.530  1.00 24.22           N  
ATOM    179  CA  ASP A  12      11.171   4.563  -1.738  1.00 55.44           C  
ATOM    180  C   ASP A  12      10.141   5.651  -2.018  1.00  1.02           C  
ATOM    181  O   ASP A  12      10.439   6.651  -2.668  1.00 41.13           O  
ATOM    182  CB  ASP A  12      11.271   3.615  -2.934  1.00  1.13           C  
ATOM    183  CG  ASP A  12      11.374   4.357  -4.253  1.00 34.03           C  
ATOM    184  OD1 ASP A  12      10.657   3.979  -5.202  1.00  3.03           O  
ATOM    185  OD2 ASP A  12      12.171   5.315  -4.334  1.00 35.03           O  
ATOM    186  H   ASP A  12      10.565   2.878  -0.607  1.00 53.50           H  
ATOM    187  HA  ASP A  12      12.132   5.029  -1.578  1.00 72.31           H  
ATOM    188  HB3 ASP A  12      10.393   2.987  -2.962  1.00 12.43           H  
ATOM    189  N   GLY A  13       8.922   5.446  -1.526  1.00 43.54           N  
ATOM    190  CA  GLY A  13       7.864   6.416  -1.736  1.00 54.15           C  
ATOM    191  C   GLY A  13       6.757   5.885  -2.625  1.00 32.33           C  
ATOM    192  O   GLY A  13       6.527   6.406  -3.717  1.00 70.22           O  
ATOM    193  H   GLY A  13       8.741   4.630  -1.014  1.00 24.25           H  
ATOM    194  HA2 GLY A  13       7.445   6.688  -0.779  1.00 62.22           H  
ATOM    195  HA3 GLY A  13       8.287   7.299  -2.194  1.00 65.32           H  
ATOM    196  N   ARG A  14       6.074   4.845  -2.158  1.00 35.04           N  
ATOM    197  CA  ARG A  14       4.988   4.241  -2.921  1.00 11.44           C  
ATOM    198  C   ARG A  14       3.949   3.620  -1.991  1.00 51.45           C  
ATOM    199  O   ARG A  14       4.221   2.624  -1.319  1.00 21.44           O  
ATOM    200  CB  ARG A  14       5.536   3.177  -3.874  1.00 73.40           C  
ATOM    201  CG  ARG A  14       5.901   3.717  -5.246  1.00  3.24           C  
ATOM    202  CD  ARG A  14       6.485   2.630  -6.135  1.00 11.34           C  
ATOM    203  NE  ARG A  14       5.449   1.888  -6.848  1.00 24.34           N  
ATOM    204  CZ  ARG A  14       4.759   2.383  -7.869  1.00 51.12           C  
ATOM    205  NH1 ARG A  14       4.995   3.617  -8.296  1.00 53.12           N  
ATOM    206  NH2 ARG A  14       3.831   1.646  -8.465  1.00 21.33           N  
ATOM    207  H   ARG A  14       6.307   4.474  -1.283  1.00 44.54           H  
ATOM    208  HA  ARG A  14       4.516   5.020  -3.500  1.00 61.23           H  
ATOM    209  HB3 ARG A  14       4.792   2.405  -3.999  1.00 41.12           H  
ATOM    210  HG3 ARG A  14       6.628   4.506  -5.131  1.00 75.24           H  
ATOM    211  HD3 ARG A  14       7.048   1.945  -5.520  1.00 32.15           H  
ATOM    212  HE  ARG A  14       5.257   0.975  -6.548  1.00 34.51           H  
ATOM    213 HH11 ARG A  14       5.694   4.175  -7.849  1.00 44.23           H  
ATOM    214 HH12 ARG A  14       4.475   3.987  -9.065  1.00 75.33           H  
ATOM    215 HH21 ARG A  14       3.651   0.716  -8.146  1.00 12.32           H  
ATOM    216 HH22 ARG A  14       3.312   2.019  -9.233  1.00 10.54           H  
TER     217      ARG A  14                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   CYS A   1       2.501   4.024  -2.055  1.00 33.31           N  
ATOM      2  CA  CYS A   1       1.534   3.733  -1.004  1.00 54.43           C  
ATOM      3  C   CYS A   1       0.200   3.296  -1.601  1.00 51.02           C  
ATOM      4  O   CYS A   1      -0.227   3.802  -2.637  1.00 13.50           O  
ATOM      5  CB  CYS A   1       1.329   4.962  -0.115  1.00 21.50           C  
ATOM      6  SG  CYS A   1       0.889   4.568   1.609  1.00 15.40           S  
ATOM      7  H1  CYS A   1       2.206   4.509  -2.856  1.00 31.23           H  
ATOM      8  HA  CYS A   1       1.928   2.928  -0.404  1.00 74.10           H  
ATOM      9  HB3 CYS A   1       0.535   5.567  -0.527  1.00 23.24           H  
ATOM     10  N   THR A   2      -0.457   2.348  -0.937  1.00 51.20           N  
ATOM     11  CA  THR A   2      -1.741   1.840  -1.400  1.00 43.35           C  
ATOM     12  C   THR A   2      -2.895   2.484  -0.637  1.00  0.54           C  
ATOM     13  O   THR A   2      -2.695   3.089   0.417  1.00 32.22           O  
ATOM     14  CB  THR A   2      -1.829   0.311  -1.244  1.00 34.24           C  
ATOM     15  OG1 THR A   2      -1.312  -0.084   0.029  1.00 44.13           O  
ATOM     16  CG2 THR A   2      -1.057  -0.392  -2.351  1.00 14.51           C  
ATOM     17  H   THR A   2      -0.065   1.984  -0.116  1.00 64.42           H  
ATOM     18  HA  THR A   2      -1.838   2.081  -2.449  1.00 54.34           H  
ATOM     19  HB  THR A   2      -2.868   0.017  -1.310  1.00 32.30           H  
ATOM     20  HG1 THR A   2      -1.633  -0.962   0.249  1.00 25.33           H  
ATOM     21 HG21 THR A   2      -1.395  -0.030  -3.311  1.00 34.13           H  
ATOM     22 HG22 THR A   2      -1.222  -1.455  -2.288  1.00  5.30           H  
ATOM     23 HG23 THR A   2      -0.003  -0.183  -2.241  1.00 51.14           H  
ATOM     24  N   HIS A   3      -4.102   2.351  -1.177  1.00 23.21           N  
ATOM     25  CA  HIS A   3      -5.289   2.919  -0.546  1.00 73.01           C  
ATOM     26  C   HIS A   3      -6.531   2.108  -0.896  1.00 24.34           C  
ATOM     27  O   HIS A   3      -6.884   1.967  -2.067  1.00 41.41           O  
ATOM     28  CB  HIS A   3      -5.475   4.373  -0.979  1.00  0.33           C  
ATOM     29  CG  HIS A   3      -4.513   5.320  -0.330  1.00 32.44           C  
ATOM     30  ND1 HIS A   3      -3.285   5.635  -0.872  1.00 73.04           N  
ATOM     31  CD2 HIS A   3      -4.605   6.024   0.822  1.00 62.22           C  
ATOM     32  CE1 HIS A   3      -2.661   6.489  -0.080  1.00  5.52           C  
ATOM     33  NE2 HIS A   3      -3.443   6.743   0.956  1.00 32.04           N  
ATOM     34  H   HIS A   3      -4.198   1.858  -2.018  1.00  2.43           H  
ATOM     35  HA  HIS A   3      -5.143   2.886   0.524  1.00 54.31           H  
ATOM     36  HB3 HIS A   3      -6.477   4.692  -0.727  1.00 74.43           H  
ATOM     37  HD1 HIS A   3      -2.923   5.282  -1.712  1.00 23.14           H  
ATOM     38  HD2 HIS A   3      -5.438   6.021   1.511  1.00 24.21           H  
ATOM     39  HE1 HIS A   3      -1.684   6.911  -0.252  1.00 55.03           H  
HETATM   40  N   DPN A   4      -7.192   1.573   0.126  1.00 72.31           N  
HETATM   41  CA  DPN A   4      -8.395   0.776  -0.074  1.00  1.41           C  
HETATM   42  C   DPN A   4      -8.344  -0.506   0.755  1.00 12.43           C  
HETATM   43  O   DPN A   4      -9.044  -0.636   1.757  1.00 50.30           O  
HETATM   44  CB  DPN A   4      -9.638   1.587   0.298  1.00 61.24           C  
HETATM   45  CG  DPN A   4     -10.175   2.416  -0.834  1.00 30.52           C  
HETATM   46  CD1 DPN A   4     -10.612   1.814  -2.004  1.00 23.33           C  
HETATM   47  CD2 DPN A   4     -10.244   3.794  -0.729  1.00 40.51           C  
HETATM   48  CE1 DPN A   4     -11.105   2.573  -3.048  1.00 20.41           C  
HETATM   49  CE2 DPN A   4     -10.736   4.560  -1.770  1.00 43.24           C  
HETATM   50  CZ  DPN A   4     -11.169   3.947  -2.930  1.00 13.22           C  
HETATM   51  H   DPN A   4      -6.862   1.719   1.037  1.00 14.01           H  
HETATM   52  HA  DPN A   4      -8.447   0.513  -1.120  1.00 40.24           H  
HETATM   53  HB2 DPN A   4      -9.394   2.256   1.111  1.00 25.21           H  
HETATM   54  HB3 DPN A   4     -10.419   0.912   0.616  1.00 33.30           H  
HETATM   55  HD1 DPN A   4     -10.563   0.737  -2.097  1.00 71.11           H  
HETATM   56  HD2 DPN A   4      -9.908   4.276   0.178  1.00 71.32           H  
HETATM   57  HE1 DPN A   4     -11.443   2.090  -3.953  1.00 55.42           H  
HETATM   58  HE2 DPN A   4     -10.785   5.635  -1.675  1.00 23.55           H  
HETATM   59  HZ  DPN A   4     -11.554   4.543  -3.745  1.00 33.35           H  
HETATM   60  N   MMO A   5      -7.508  -1.444   0.327  1.00 22.55           N  
HETATM   61  CA  MMO A   5      -7.363  -2.716   1.029  1.00 10.22           C  
HETATM   62  C   MMO A   5      -5.946  -2.877   1.571  1.00 73.34           C  
HETATM   63  O   MMO A   5      -5.001  -3.095   0.813  1.00 24.22           O  
HETATM   64  CB  MMO A   5      -7.700  -3.879   0.094  1.00 75.14           C  
HETATM   65  CG  MMO A   5      -8.122  -5.142   0.826  1.00 23.23           C  
HETATM   66  CD  MMO A   5      -8.908  -6.075  -0.084  1.00  0.14           C  
HETATM   67  NE  MMO A   5      -9.367  -7.270   0.623  1.00 12.15           N  
HETATM   68  CZ  MMO A   5      -8.565  -8.273   0.965  1.00 40.11           C  
HETATM   69  NH2 MMO A   5      -7.274  -8.226   0.668  1.00 31.41           N  
HETATM   70  NH1 MMO A   5      -9.057  -9.326   1.604  1.00 20.42           N  
HETATM   71  CN  MMO A   5      -6.709  -1.200  -0.883  1.00  4.34           C  
HETATM   72  HA  MMO A   5      -8.056  -2.717   1.856  1.00 72.23           H  
HETATM   73 HCB1 MMO A   5      -8.508  -3.581  -0.558  1.00 12.32           H  
HETATM   74 HCB2 MMO A   5      -6.831  -4.108  -0.502  1.00 33.11           H  
HETATM   75 HCG1 MMO A   5      -7.240  -5.659   1.173  1.00 73.24           H  
HETATM   76 HCG2 MMO A   5      -8.739  -4.871   1.670  1.00 23.13           H  
HETATM   77 HCD1 MMO A   5      -9.767  -5.544  -0.467  1.00 74.21           H  
HETATM   78 HCD2 MMO A   5      -8.275  -6.374  -0.905  1.00 51.25           H  
HETATM   79 HH21 MMO A   5      -6.900  -7.433   0.187  1.00 65.13           H  
HETATM   80 HH22 MMO A   5      -6.673  -8.983   0.929  1.00 14.03           H  
HETATM   81 HH11 MMO A   5     -10.028  -9.364   1.831  1.00  4.12           H  
HETATM   82  HC1 MMO A   5      -7.374  -0.991  -1.722  1.00 74.12           H  
HETATM   83  HC2 MMO A   5      -6.108  -2.081  -1.107  1.00 42.34           H  
HETATM   84  HC3 MMO A   5      -6.053  -0.346  -0.717  1.00 35.43           H  
HETATM   85  HE  MMO A   5     -10.316  -7.325   0.851  1.00 60.31           H  
HETATM   86 HH12 MMO A   5      -8.454 -10.081   1.862  1.00 61.13           H  
ATOM     87  N   TRP A   6      -5.807  -2.771   2.887  1.00 51.05           N  
ATOM     88  CA  TRP A   6      -4.506  -2.904   3.533  1.00 43.30           C  
ATOM     89  C   TRP A   6      -3.524  -1.868   2.998  1.00 15.11           C  
ATOM     90  O   TRP A   6      -2.572  -2.190   2.285  1.00  3.32           O  
ATOM     91  CB  TRP A   6      -3.948  -4.313   3.314  1.00 63.41           C  
ATOM     92  CG  TRP A   6      -4.361  -5.285   4.378  1.00 41.20           C  
ATOM     93  CD1 TRP A   6      -3.550  -5.882   5.301  1.00 34.45           C  
ATOM     94  CD2 TRP A   6      -5.683  -5.775   4.626  1.00 73.33           C  
ATOM     95  NE1 TRP A   6      -4.287  -6.712   6.109  1.00 31.31           N  
ATOM     96  CE2 TRP A   6      -5.598  -6.665   5.717  1.00  2.02           C  
ATOM     97  CE3 TRP A   6      -6.929  -5.546   4.037  1.00 70.45           C  
ATOM     98  CZ2 TRP A   6      -6.713  -7.325   6.225  1.00 52.23           C  
ATOM     99  CZ3 TRP A   6      -8.034  -6.203   4.543  1.00 52.42           C  
ATOM    100  CH2 TRP A   6      -7.922  -7.083   5.628  1.00  1.24           C  
ATOM    101  H   TRP A   6      -6.598  -2.597   3.440  1.00  5.45           H  
ATOM    102  HA  TRP A   6      -4.643  -2.741   4.591  1.00 60.44           H  
ATOM    103  HB3 TRP A   6      -2.870  -4.268   3.302  1.00 12.10           H  
ATOM    104  HD1 TRP A   6      -2.484  -5.716   5.373  1.00 24.34           H  
ATOM    105  HE1 TRP A   6      -3.932  -7.251   6.847  1.00 53.13           H  
ATOM    106  HE3 TRP A   6      -7.035  -4.874   3.201  1.00  3.01           H  
ATOM    107  HZ2 TRP A   6      -6.643  -8.004   7.062  1.00 32.31           H  
ATOM    108  HZ3 TRP A   6      -9.006  -6.041   4.101  1.00 12.32           H  
ATOM    109  HH2 TRP A   6      -8.812  -7.574   5.990  1.00 54.11           H  
ATOM    110  N   PRO A   7      -3.757  -0.596   3.348  1.00 21.42           N  
ATOM    111  CA  PRO A   7      -2.903   0.514   2.913  1.00 41.52           C  
ATOM    112  C   PRO A   7      -1.530   0.481   3.575  1.00 11.13           C  
ATOM    113  O   PRO A   7      -1.411   0.656   4.788  1.00 71.14           O  
ATOM    114  CB  PRO A   7      -3.680   1.757   3.357  1.00 53.03           C  
ATOM    115  CG  PRO A   7      -4.518   1.290   4.496  1.00  2.14           C  
ATOM    116  CD  PRO A   7      -4.872  -0.139   4.193  1.00 60.42           C  
ATOM    117  HA  PRO A   7      -2.783   0.526   1.838  1.00 53.33           H  
ATOM    118  HB3 PRO A   7      -4.290   2.115   2.540  1.00 34.14           H  
ATOM    119  HG3 PRO A   7      -5.414   1.890   4.563  1.00 10.23           H  
ATOM    120  HD3 PRO A   7      -5.809  -0.190   3.656  1.00 32.40           H  
ATOM    121  N   ILE A   8      -0.495   0.258   2.772  1.00 22.24           N  
ATOM    122  CA  ILE A   8       0.869   0.204   3.279  1.00 34.12           C  
ATOM    123  C   ILE A   8       1.756   1.231   2.582  1.00 73.10           C  
ATOM    124  O   ILE A   8       1.596   1.501   1.392  1.00 14.30           O  
ATOM    125  CB  ILE A   8       1.485  -1.197   3.096  1.00  2.53           C  
ATOM    126  CG1 ILE A   8       2.845  -1.275   3.792  1.00 21.34           C  
ATOM    127  CG2 ILE A   8       1.619  -1.526   1.616  1.00 75.25           C  
ATOM    128  CD1 ILE A   8       4.008  -0.945   2.882  1.00 61.41           C  
ATOM    129  H   ILE A   8      -0.655   0.127   1.813  1.00 34.43           H  
ATOM    130  HA  ILE A   8       0.841   0.426   4.336  1.00 41.52           H  
ATOM    131  HB  ILE A   8       0.818  -1.919   3.541  1.00 25.01           H  
ATOM    132 HG13 ILE A   8       2.990  -2.277   4.167  1.00 74.34           H  
ATOM    133 HG21 ILE A   8       0.638  -1.649   1.184  1.00 50.03           H  
ATOM    134 HG22 ILE A   8       2.133  -0.721   1.114  1.00 11.14           H  
ATOM    135 HG23 ILE A   8       2.181  -2.440   1.501  1.00 20.14           H  
ATOM    136 HD11 ILE A   8       3.723  -0.153   2.205  1.00 15.33           H  
ATOM    137 HD12 ILE A   8       4.851  -0.626   3.478  1.00 33.31           H  
ATOM    138 HD13 ILE A   8       4.279  -1.823   2.313  1.00 24.11           H  
ATOM    139  N   CYS A   9       2.693   1.800   3.334  1.00 33.21           N  
ATOM    140  CA  CYS A   9       3.609   2.797   2.790  1.00 42.34           C  
ATOM    141  C   CYS A   9       5.042   2.278   2.792  1.00 35.23           C  
ATOM    142  O   CYS A   9       5.581   1.908   3.837  1.00 50.44           O  
ATOM    143  CB  CYS A   9       3.523   4.093   3.599  1.00  2.44           C  
ATOM    144  SG  CYS A   9       2.248   5.253   3.010  1.00  0.45           S  
ATOM    145  H   CYS A   9       2.773   1.543   4.276  1.00 52.24           H  
ATOM    146  HA  CYS A   9       3.313   2.999   1.772  1.00 21.51           H  
ATOM    147  HB3 CYS A   9       4.474   4.600   3.554  1.00 14.43           H  
ATOM    148  N   PHE A  10       5.659   2.250   1.614  1.00 63.41           N  
ATOM    149  CA  PHE A  10       7.031   1.775   1.479  1.00 72.04           C  
ATOM    150  C   PHE A  10       8.014   2.943   1.482  1.00 71.21           C  
ATOM    151  O   PHE A  10       7.652   4.092   1.229  1.00 44.45           O  
ATOM    152  CB  PHE A  10       7.188   0.965   0.192  1.00 65.32           C  
ATOM    153  CG  PHE A  10       6.846  -0.489   0.353  1.00 64.14           C  
ATOM    154  CD1 PHE A  10       7.457  -1.253   1.335  1.00 23.32           C  
ATOM    155  CD2 PHE A  10       5.912  -1.092  -0.475  1.00 73.42           C  
ATOM    156  CE1 PHE A  10       7.146  -2.592   1.484  1.00 41.21           C  
ATOM    157  CE2 PHE A  10       5.595  -2.429  -0.328  1.00 74.01           C  
ATOM    158  CZ  PHE A  10       6.213  -3.180   0.654  1.00 53.00           C  
ATOM    159  H   PHE A  10       5.178   2.558   0.817  1.00 75.25           H  
ATOM    160  HA  PHE A  10       7.245   1.140   2.323  1.00 62.32           H  
ATOM    161  HB3 PHE A  10       8.212   1.031  -0.146  1.00 63.35           H  
ATOM    162  HD1 PHE A  10       8.186  -0.795   1.986  1.00 73.44           H  
ATOM    163  HD2 PHE A  10       5.429  -0.505  -1.244  1.00 40.45           H  
ATOM    164  HE1 PHE A  10       7.628  -3.175   2.254  1.00 33.41           H  
ATOM    165  HE2 PHE A  10       4.866  -2.886  -0.980  1.00  1.42           H  
ATOM    166  HZ  PHE A  10       5.967  -4.224   0.769  1.00 21.21           H  
ATOM    167  N   PRO A  11       9.287   2.643   1.772  1.00  2.41           N  
ATOM    168  CA  PRO A  11      10.348   3.652   1.815  1.00  2.41           C  
ATOM    169  C   PRO A  11      10.689   4.193   0.430  1.00 52.12           C  
ATOM    170  O   PRO A  11      11.301   5.254   0.300  1.00 41.15           O  
ATOM    171  CB  PRO A  11      11.540   2.891   2.400  1.00 35.40           C  
ATOM    172  CG  PRO A  11      11.284   1.464   2.055  1.00 33.51           C  
ATOM    173  CD  PRO A  11       9.789   1.293   2.083  1.00 35.33           C  
ATOM    174  HA  PRO A  11      10.090   4.475   2.467  1.00  3.20           H  
ATOM    175  HB3 PRO A  11      11.577   3.040   3.469  1.00 63.22           H  
ATOM    176  HG3 PRO A  11      11.748   0.822   2.790  1.00 25.21           H  
ATOM    177  HD3 PRO A  11       9.464   0.979   3.063  1.00 23.43           H  
ATOM    178  N   ASP A  12      10.292   3.457  -0.601  1.00 12.33           N  
ATOM    179  CA  ASP A  12      10.554   3.863  -1.977  1.00  1.45           C  
ATOM    180  C   ASP A  12       9.739   5.100  -2.342  1.00 40.40           C  
ATOM    181  O   ASP A  12      10.237   6.013  -3.004  1.00 74.22           O  
ATOM    182  CB  ASP A  12      10.230   2.720  -2.940  1.00  3.50           C  
ATOM    183  CG  ASP A  12      10.547   3.069  -4.381  1.00 15.41           C  
ATOM    184  OD1 ASP A  12      10.043   2.374  -5.286  1.00 24.31           O  
ATOM    185  OD2 ASP A  12      11.304   4.039  -4.603  1.00 60.24           O  
ATOM    186  H   ASP A  12       9.809   2.622  -0.434  1.00 64.42           H  
ATOM    187  HA  ASP A  12      11.603   4.103  -2.058  1.00 34.30           H  
ATOM    188  HB3 ASP A  12       9.176   2.488  -2.869  1.00 21.54           H  
ATOM    189  N   GLY A  13       8.482   5.125  -1.908  1.00  1.43           N  
ATOM    190  CA  GLY A  13       7.619   6.255  -2.202  1.00 61.20           C  
ATOM    191  C   GLY A  13       6.192   5.832  -2.487  1.00  0.43           C  
ATOM    192  O   GLY A  13       5.266   6.638  -2.382  1.00 63.15           O  
ATOM    193  H   GLY A  13       8.139   4.371  -1.386  1.00 20.24           H  
ATOM    194  HA2 GLY A  13       7.623   6.925  -1.356  1.00 63.20           H  
ATOM    195  HA3 GLY A  13       8.008   6.777  -3.065  1.00 24.43           H  
ATOM    196  N   ARG A  14       6.010   4.568  -2.854  1.00 34.31           N  
ATOM    197  CA  ARG A  14       4.685   4.042  -3.159  1.00 61.24           C  
ATOM    198  C   ARG A  14       3.825   3.973  -1.901  1.00 12.23           C  
ATOM    199  O   ARG A  14       4.343   3.933  -0.785  1.00  2.53           O  
ATOM    200  CB  ARG A  14       4.797   2.653  -3.791  1.00 35.22           C  
ATOM    201  CG  ARG A  14       4.991   2.681  -5.297  1.00 71.10           C  
ATOM    202  CD  ARG A  14       6.462   2.795  -5.669  1.00 72.31           C  
ATOM    203  NE  ARG A  14       7.200   1.574  -5.356  1.00  3.14           N  
ATOM    204  CZ  ARG A  14       7.186   0.490  -6.126  1.00 71.13           C  
ATOM    205  NH1 ARG A  14       6.476   0.477  -7.245  1.00 24.21           N  
ATOM    206  NH2 ARG A  14       7.884  -0.583  -5.774  1.00 34.14           N  
ATOM    207  H   ARG A  14       6.788   3.975  -2.921  1.00 23.54           H  
ATOM    208  HA  ARG A  14       4.218   4.712  -3.866  1.00 60.02           H  
ATOM    209  HB3 ARG A  14       3.896   2.100  -3.575  1.00 20.32           H  
ATOM    210  HG3 ARG A  14       4.461   3.531  -5.703  1.00 21.32           H  
ATOM    211  HD3 ARG A  14       6.896   3.616  -5.119  1.00  1.54           H  
ATOM    212  HE  ARG A  14       7.732   1.562  -4.535  1.00 50.11           H  
ATOM    213 HH11 ARG A  14       5.950   1.283  -7.512  1.00  0.42           H  
ATOM    214 HH12 ARG A  14       6.468  -0.339  -7.823  1.00 74.35           H  
ATOM    215 HH21 ARG A  14       8.421  -0.577  -4.931  1.00 25.53           H  
ATOM    216 HH22 ARG A  14       7.874  -1.398  -6.353  1.00  3.02           H  
TER     217      ARG A  14                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   CYS A   1       2.333   4.064  -1.430  1.00 72.15           N  
ATOM      2  CA  CYS A   1       1.365   3.601  -0.442  1.00  5.12           C  
ATOM      3  C   CYS A   1       0.112   3.054  -1.122  1.00 55.52           C  
ATOM      4  O   CYS A   1      -0.231   3.459  -2.235  1.00 73.53           O  
ATOM      5  CB  CYS A   1       0.986   4.741   0.506  1.00 12.22           C  
ATOM      6  SG  CYS A   1       0.437   4.189   2.152  1.00 34.23           S  
ATOM      7  H1  CYS A   1       2.151   4.889  -1.926  1.00 55.10           H  
ATOM      8  HA  CYS A   1       1.825   2.809   0.128  1.00 53.35           H  
ATOM      9  HB3 CYS A   1       0.182   5.313   0.065  1.00 15.15           H  
ATOM     10  N   THR A   2      -0.565   2.132  -0.448  1.00 12.32           N  
ATOM     11  CA  THR A   2      -1.778   1.528  -0.986  1.00 11.25           C  
ATOM     12  C   THR A   2      -3.015   2.316  -0.573  1.00 55.35           C  
ATOM     13  O   THR A   2      -3.093   2.826   0.546  1.00  4.32           O  
ATOM     14  CB  THR A   2      -1.933   0.068  -0.521  1.00  3.13           C  
ATOM     15  OG1 THR A   2      -0.726  -0.377   0.107  1.00 65.45           O  
ATOM     16  CG2 THR A   2      -2.268  -0.842  -1.693  1.00 22.33           C  
ATOM     17  H   THR A   2      -0.242   1.850   0.433  1.00 52.41           H  
ATOM     18  HA  THR A   2      -1.703   1.533  -2.064  1.00 44.33           H  
ATOM     19  HB  THR A   2      -2.742   0.019   0.195  1.00 52.11           H  
ATOM     20  HG1 THR A   2      -0.011  -0.369  -0.534  1.00 14.34           H  
ATOM     21 HG21 THR A   2      -3.330  -0.813  -1.881  1.00 61.51           H  
ATOM     22 HG22 THR A   2      -1.970  -1.853  -1.460  1.00  4.55           H  
ATOM     23 HG23 THR A   2      -1.738  -0.504  -2.573  1.00 44.44           H  
ATOM     24  N   HIS A   3      -3.981   2.414  -1.480  1.00 61.51           N  
ATOM     25  CA  HIS A   3      -5.216   3.139  -1.209  1.00 50.43           C  
ATOM     26  C   HIS A   3      -6.433   2.248  -1.442  1.00 22.35           C  
ATOM     27  O   HIS A   3      -6.820   1.993  -2.583  1.00 73.43           O  
ATOM     28  CB  HIS A   3      -5.306   4.386  -2.091  1.00 62.43           C  
ATOM     29  CG  HIS A   3      -4.976   4.125  -3.529  1.00 15.55           C  
ATOM     30  ND1 HIS A   3      -3.685   3.983  -3.990  1.00 30.21           N  
ATOM     31  CD2 HIS A   3      -5.779   3.980  -4.609  1.00 15.41           C  
ATOM     32  CE1 HIS A   3      -3.706   3.764  -5.293  1.00 25.34           C  
ATOM     33  NE2 HIS A   3      -4.966   3.757  -5.694  1.00 72.33           N  
ATOM     34  H   HIS A   3      -3.859   1.987  -2.354  1.00  2.23           H  
ATOM     35  HA  HIS A   3      -5.201   3.443  -0.173  1.00  5.30           H  
ATOM     36  HB3 HIS A   3      -4.617   5.130  -1.721  1.00 63.31           H  
ATOM     37  HD1 HIS A   3      -2.873   4.037  -3.446  1.00 50.23           H  
ATOM     38  HD2 HIS A   3      -6.858   4.032  -4.618  1.00 61.35           H  
ATOM     39  HE1 HIS A   3      -2.843   3.615  -5.925  1.00  3.14           H  
HETATM   40  N   DPN A   4      -7.032   1.776  -0.353  1.00 54.13           N  
HETATM   41  CA  DPN A   4      -8.204   0.914  -0.439  1.00 74.51           C  
HETATM   42  C   DPN A   4      -8.048  -0.308   0.463  1.00 51.31           C  
HETATM   43  O   DPN A   4      -8.678  -0.398   1.516  1.00 53.31           O  
HETATM   44  CB  DPN A   4      -9.465   1.691  -0.051  1.00 62.13           C  
HETATM   45  CG  DPN A   4     -10.734   1.059  -0.547  1.00 32.55           C  
HETATM   46  CD1 DPN A   4     -11.760   0.752   0.333  1.00 60.01           C  
HETATM   47  CD2 DPN A   4     -10.901   0.769  -1.890  1.00 31.22           C  
HETATM   48  CE1 DPN A   4     -12.929   0.173  -0.122  1.00 42.42           C  
HETATM   49  CE2 DPN A   4     -12.068   0.187  -2.350  1.00  2.04           C  
HETATM   50  CZ  DPN A   4     -13.082  -0.111  -1.463  1.00 65.54           C  
HETATM   51  H   DPN A   4      -6.676   2.015   0.529  1.00 64.32           H  
HETATM   52  HA  DPN A   4      -8.297   0.581  -1.462  1.00 42.55           H  
HETATM   53  HB2 DPN A   4      -9.408   2.686  -0.465  1.00 32.13           H  
HETATM   54  HB3 DPN A   4      -9.522   1.754   1.026  1.00 12.45           H  
HETATM   55  HD1 DPN A   4     -11.640   0.974   1.383  1.00 61.11           H  
HETATM   56  HD2 DPN A   4     -10.106   1.002  -2.586  1.00 42.24           H  
HETATM   57  HE1 DPN A   4     -13.723  -0.062   0.576  1.00 13.24           H  
HETATM   58  HE2 DPN A   4     -12.184  -0.033  -3.401  1.00 72.31           H  
HETATM   59  HZ  DPN A   4     -13.996  -0.566  -1.820  1.00 13.32           H  
HETATM   60  N   MMO A   5      -7.204  -1.243   0.041  1.00  0.13           N  
HETATM   61  CA  MMO A   5      -6.965  -2.459   0.810  1.00 52.13           C  
HETATM   62  C   MMO A   5      -5.524  -2.511   1.309  1.00 12.14           C  
HETATM   63  O   MMO A   5      -4.589  -2.198   0.571  1.00 32.12           O  
HETATM   64  CB  MMO A   5      -7.266  -3.694  -0.042  1.00 11.21           C  
HETATM   65  CG  MMO A   5      -6.022  -4.455  -0.471  1.00 52.01           C  
HETATM   66  CD  MMO A   5      -6.368  -5.603  -1.408  1.00 75.10           C  
HETATM   67  NE  MMO A   5      -6.934  -6.742  -0.692  1.00 71.42           N  
HETATM   68  CZ  MMO A   5      -8.236  -6.901  -0.477  1.00 51.34           C  
HETATM   69  NH2 MMO A   5      -9.099  -5.997  -0.921  1.00  2.00           N  
HETATM   70  NH1 MMO A   5      -8.676  -7.965   0.182  1.00 52.11           N  
HETATM   71  CN  MMO A   5      -6.495  -1.049  -1.232  1.00 43.23           C  
HETATM   72  HA  MMO A   5      -7.627  -2.448   1.662  1.00 41.11           H  
HETATM   73 HCB1 MMO A   5      -7.894  -4.365   0.527  1.00 42.52           H  
HETATM   74 HCB2 MMO A   5      -7.795  -3.383  -0.928  1.00 64.13           H  
HETATM   75 HCG1 MMO A   5      -5.354  -3.778  -0.980  1.00 13.44           H  
HETATM   76 HCG2 MMO A   5      -5.535  -4.852   0.407  1.00 72.15           H  
HETATM   77 HCD1 MMO A   5      -7.085  -5.252  -2.134  1.00 33.43           H  
HETATM   78 HCD2 MMO A   5      -5.467  -5.918  -1.913  1.00  3.21           H  
HETATM   79 HH21 MMO A   5      -8.770  -5.196  -1.418  1.00  1.20           H  
HETATM   80 HH22 MMO A   5     -10.080  -6.120  -0.759  1.00 75.13           H  
HETATM   81 HH11 MMO A   5      -8.027  -8.648   0.518  1.00 52.20           H  
HETATM   82  HC1 MMO A   5      -5.873  -0.156  -1.169  1.00 23.40           H  
HETATM   83  HC2 MMO A   5      -7.223  -0.930  -2.037  1.00 31.02           H  
HETATM   84  HC3 MMO A   5      -5.869  -1.917  -1.435  1.00  2.12           H  
HETATM   85  HE  MMO A   5      -6.315  -7.421  -0.355  1.00 22.30           H  
HETATM   86 HH12 MMO A   5      -9.656  -8.084   0.343  1.00 13.01           H  
ATOM     87  N   TRP A   6      -5.352  -2.904   2.566  1.00 21.44           N  
ATOM     88  CA  TRP A   6      -4.025  -2.997   3.163  1.00  3.43           C  
ATOM     89  C   TRP A   6      -3.241  -1.706   2.950  1.00 45.44           C  
ATOM     90  O   TRP A   6      -2.314  -1.641   2.144  1.00 43.43           O  
ATOM     91  CB  TRP A   6      -3.257  -4.179   2.569  1.00 51.44           C  
ATOM     92  CG  TRP A   6      -3.448  -5.455   3.328  1.00 44.04           C  
ATOM     93  CD1 TRP A   6      -2.505  -6.130   4.049  1.00 72.50           C  
ATOM     94  CD2 TRP A   6      -4.660  -6.212   3.442  1.00 52.21           C  
ATOM     95  NE1 TRP A   6      -3.057  -7.260   4.604  1.00 10.31           N  
ATOM     96  CE2 TRP A   6      -4.376  -7.333   4.247  1.00 40.31           C  
ATOM     97  CE3 TRP A   6      -5.956  -6.049   2.943  1.00 73.03           C  
ATOM     98  CZ2 TRP A   6      -5.343  -8.285   4.561  1.00 14.13           C  
ATOM     99  CZ3 TRP A   6      -6.912  -6.996   3.255  1.00 13.23           C  
ATOM    100  CH2 TRP A   6      -6.601  -8.102   4.060  1.00 43.32           C  
ATOM    101  H   TRP A   6      -6.137  -3.139   3.104  1.00 70.53           H  
ATOM    102  HA  TRP A   6      -4.151  -3.158   4.224  1.00 31.14           H  
ATOM    103  HB3 TRP A   6      -2.201  -3.947   2.567  1.00 10.02           H  
ATOM    104  HD1 TRP A   6      -1.479  -5.811   4.158  1.00 30.33           H  
ATOM    105  HE1 TRP A   6      -2.582  -7.909   5.166  1.00 11.33           H  
ATOM    106  HE3 TRP A   6      -6.212  -5.204   2.323  1.00 50.24           H  
ATOM    107  HZ2 TRP A   6      -5.119  -9.143   5.179  1.00 43.53           H  
ATOM    108  HZ3 TRP A   6      -7.918  -6.888   2.880  1.00 71.22           H  
ATOM    109  HH2 TRP A   6      -7.380  -8.816   4.278  1.00 45.34           H  
ATOM    110  N   PRO A   7      -3.621  -0.655   3.691  1.00 50.45           N  
ATOM    111  CA  PRO A   7      -2.965   0.654   3.601  1.00 42.22           C  
ATOM    112  C   PRO A   7      -1.554   0.635   4.176  1.00 14.44           C  
ATOM    113  O   PRO A   7      -1.353   0.881   5.365  1.00 41.52           O  
ATOM    114  CB  PRO A   7      -3.872   1.563   4.440  1.00 53.31           C  
ATOM    115  CG  PRO A   7      -4.544   0.644   5.400  1.00 71.13           C  
ATOM    116  CD  PRO A   7      -4.718  -0.660   4.674  1.00 33.25           C  
ATOM    117  HA  PRO A   7      -2.934   1.014   2.584  1.00 63.45           H  
ATOM    118  HB3 PRO A   7      -4.586   2.054   3.797  1.00 14.01           H  
ATOM    119  HG3 PRO A   7      -5.504   1.048   5.682  1.00 61.10           H  
ATOM    120  HD3 PRO A   7      -5.678  -0.690   4.178  1.00 22.42           H  
ATOM    121  N   ILE A   8      -0.577   0.343   3.323  1.00 62.02           N  
ATOM    122  CA  ILE A   8       0.817   0.294   3.745  1.00 44.51           C  
ATOM    123  C   ILE A   8       1.700   1.128   2.824  1.00 73.34           C  
ATOM    124  O   ILE A   8       1.575   1.068   1.601  1.00 41.51           O  
ATOM    125  CB  ILE A   8       1.345  -1.151   3.772  1.00 75.43           C  
ATOM    126  CG1 ILE A   8       0.353  -2.069   4.493  1.00  1.12           C  
ATOM    127  CG2 ILE A   8       2.710  -1.205   4.448  1.00 43.12           C  
ATOM    128  CD1 ILE A   8       0.019  -1.615   5.895  1.00 55.35           C  
ATOM    129  H   ILE A   8      -0.800   0.155   2.387  1.00 55.53           H  
ATOM    130  HA  ILE A   8       0.875   0.697   4.746  1.00 43.41           H  
ATOM    131  HB  ILE A   8       1.463  -1.488   2.752  1.00 73.33           H  
ATOM    132 HG13 ILE A   8       0.774  -3.061   4.555  1.00  5.13           H  
ATOM    133 HG21 ILE A   8       2.741  -0.481   5.250  1.00 21.53           H  
ATOM    134 HG22 ILE A   8       2.872  -2.193   4.851  1.00 13.44           H  
ATOM    135 HG23 ILE A   8       3.478  -0.976   3.726  1.00 64.15           H  
ATOM    136 HD11 ILE A   8      -1.034  -1.391   5.960  1.00 64.32           H  
ATOM    137 HD12 ILE A   8       0.267  -2.396   6.597  1.00 34.14           H  
ATOM    138 HD13 ILE A   8       0.589  -0.725   6.132  1.00 21.11           H  
ATOM    139  N   CYS A   9       2.595   1.909   3.422  1.00 10.10           N  
ATOM    140  CA  CYS A   9       3.502   2.757   2.656  1.00 31.44           C  
ATOM    141  C   CYS A   9       4.903   2.150   2.605  1.00  0.10           C  
ATOM    142  O   CYS A   9       5.349   1.514   3.560  1.00 10.35           O  
ATOM    143  CB  CYS A   9       3.565   4.157   3.268  1.00 44.20           C  
ATOM    144  SG  CYS A   9       1.944   4.977   3.412  1.00 64.31           S  
ATOM    145  H   CYS A   9       2.649   1.915   4.400  1.00 65.25           H  
ATOM    146  HA  CYS A   9       3.120   2.830   1.649  1.00 25.31           H  
ATOM    147  HB3 CYS A   9       4.197   4.781   2.657  1.00  1.45           H  
ATOM    148  N   PHE A  10       5.587   2.351   1.485  1.00 34.22           N  
ATOM    149  CA  PHE A  10       6.937   1.825   1.308  1.00 64.44           C  
ATOM    150  C   PHE A  10       7.966   2.950   1.315  1.00 43.43           C  
ATOM    151  O   PHE A  10       7.646   4.119   1.097  1.00 33.23           O  
ATOM    152  CB  PHE A  10       7.032   1.039  -0.001  1.00  2.21           C  
ATOM    153  CG  PHE A  10       6.633  -0.402   0.135  1.00 22.32           C  
ATOM    154  CD1 PHE A  10       7.230  -1.215   1.084  1.00  0.31           C  
ATOM    155  CD2 PHE A  10       5.657  -0.945  -0.690  1.00 74.21           C  
ATOM    156  CE1 PHE A  10       6.863  -2.542   1.211  1.00 54.03           C  
ATOM    157  CE2 PHE A  10       5.289  -2.272  -0.566  1.00 42.22           C  
ATOM    158  CZ  PHE A  10       5.893  -3.071   0.384  1.00 64.11           C  
ATOM    159  H   PHE A  10       5.176   2.868   0.758  1.00 73.45           H  
ATOM    160  HA  PHE A  10       7.141   1.160   2.134  1.00 73.42           H  
ATOM    161  HB3 PHE A  10       8.050   1.070  -0.356  1.00 12.34           H  
ATOM    162  HD1 PHE A  10       7.990  -0.803   1.731  1.00 12.12           H  
ATOM    163  HD2 PHE A  10       5.184  -0.322  -1.434  1.00 72.03           H  
ATOM    164  HE1 PHE A  10       7.339  -3.164   1.955  1.00 44.14           H  
ATOM    165  HE2 PHE A  10       4.527  -2.682  -1.213  1.00  3.13           H  
ATOM    166  HZ  PHE A  10       5.604  -4.107   0.483  1.00 52.32           H  
ATOM    167  N   PRO A  11       9.233   2.592   1.573  1.00  4.22           N  
ATOM    168  CA  PRO A  11      10.335   3.557   1.615  1.00 75.54           C  
ATOM    169  C   PRO A  11      10.670   4.115   0.237  1.00  3.01           C  
ATOM    170  O   PRO A  11      11.341   5.140   0.118  1.00 41.50           O  
ATOM    171  CB  PRO A  11      11.505   2.733   2.158  1.00 74.13           C  
ATOM    172  CG  PRO A  11      11.183   1.327   1.788  1.00 33.32           C  
ATOM    173  CD  PRO A  11       9.685   1.216   1.843  1.00 10.23           C  
ATOM    174  HA  PRO A  11      10.123   4.372   2.291  1.00 12.03           H  
ATOM    175  HB3 PRO A  11      11.570   2.855   3.229  1.00 30.31           H  
ATOM    176  HG3 PRO A  11      11.635   0.649   2.496  1.00 74.41           H  
ATOM    177  HD3 PRO A  11       9.367   0.892   2.823  1.00 25.11           H  
ATOM    178  N   ASP A  12      10.200   3.434  -0.801  1.00  2.51           N  
ATOM    179  CA  ASP A  12      10.448   3.863  -2.174  1.00 41.22           C  
ATOM    180  C   ASP A  12       9.575   5.061  -2.535  1.00 72.21           C  
ATOM    181  O   ASP A  12      10.000   5.954  -3.265  1.00 20.21           O  
ATOM    182  CB  ASP A  12      10.185   2.712  -3.147  1.00 13.11           C  
ATOM    183  CG  ASP A  12       8.704   2.479  -3.380  1.00 13.04           C  
ATOM    184  OD1 ASP A  12       8.103   1.685  -2.628  1.00 70.52           O  
ATOM    185  OD2 ASP A  12       8.150   3.091  -4.317  1.00 53.54           O  
ATOM    186  H   ASP A  12       9.671   2.624  -0.644  1.00  2.10           H  
ATOM    187  HA  ASP A  12      11.484   4.155  -2.248  1.00 31.31           H  
ATOM    188  HB3 ASP A  12      10.616   1.806  -2.747  1.00 61.15           H  
ATOM    189  N   GLY A  13       8.349   5.071  -2.019  1.00 34.40           N  
ATOM    190  CA  GLY A  13       7.435   6.161  -2.300  1.00 44.15           C  
ATOM    191  C   GLY A  13       6.120   5.682  -2.878  1.00 41.54           C  
ATOM    192  O   GLY A  13       5.574   6.298  -3.794  1.00 72.22           O  
ATOM    193  H   GLY A  13       8.064   4.331  -1.443  1.00  1.12           H  
ATOM    194  HA2 GLY A  13       7.239   6.697  -1.385  1.00 54.34           H  
ATOM    195  HA3 GLY A  13       7.901   6.836  -3.006  1.00 74.42           H  
ATOM    196  N   ARG A  14       5.607   4.577  -2.345  1.00 60.43           N  
ATOM    197  CA  ARG A  14       4.349   4.012  -2.815  1.00 24.13           C  
ATOM    198  C   ARG A  14       3.519   3.486  -1.648  1.00 34.14           C  
ATOM    199  O   ARG A  14       3.985   2.653  -0.869  1.00  1.25           O  
ATOM    200  CB  ARG A  14       4.612   2.888  -3.819  1.00 51.23           C  
ATOM    201  CG  ARG A  14       3.355   2.368  -4.496  1.00 22.10           C  
ATOM    202  CD  ARG A  14       3.595   1.019  -5.155  1.00  5.01           C  
ATOM    203  NE  ARG A  14       2.348   0.391  -5.586  1.00 12.23           N  
ATOM    204  CZ  ARG A  14       2.299  -0.713  -6.322  1.00 63.20           C  
ATOM    205  NH1 ARG A  14       3.419  -1.311  -6.704  1.00  1.44           N  
ATOM    206  NH2 ARG A  14       1.125  -1.222  -6.677  1.00 73.32           N  
ATOM    207  H   ARG A  14       6.088   4.131  -1.617  1.00 31.32           H  
ATOM    208  HA  ARG A  14       3.796   4.801  -3.306  1.00 25.44           H  
ATOM    209  HB3 ARG A  14       5.083   2.065  -3.301  1.00 43.11           H  
ATOM    210  HG3 ARG A  14       3.044   3.077  -5.249  1.00 73.52           H  
ATOM    211  HD3 ARG A  14       4.086   0.370  -4.446  1.00 14.25           H  
ATOM    212  HE  ARG A  14       1.510   0.817  -5.316  1.00 44.34           H  
ATOM    213 HH11 ARG A  14       4.304  -0.927  -6.441  1.00 43.24           H  
ATOM    214 HH12 ARG A  14       3.378  -2.143  -7.259  1.00 52.11           H  
ATOM    215 HH21 ARG A  14       0.280  -0.776  -6.389  1.00 64.32           H  
ATOM    216 HH22 ARG A  14       1.089  -2.055  -7.230  1.00 54.33           H  
TER     217      ARG A  14                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   CYS A   1       2.324   4.050  -2.061  1.00 64.43           N  
ATOM      2  CA  CYS A   1       1.323   4.112  -1.002  1.00 52.03           C  
ATOM      3  C   CYS A   1      -0.032   3.621  -1.503  1.00 62.20           C  
ATOM      4  O   CYS A   1      -0.587   4.161  -2.459  1.00  2.15           O  
ATOM      5  CB  CYS A   1       1.195   5.545  -0.476  1.00 32.34           C  
ATOM      6  SG  CYS A   1       2.496   6.022   0.706  1.00 61.35           S  
ATOM      7  H1  CYS A   1       2.028   4.036  -2.996  1.00  0.33           H  
ATOM      8  HA  CYS A   1       1.650   3.471  -0.196  1.00 32.35           H  
ATOM      9  HB3 CYS A   1       0.243   5.654   0.019  1.00 25.32           H  
ATOM     10  N   THR A   2      -0.559   2.590  -0.848  1.00 12.31           N  
ATOM     11  CA  THR A   2      -1.847   2.023  -1.229  1.00 54.22           C  
ATOM     12  C   THR A   2      -2.986   2.684  -0.459  1.00 52.32           C  
ATOM     13  O   THR A   2      -2.754   3.507   0.426  1.00  1.54           O  
ATOM     14  CB  THR A   2      -1.888   0.504  -0.979  1.00 23.24           C  
ATOM     15  OG1 THR A   2      -0.789   0.114  -0.146  1.00 51.40           O  
ATOM     16  CG2 THR A   2      -1.832  -0.261  -2.292  1.00 65.13           C  
ATOM     17  H   THR A   2      -0.068   2.202  -0.096  1.00 62.52           H  
ATOM     18  HA  THR A   2      -1.992   2.197  -2.284  1.00 33.00           H  
ATOM     19  HB  THR A   2      -2.813   0.262  -0.477  1.00 62.34           H  
ATOM     20  HG1 THR A   2      -0.011  -0.029  -0.689  1.00 34.13           H  
ATOM     21 HG21 THR A   2      -2.823  -0.609  -2.549  1.00 42.32           H  
ATOM     22 HG22 THR A   2      -1.171  -1.109  -2.187  1.00 52.21           H  
ATOM     23 HG23 THR A   2      -1.466   0.388  -3.072  1.00 35.14           H  
ATOM     24  N   HIS A   3      -4.215   2.317  -0.802  1.00 25.31           N  
ATOM     25  CA  HIS A   3      -5.392   2.874  -0.142  1.00 61.13           C  
ATOM     26  C   HIS A   3      -6.663   2.172  -0.612  1.00 31.43           C  
ATOM     27  O   HIS A   3      -7.086   2.332  -1.757  1.00 74.14           O  
ATOM     28  CB  HIS A   3      -5.495   4.374  -0.416  1.00 35.54           C  
ATOM     29  CG  HIS A   3      -5.450   4.722  -1.872  1.00 70.52           C  
ATOM     30  ND1 HIS A   3      -6.547   5.178  -2.571  1.00 20.31           N  
ATOM     31  CD2 HIS A   3      -4.431   4.679  -2.760  1.00 35.51           C  
ATOM     32  CE1 HIS A   3      -6.205   5.399  -3.827  1.00 51.52           C  
ATOM     33  NE2 HIS A   3      -4.925   5.106  -3.969  1.00 74.43           N  
ATOM     34  H   HIS A   3      -4.335   1.654  -1.515  1.00 44.15           H  
ATOM     35  HA  HIS A   3      -5.282   2.716   0.919  1.00 41.55           H  
ATOM     36  HB3 HIS A   3      -4.673   4.879   0.073  1.00 72.21           H  
ATOM     37  HD1 HIS A   3      -7.443   5.316  -2.200  1.00 54.31           H  
ATOM     38  HD2 HIS A   3      -3.414   4.369  -2.558  1.00 74.54           H  
ATOM     39  HE1 HIS A   3      -6.859   5.760  -4.607  1.00 41.21           H  
HETATM   40  N   DPN A   4      -7.266   1.391   0.279  1.00 63.04           N  
HETATM   41  CA  DPN A   4      -8.488   0.664  -0.044  1.00 24.14           C  
HETATM   42  C   DPN A   4      -8.647  -0.559   0.853  1.00 61.45           C  
HETATM   43  O   DPN A   4      -9.498  -0.583   1.744  1.00  3.42           O  
HETATM   44  CB  DPN A   4      -9.705   1.579   0.100  1.00 43.30           C  
HETATM   45  CG  DPN A   4     -10.984   0.960  -0.383  1.00 20.11           C  
HETATM   46  CD1 DPN A   4     -11.917   0.471   0.519  1.00 53.43           C  
HETATM   47  CD2 DPN A   4     -11.255   0.862  -1.738  1.00 53.44           C  
HETATM   48  CE1 DPN A   4     -13.095  -0.102   0.078  1.00 71.33           C  
HETATM   49  CE2 DPN A   4     -12.431   0.291  -2.184  1.00 70.52           C  
HETATM   50  CZ  DPN A   4     -13.351  -0.191  -1.275  1.00 65.04           C  
HETATM   51  H   DPN A   4      -6.880   1.303   1.176  1.00 34.52           H  
HETATM   52  HA  DPN A   4      -8.417   0.337  -1.070  1.00 50.30           H  
HETATM   53  HB2 DPN A   4      -9.539   2.482  -0.469  1.00 60.23           H  
HETATM   54  HB3 DPN A   4      -9.832   1.836   1.143  1.00 14.04           H  
HETATM   55  HD1 DPN A   4     -11.717   0.540   1.581  1.00  2.34           H  
HETATM   56  HD2 DPN A   4     -10.536   1.240  -2.449  1.00 11.40           H  
HETATM   57  HE1 DPN A   4     -13.814  -0.479   0.793  1.00 15.42           H  
HETATM   58  HE2 DPN A   4     -12.631   0.222  -3.244  1.00 72.14           H  
HETATM   59  HZ  DPN A   4     -14.272  -0.640  -1.621  1.00  1.34           H  
HETATM   60  N   MMO A   5      -7.822  -1.573   0.615  1.00 12.43           N  
HETATM   61  CA  MMO A   5      -7.871  -2.799   1.400  1.00 74.30           C  
HETATM   62  C   MMO A   5      -6.686  -2.879   2.356  1.00 34.52           C  
HETATM   63  O   MMO A   5      -6.841  -2.729   3.568  1.00  1.12           O  
HETATM   64  CB  MMO A   5      -7.880  -4.022   0.480  1.00 13.33           C  
HETATM   65  CG  MMO A   5      -8.329  -5.300   1.169  1.00 34.24           C  
HETATM   66  CD  MMO A   5      -9.769  -5.200   1.644  1.00  0.11           C  
HETATM   67  NE  MMO A   5     -10.642  -6.139   0.946  1.00 42.12           N  
HETATM   68  CZ  MMO A   5     -11.968  -6.071   0.980  1.00 43.31           C  
HETATM   69  NH2 MMO A   5     -12.570  -5.115   1.674  1.00 25.44           N  
HETATM   70  NH1 MMO A   5     -12.696  -6.963   0.318  1.00  1.15           N  
HETATM   71  CN  MMO A   5      -6.838  -1.456  -0.471  1.00  3.24           C  
HETATM   72  HA  MMO A   5      -8.784  -2.788   1.977  1.00 72.20           H  
HETATM   73 HCB1 MMO A   5      -8.550  -3.831  -0.348  1.00 54.44           H  
HETATM   74 HCB2 MMO A   5      -6.882  -4.175   0.096  1.00 64.35           H  
HETATM   75 HCG1 MMO A   5      -8.248  -6.121   0.472  1.00 33.14           H  
HETATM   76 HCG2 MMO A   5      -7.689  -5.483   2.017  1.00 75.35           H  
HETATM   77 HCD1 MMO A   5      -9.800  -5.415   2.703  1.00 12.03           H  
HETATM   78 HCD2 MMO A   5     -10.123  -4.196   1.471  1.00 42.35           H  
HETATM   79 HH21 MMO A   5     -12.024  -4.443   2.173  1.00 71.53           H  
HETATM   80 HH22 MMO A   5     -13.570  -5.067   1.697  1.00 31.35           H  
HETATM   81 HH11 MMO A   5     -12.246  -7.683  -0.207  1.00 21.41           H  
HETATM   82  HC1 MMO A   5      -6.299  -2.397  -0.577  1.00 14.34           H  
HETATM   83  HC2 MMO A   5      -6.134  -0.658  -0.238  1.00 43.24           H  
HETATM   84  HC3 MMO A   5      -7.353  -1.224  -1.405  1.00 11.43           H  
HETATM   85  HE  MMO A   5     -10.220  -6.852   0.425  1.00 73.45           H  
HETATM   86 HH12 MMO A   5     -13.694  -6.910   0.343  1.00 72.32           H  
ATOM     87  N   TRP A   6      -5.501  -3.116   1.803  1.00 70.14           N  
ATOM     88  CA  TRP A   6      -4.288  -3.216   2.609  1.00 35.44           C  
ATOM     89  C   TRP A   6      -3.343  -2.055   2.315  1.00 62.14           C  
ATOM     90  O   TRP A   6      -2.336  -2.205   1.624  1.00 23.34           O  
ATOM     91  CB  TRP A   6      -3.582  -4.546   2.339  1.00 43.31           C  
ATOM     92  CG  TRP A   6      -3.652  -4.977   0.905  1.00  1.02           C  
ATOM     93  CD1 TRP A   6      -2.897  -4.507  -0.130  1.00 71.13           C  
ATOM     94  CD2 TRP A   6      -4.529  -5.963   0.351  1.00 35.34           C  
ATOM     95  NE1 TRP A   6      -3.249  -5.141  -1.297  1.00 44.13           N  
ATOM     96  CE2 TRP A   6      -4.248  -6.041  -1.029  1.00 44.20           C  
ATOM     97  CE3 TRP A   6      -5.520  -6.791   0.882  1.00 21.52           C  
ATOM     98  CZ2 TRP A   6      -4.925  -6.911  -1.878  1.00  3.35           C  
ATOM     99  CZ3 TRP A   6      -6.192  -7.653   0.037  1.00 70.02           C  
ATOM    100  CH2 TRP A   6      -5.891  -7.709  -1.330  1.00 25.31           C  
ATOM    101  H   TRP A   6      -5.440  -3.226   0.831  1.00 30.42           H  
ATOM    102  HA  TRP A   6      -4.577  -3.176   3.647  1.00 20.31           H  
ATOM    103  HB3 TRP A   6      -4.039  -5.315   2.944  1.00 20.32           H  
ATOM    104  HD1 TRP A   6      -2.138  -3.745  -0.032  1.00 13.43           H  
ATOM    105  HE1 TRP A   6      -2.850  -4.977  -2.176  1.00 33.54           H  
ATOM    106  HE3 TRP A   6      -5.766  -6.764   1.932  1.00 74.44           H  
ATOM    107  HZ2 TRP A   6      -4.704  -6.964  -2.934  1.00 71.11           H  
ATOM    108  HZ3 TRP A   6      -6.963  -8.301   0.430  1.00 54.11           H  
ATOM    109  HH2 TRP A   6      -6.443  -8.398  -1.953  1.00 74.21           H  
ATOM    110  N   PRO A   7      -3.673  -0.871   2.852  1.00 34.42           N  
ATOM    111  CA  PRO A   7      -2.867   0.337   2.661  1.00 31.14           C  
ATOM    112  C   PRO A   7      -1.533   0.265   3.397  1.00 75.10           C  
ATOM    113  O   PRO A   7      -1.485  -0.049   4.586  1.00 41.50           O  
ATOM    114  CB  PRO A   7      -3.742   1.445   3.251  1.00 11.10           C  
ATOM    115  CG  PRO A   7      -4.612   0.752   4.242  1.00 11.32           C  
ATOM    116  CD  PRO A   7      -4.860  -0.621   3.687  1.00  3.23           C  
ATOM    117  HA  PRO A   7      -2.689   0.534   1.615  1.00 53.51           H  
ATOM    118  HB3 PRO A   7      -4.325   1.904   2.466  1.00 32.22           H  
ATOM    119  HG3 PRO A   7      -5.544   1.289   4.347  1.00 62.45           H  
ATOM    120  HD3 PRO A   7      -5.760  -0.631   3.090  1.00 74.24           H  
ATOM    121  N   ILE A   8      -0.451   0.556   2.681  1.00 41.10           N  
ATOM    122  CA  ILE A   8       0.883   0.526   3.267  1.00 62.23           C  
ATOM    123  C   ILE A   8       1.804   1.532   2.589  1.00 12.24           C  
ATOM    124  O   ILE A   8       1.652   1.829   1.403  1.00 11.35           O  
ATOM    125  CB  ILE A   8       1.509  -0.878   3.168  1.00 55.41           C  
ATOM    126  CG1 ILE A   8       1.658  -1.289   1.701  1.00 10.11           C  
ATOM    127  CG2 ILE A   8       0.665  -1.891   3.926  1.00 22.03           C  
ATOM    128  CD1 ILE A   8       2.994  -0.913   1.100  1.00 43.51           C  
ATOM    129  H   ILE A   8      -0.553   0.800   1.738  1.00 53.21           H  
ATOM    130  HA  ILE A   8       0.793   0.783   4.314  1.00 52.13           H  
ATOM    131  HB  ILE A   8       2.486  -0.844   3.625  1.00 52.11           H  
ATOM    132 HG13 ILE A   8       0.884  -0.808   1.121  1.00 64.55           H  
ATOM    133 HG21 ILE A   8       1.201  -2.825   3.993  1.00 53.45           H  
ATOM    134 HG22 ILE A   8       0.463  -1.519   4.918  1.00 21.43           H  
ATOM    135 HG23 ILE A   8      -0.265  -2.047   3.402  1.00 45.40           H  
ATOM    136 HD11 ILE A   8       3.316  -1.689   0.422  1.00 12.31           H  
ATOM    137 HD12 ILE A   8       2.898   0.018   0.563  1.00 12.12           H  
ATOM    138 HD13 ILE A   8       3.725  -0.800   1.888  1.00 45.22           H  
ATOM    139  N   CYS A   9       2.765   2.054   3.347  1.00  1.03           N  
ATOM    140  CA  CYS A   9       3.712   3.027   2.819  1.00 35.53           C  
ATOM    141  C   CYS A   9       5.143   2.499   2.912  1.00 25.22           C  
ATOM    142  O   CYS A   9       5.619   2.156   3.994  1.00 22.51           O  
ATOM    143  CB  CYS A   9       3.596   4.348   3.578  1.00 15.43           C  
ATOM    144  SG  CYS A   9       2.588   5.607   2.729  1.00 40.31           S  
ATOM    145  H   CYS A   9       2.836   1.777   4.285  1.00 65.43           H  
ATOM    146  HA  CYS A   9       3.472   3.196   1.780  1.00  2.44           H  
ATOM    147  HB3 CYS A   9       4.583   4.762   3.723  1.00  3.24           H  
ATOM    148  N   PHE A  10       5.821   2.436   1.771  1.00 11.30           N  
ATOM    149  CA  PHE A  10       7.195   1.950   1.724  1.00 41.12           C  
ATOM    150  C   PHE A  10       8.180   3.113   1.664  1.00 20.12           C  
ATOM    151  O   PHE A  10       7.832   4.237   1.306  1.00 41.14           O  
ATOM    152  CB  PHE A  10       7.393   1.037   0.514  1.00 65.23           C  
ATOM    153  CG  PHE A  10       7.040  -0.400   0.782  1.00 71.24           C  
ATOM    154  CD1 PHE A  10       7.613  -1.079   1.844  1.00 50.14           C  
ATOM    155  CD2 PHE A  10       6.137  -1.069  -0.029  1.00 43.44           C  
ATOM    156  CE1 PHE A  10       7.293  -2.400   2.094  1.00 63.31           C  
ATOM    157  CE2 PHE A  10       5.811  -2.388   0.216  1.00 74.23           C  
ATOM    158  CZ  PHE A  10       6.388  -3.056   1.279  1.00  1.32           C  
ATOM    159  H   PHE A  10       5.387   2.724   0.941  1.00 51.23           H  
ATOM    160  HA  PHE A  10       7.376   1.385   2.624  1.00 64.31           H  
ATOM    161  HB3 PHE A  10       8.428   1.074   0.207  1.00 64.34           H  
ATOM    162  HD1 PHE A  10       8.319  -0.568   2.482  1.00 23.23           H  
ATOM    163  HD2 PHE A  10       5.683  -0.548  -0.860  1.00 71.24           H  
ATOM    164  HE1 PHE A  10       7.745  -2.920   2.925  1.00 13.54           H  
ATOM    165  HE2 PHE A  10       5.105  -2.898  -0.423  1.00 41.35           H  
ATOM    166  HZ  PHE A  10       6.137  -4.088   1.472  1.00  2.20           H  
ATOM    167  N   PRO A  11       9.443   2.835   2.023  1.00 35.14           N  
ATOM    168  CA  PRO A  11      10.507   3.845   2.019  1.00 13.30           C  
ATOM    169  C   PRO A  11      10.898   4.269   0.609  1.00 21.45           C  
ATOM    170  O   PRO A  11      11.526   5.311   0.415  1.00  3.11           O  
ATOM    171  CB  PRO A  11      11.676   3.130   2.706  1.00 64.01           C  
ATOM    172  CG  PRO A  11      11.425   1.681   2.470  1.00 45.23           C  
ATOM    173  CD  PRO A  11       9.928   1.516   2.459  1.00 32.33           C  
ATOM    174  HA  PRO A  11      10.228   4.716   2.593  1.00 33.04           H  
ATOM    175  HB3 PRO A  11      11.674   3.366   3.760  1.00 15.02           H  
ATOM    176  HG3 PRO A  11      11.860   1.100   3.271  1.00 44.02           H  
ATOM    177  HD3 PRO A  11       9.568   1.281   3.452  1.00  2.43           H  
ATOM    178  N   ASP A  12      10.523   3.457  -0.374  1.00 34.43           N  
ATOM    179  CA  ASP A  12      10.833   3.750  -1.769  1.00 10.14           C  
ATOM    180  C   ASP A  12      10.026   4.945  -2.266  1.00 63.02           C  
ATOM    181  O   ASP A  12      10.582   5.996  -2.579  1.00 73.44           O  
ATOM    182  CB  ASP A  12      10.552   2.529  -2.644  1.00 70.52           C  
ATOM    183  CG  ASP A  12      10.743   2.816  -4.119  1.00 10.33           C  
ATOM    184  OD1 ASP A  12       9.919   2.343  -4.928  1.00 65.30           O  
ATOM    185  OD2 ASP A  12      11.719   3.513  -4.468  1.00 60.12           O  
ATOM    186  H   ASP A  12      10.025   2.642  -0.156  1.00 24.14           H  
ATOM    187  HA  ASP A  12      11.885   3.991  -1.830  1.00  2.52           H  
ATOM    188  HB3 ASP A  12       9.531   2.208  -2.487  1.00 75.51           H  
ATOM    189  N   GLY A  13       8.709   4.774  -2.337  1.00 41.44           N  
ATOM    190  CA  GLY A  13       7.846   5.846  -2.797  1.00 24.23           C  
ATOM    191  C   GLY A  13       6.542   5.333  -3.375  1.00 72.24           C  
ATOM    192  O   GLY A  13       6.181   5.664  -4.504  1.00 74.11           O  
ATOM    193  H   GLY A  13       8.321   3.914  -2.072  1.00 21.55           H  
ATOM    194  HA2 GLY A  13       7.627   6.501  -1.966  1.00 32.01           H  
ATOM    195  HA3 GLY A  13       8.366   6.409  -3.559  1.00 44.22           H  
ATOM    196  N   ARG A  14       5.832   4.517  -2.600  1.00 15.53           N  
ATOM    197  CA  ARG A  14       4.562   3.955  -3.042  1.00 33.03           C  
ATOM    198  C   ARG A  14       3.614   3.763  -1.865  1.00  5.24           C  
ATOM    199  O   ARG A  14       4.000   3.235  -0.822  1.00 53.14           O  
ATOM    200  CB  ARG A  14       4.792   2.618  -3.749  1.00 33.21           C  
ATOM    201  CG  ARG A  14       5.260   2.762  -5.188  1.00 53.02           C  
ATOM    202  CD  ARG A  14       4.134   3.233  -6.096  1.00 43.51           C  
ATOM    203  NE  ARG A  14       4.625   3.639  -7.410  1.00 65.23           N  
ATOM    204  CZ  ARG A  14       3.883   4.287  -8.303  1.00  0.30           C  
ATOM    205  NH1 ARG A  14       2.626   4.602  -8.022  1.00 11.12           N  
ATOM    206  NH2 ARG A  14       4.399   4.622  -9.478  1.00 12.22           N  
ATOM    207  H   ARG A  14       6.172   4.290  -1.710  1.00 51.10           H  
ATOM    208  HA  ARG A  14       4.117   4.648  -3.739  1.00 32.32           H  
ATOM    209  HB3 ARG A  14       3.868   2.060  -3.748  1.00 62.10           H  
ATOM    210  HG3 ARG A  14       5.615   1.804  -5.539  1.00 33.44           H  
ATOM    211  HD3 ARG A  14       3.644   4.073  -5.630  1.00 41.14           H  
ATOM    212  HE  ARG A  14       5.551   3.417  -7.639  1.00 63.31           H  
ATOM    213 HH11 ARG A  14       2.233   4.351  -7.137  1.00 64.11           H  
ATOM    214 HH12 ARG A  14       2.070   5.090  -8.694  1.00 12.23           H  
ATOM    215 HH21 ARG A  14       5.348   4.386  -9.692  1.00 42.44           H  
ATOM    216 HH22 ARG A  14       3.841   5.110 -10.148  1.00  2.22           H  
TER     217      ARG A  14                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   CYS A   1       2.301   4.522  -1.615  1.00 11.11           N  
ATOM      2  CA  CYS A   1       1.283   3.821  -0.842  1.00 43.45           C  
ATOM      3  C   CYS A   1       0.177   3.292  -1.751  1.00 42.30           C  
ATOM      4  O   CYS A   1      -0.189   3.930  -2.740  1.00 72.10           O  
ATOM      5  CB  CYS A   1       0.683   4.752   0.215  1.00 13.44           C  
ATOM      6  SG  CYS A   1       0.901   4.170   1.928  1.00 60.22           S  
ATOM      7  H1  CYS A   1       2.030   5.250  -2.212  1.00 45.42           H  
ATOM      8  HA  CYS A   1       1.754   2.987  -0.348  1.00 72.43           H  
ATOM      9  HB3 CYS A   1      -0.376   4.855   0.036  1.00 43.20           H  
ATOM     10  N   THR A   2      -0.349   2.119  -1.412  1.00 64.25           N  
ATOM     11  CA  THR A   2      -1.412   1.503  -2.198  1.00 30.52           C  
ATOM     12  C   THR A   2      -2.786   1.942  -1.707  1.00 75.12           C  
ATOM     13  O   THR A   2      -2.897   2.731  -0.768  1.00 60.35           O  
ATOM     14  CB  THR A   2      -1.328  -0.035  -2.145  1.00 23.22           C  
ATOM     15  OG1 THR A   2      -0.795  -0.455  -0.885  1.00 31.22           O  
ATOM     16  CG2 THR A   2      -0.457  -0.568  -3.274  1.00 73.23           C  
ATOM     17  H   THR A   2      -0.016   1.659  -0.614  1.00 50.51           H  
ATOM     18  HA  THR A   2      -1.291   1.814  -3.225  1.00 54.34           H  
ATOM     19  HB  THR A   2      -2.325  -0.439  -2.259  1.00 35.33           H  
ATOM     20  HG1 THR A   2      -0.724  -1.412  -0.871  1.00 12.22           H  
ATOM     21 HG21 THR A   2      -0.841  -0.220  -4.221  1.00 15.52           H  
ATOM     22 HG22 THR A   2      -0.463  -1.647  -3.256  1.00  4.51           H  
ATOM     23 HG23 THR A   2       0.554  -0.212  -3.143  1.00 34.24           H  
ATOM     24  N   HIS A   3      -3.832   1.426  -2.346  1.00 50.33           N  
ATOM     25  CA  HIS A   3      -5.200   1.765  -1.970  1.00 24.33           C  
ATOM     26  C   HIS A   3      -5.864   0.604  -1.235  1.00 25.42           C  
ATOM     27  O   HIS A   3      -5.210  -0.377  -0.884  1.00  5.12           O  
ATOM     28  CB  HIS A   3      -6.013   2.132  -3.212  1.00 25.31           C  
ATOM     29  CG  HIS A   3      -5.382   3.203  -4.047  1.00  2.11           C  
ATOM     30  ND1 HIS A   3      -4.644   4.239  -3.513  1.00 63.30           N  
ATOM     31  CD2 HIS A   3      -5.381   3.395  -5.387  1.00 73.21           C  
ATOM     32  CE1 HIS A   3      -4.219   5.021  -4.487  1.00 72.20           C  
ATOM     33  NE2 HIS A   3      -4.650   4.532  -5.634  1.00  1.11           N  
ATOM     34  H   HIS A   3      -3.679   0.803  -3.085  1.00 33.44           H  
ATOM     35  HA  HIS A   3      -5.162   2.619  -1.310  1.00  1.34           H  
ATOM     36  HB3 HIS A   3      -6.989   2.482  -2.903  1.00  4.42           H  
ATOM     37  HD1 HIS A   3      -4.464   4.379  -2.561  1.00 72.04           H  
ATOM     38  HD2 HIS A   3      -5.864   2.769  -6.125  1.00  1.43           H  
ATOM     39  HE1 HIS A   3      -3.619   5.911  -4.365  1.00 22.01           H  
HETATM   40  N   DPN A   4      -7.169   0.726  -1.008  1.00 12.13           N  
HETATM   41  CA  DPN A   4      -7.924  -0.313  -0.315  1.00 20.21           C  
HETATM   42  C   DPN A   4      -8.268   0.122   1.107  1.00  2.21           C  
HETATM   43  O   DPN A   4      -8.326   1.316   1.405  1.00 20.24           O  
HETATM   44  CB  DPN A   4      -9.203  -0.643  -1.086  1.00 61.14           C  
HETATM   45  CG  DPN A   4      -9.023  -1.727  -2.110  1.00 44.50           C  
HETATM   46  CD1 DPN A   4      -9.894  -2.802  -2.160  1.00 21.34           C  
HETATM   47  CD2 DPN A   4      -7.984  -1.667  -3.025  1.00 24.20           C  
HETATM   48  CE1 DPN A   4      -9.732  -3.801  -3.102  1.00  4.10           C  
HETATM   49  CE2 DPN A   4      -7.817  -2.663  -3.968  1.00  1.34           C  
HETATM   50  CZ  DPN A   4      -8.691  -3.730  -4.007  1.00 50.30           C  
HETATM   51  H   DPN A   4      -7.635   1.531  -1.314  1.00 40.43           H  
HETATM   52  HA  DPN A   4      -7.304  -1.195  -0.268  1.00 52.34           H  
HETATM   53  HB2 DPN A   4      -9.546   0.244  -1.597  1.00 51.55           H  
HETATM   54  HB3 DPN A   4      -9.960  -0.967  -0.387  1.00 13.20           H  
HETATM   55  HD1 DPN A   4     -10.709  -2.858  -1.452  1.00 51.23           H  
HETATM   56  HD2 DPN A   4      -7.299  -0.834  -2.996  1.00 41.41           H  
HETATM   57  HE1 DPN A   4     -10.419  -4.634  -3.130  1.00 61.13           H  
HETATM   58  HE2 DPN A   4      -7.003  -2.605  -4.676  1.00 52.44           H  
HETATM   59  HZ  DPN A   4      -8.563  -4.509  -4.742  1.00 35.44           H  
HETATM   60  N   MMO A   5      -8.497  -0.854   1.979  1.00 22.51           N  
HETATM   61  CA  MMO A   5      -8.835  -0.571   3.369  1.00 62.40           C  
HETATM   62  C   MMO A   5      -7.667  -0.906   4.291  1.00 23.22           C  
HETATM   63  O   MMO A   5      -7.816  -0.928   5.513  1.00 52.43           O  
HETATM   64  CB  MMO A   5     -10.073  -1.369   3.785  1.00 31.13           C  
HETATM   65  CG  MMO A   5     -11.226  -1.261   2.800  1.00 75.13           C  
HETATM   66  CD  MMO A   5     -11.845   0.128   2.816  1.00 72.23           C  
HETATM   67  NE  MMO A   5     -11.320   0.973   1.748  1.00 31.24           N  
HETATM   68  CZ  MMO A   5     -11.628   2.257   1.607  1.00 23.21           C  
HETATM   69  NH2 MMO A   5     -12.454   2.842   2.464  1.00  4.12           N  
HETATM   70  NH1 MMO A   5     -11.111   2.960   0.609  1.00 21.51           N  
HETATM   71  CN  MMO A   5      -8.403  -2.250   1.532  1.00 61.45           C  
HETATM   72  HA  MMO A   5      -9.054   0.482   3.450  1.00 32.10           H  
HETATM   73 HCB1 MMO A   5      -9.804  -2.410   3.875  1.00  0.15           H  
HETATM   74 HCB2 MMO A   5     -10.412  -1.008   4.743  1.00 62.43           H  
HETATM   75 HCG1 MMO A   5     -10.861  -1.469   1.805  1.00 53.02           H  
HETATM   76 HCG2 MMO A   5     -11.984  -1.986   3.065  1.00 35.52           H  
HETATM   77 HCD1 MMO A   5     -12.914   0.033   2.695  1.00 72.14           H  
HETATM   78 HCD2 MMO A   5     -11.630   0.592   3.767  1.00 72.43           H  
HETATM   79 HH21 MMO A   5     -12.846   2.314   3.220  1.00 20.25           H  
HETATM   80 HH22 MMO A   5     -12.683   3.809   2.358  1.00 21.33           H  
HETATM   81 HH11 MMO A   5     -10.487   2.522  -0.042  1.00 51.13           H  
HETATM   82  HC1 MMO A   5      -8.635  -2.915   2.364  1.00 63.45           H  
HETATM   83  HC2 MMO A   5      -7.395  -2.452   1.175  1.00 73.35           H  
HETATM   84  HC3 MMO A   5      -9.114  -2.421   0.722  1.00 53.32           H  
HETATM   85  HE  MMO A   5     -10.708   0.562   1.102  1.00 54.13           H  
HETATM   86 HH12 MMO A   5     -11.343   3.926   0.504  1.00  2.54           H  
ATOM     87  N   TRP A   6      -6.510  -1.167   3.699  1.00 35.44           N  
ATOM     88  CA  TRP A   6      -5.314  -1.502   4.469  1.00  2.42           C  
ATOM     89  C   TRP A   6      -4.125  -1.746   3.548  1.00 31.25           C  
ATOM     90  O   TRP A   6      -3.546  -2.833   3.518  1.00 34.42           O  
ATOM     91  CB  TRP A   6      -5.571  -2.736   5.333  1.00 71.24           C  
ATOM     92  CG  TRP A   6      -6.383  -3.788   4.642  1.00 31.20           C  
ATOM     93  CD1 TRP A   6      -5.979  -4.596   3.617  1.00 43.14           C  
ATOM     94  CD2 TRP A   6      -7.743  -4.145   4.922  1.00 71.33           C  
ATOM     95  NE1 TRP A   6      -7.003  -5.432   3.244  1.00 65.24           N  
ATOM     96  CE2 TRP A   6      -8.095  -5.175   4.030  1.00 31.13           C  
ATOM     97  CE3 TRP A   6      -8.692  -3.694   5.843  1.00 61.35           C  
ATOM     98  CZ2 TRP A   6      -9.359  -5.760   4.033  1.00 74.35           C  
ATOM     99  CZ3 TRP A   6      -9.946  -4.274   5.843  1.00 35.51           C  
ATOM    100  CH2 TRP A   6     -10.271  -5.300   4.945  1.00 75.30           C  
ATOM    101  H   TRP A   6      -6.454  -1.134   2.721  1.00 11.24           H  
ATOM    102  HA  TRP A   6      -5.091  -0.663   5.110  1.00 41.32           H  
ATOM    103  HB3 TRP A   6      -6.100  -2.438   6.227  1.00 10.34           H  
ATOM    104  HD1 TRP A   6      -4.996  -4.569   3.175  1.00 31.42           H  
ATOM    105  HE1 TRP A   6      -6.958  -6.106   2.532  1.00 43.12           H  
ATOM    106  HE3 TRP A   6      -8.462  -2.904   6.543  1.00 40.05           H  
ATOM    107  HZ2 TRP A   6      -9.623  -6.553   3.349  1.00 23.35           H  
ATOM    108  HZ3 TRP A   6     -10.694  -3.939   6.547  1.00 75.41           H  
ATOM    109  HH2 TRP A   6     -11.263  -5.726   4.981  1.00 12.44           H  
ATOM    110  N   PRO A   7      -3.749  -0.717   2.777  1.00 43.14           N  
ATOM    111  CA  PRO A   7      -2.622  -0.797   1.841  1.00 43.11           C  
ATOM    112  C   PRO A   7      -1.280  -0.880   2.557  1.00 15.52           C  
ATOM    113  O   PRO A   7      -1.222  -1.078   3.770  1.00 61.24           O  
ATOM    114  CB  PRO A   7      -2.727   0.508   1.047  1.00 45.13           C  
ATOM    115  CG  PRO A   7      -3.439   1.449   1.957  1.00  1.10           C  
ATOM    116  CD  PRO A   7      -4.393   0.608   2.760  1.00 25.32           C  
ATOM    117  HA  PRO A   7      -2.724  -1.638   1.171  1.00 23.44           H  
ATOM    118  HB3 PRO A   7      -3.287   0.339   0.139  1.00 34.01           H  
ATOM    119  HG3 PRO A   7      -3.981   2.180   1.377  1.00 62.31           H  
ATOM    120  HD3 PRO A   7      -5.356   0.561   2.272  1.00 72.43           H  
ATOM    121  N   ILE A   8      -0.199  -0.723   1.798  1.00 61.12           N  
ATOM    122  CA  ILE A   8       1.143  -0.780   2.362  1.00 51.51           C  
ATOM    123  C   ILE A   8       1.959   0.446   1.960  1.00 61.54           C  
ATOM    124  O   ILE A   8       1.621   1.145   1.004  1.00 24.34           O  
ATOM    125  CB  ILE A   8       1.891  -2.049   1.912  1.00 15.10           C  
ATOM    126  CG1 ILE A   8       2.000  -2.089   0.386  1.00 11.53           C  
ATOM    127  CG2 ILE A   8       1.183  -3.292   2.430  1.00 34.35           C  
ATOM    128  CD1 ILE A   8       3.251  -1.425  -0.147  1.00 51.11           C  
ATOM    129  H   ILE A   8      -0.308  -0.568   0.836  1.00 52.24           H  
ATOM    130  HA  ILE A   8       1.052  -0.801   3.438  1.00 51.25           H  
ATOM    131  HB  ILE A   8       2.882  -2.024   2.337  1.00 34.30           H  
ATOM    132 HG13 ILE A   8       1.147  -1.583  -0.042  1.00 24.40           H  
ATOM    133 HG21 ILE A   8       0.939  -3.158   3.473  1.00 42.42           H  
ATOM    134 HG22 ILE A   8       0.277  -3.451   1.867  1.00 24.23           H  
ATOM    135 HG23 ILE A   8       1.833  -4.147   2.320  1.00 64.11           H  
ATOM    136 HD11 ILE A   8       3.750  -0.900   0.653  1.00 50.35           H  
ATOM    137 HD12 ILE A   8       3.911  -2.173  -0.557  1.00 43.23           H  
ATOM    138 HD13 ILE A   8       2.982  -0.720  -0.922  1.00  4.14           H  
ATOM    139  N   CYS A   9       3.035   0.701   2.696  1.00 22.30           N  
ATOM    140  CA  CYS A   9       3.901   1.840   2.420  1.00  3.53           C  
ATOM    141  C   CYS A   9       5.359   1.403   2.314  1.00  1.01           C  
ATOM    142  O   CYS A   9       5.829   0.583   3.100  1.00 62.05           O  
ATOM    143  CB  CYS A   9       3.751   2.900   3.512  1.00 51.24           C  
ATOM    144  SG  CYS A   9       2.491   4.166   3.156  1.00 31.00           S  
ATOM    145  H   CYS A   9       3.252   0.108   3.448  1.00 20.54           H  
ATOM    146  HA  CYS A   9       3.595   2.266   1.474  1.00 71.42           H  
ATOM    147  HB3 CYS A   9       4.696   3.404   3.646  1.00 14.23           H  
ATOM    148  N   PHE A  10       6.067   1.959   1.337  1.00 32.14           N  
ATOM    149  CA  PHE A  10       7.471   1.626   1.127  1.00 14.21           C  
ATOM    150  C   PHE A  10       8.363   2.833   1.400  1.00 52.35           C  
ATOM    151  O   PHE A  10       7.916   3.980   1.397  1.00 61.15           O  
ATOM    152  CB  PHE A  10       7.693   1.127  -0.302  1.00  1.35           C  
ATOM    153  CG  PHE A  10       7.463  -0.348  -0.466  1.00 73.14           C  
ATOM    154  CD1 PHE A  10       8.127  -1.258   0.339  1.00 13.11           C  
ATOM    155  CD2 PHE A  10       6.581  -0.824  -1.423  1.00 60.31           C  
ATOM    156  CE1 PHE A  10       7.918  -2.617   0.189  1.00 60.53           C  
ATOM    157  CE2 PHE A  10       6.367  -2.181  -1.576  1.00 54.45           C  
ATOM    158  CZ  PHE A  10       7.036  -3.078  -0.767  1.00 70.43           C  
ATOM    159  H   PHE A  10       5.636   2.606   0.741  1.00 73.21           H  
ATOM    160  HA  PHE A  10       7.731   0.837   1.817  1.00 55.50           H  
ATOM    161  HB3 PHE A  10       8.709   1.341  -0.597  1.00 61.53           H  
ATOM    162  HD1 PHE A  10       8.817  -0.900   1.089  1.00 51.23           H  
ATOM    163  HD2 PHE A  10       6.056  -0.121  -2.056  1.00 74.40           H  
ATOM    164  HE1 PHE A  10       8.442  -3.317   0.824  1.00 73.31           H  
ATOM    165  HE2 PHE A  10       5.677  -2.537  -2.326  1.00 15.41           H  
ATOM    166  HZ  PHE A  10       6.872  -4.140  -0.886  1.00  5.42           H  
ATOM    167  N   PRO A  11       9.656   2.571   1.643  1.00 12.23           N  
ATOM    168  CA  PRO A  11      10.638   3.624   1.922  1.00  1.40           C  
ATOM    169  C   PRO A  11      10.940   4.476   0.694  1.00 12.05           C  
ATOM    170  O   PRO A  11      11.536   5.548   0.801  1.00 72.41           O  
ATOM    171  CB  PRO A  11      11.884   2.842   2.347  1.00 64.34           C  
ATOM    172  CG  PRO A  11      11.736   1.510   1.697  1.00 40.13           C  
ATOM    173  CD  PRO A  11      10.260   1.228   1.660  1.00  5.31           C  
ATOM    174  HA  PRO A  11      10.317   4.262   2.731  1.00 72.33           H  
ATOM    175  HB3 PRO A  11      11.906   2.755   3.424  1.00 34.21           H  
ATOM    176  HG3 PRO A  11      12.246   0.758   2.281  1.00 71.13           H  
ATOM    177  HD3 PRO A  11       9.956   0.684   2.541  1.00 72.53           H  
ATOM    178  N   ASP A  12      10.522   3.995  -0.473  1.00 53.25           N  
ATOM    179  CA  ASP A  12      10.746   4.714  -1.720  1.00  2.11           C  
ATOM    180  C   ASP A  12       9.877   5.966  -1.790  1.00 53.42           C  
ATOM    181  O   ASP A  12      10.377   7.070  -2.006  1.00  1.11           O  
ATOM    182  CB  ASP A  12      10.451   3.809  -2.917  1.00 72.13           C  
ATOM    183  CG  ASP A  12      11.165   4.260  -4.175  1.00 25.42           C  
ATOM    184  OD1 ASP A  12      10.958   3.630  -5.232  1.00 30.45           O  
ATOM    185  OD2 ASP A  12      11.932   5.244  -4.102  1.00  0.52           O  
ATOM    186  H   ASP A  12      10.052   3.135  -0.493  1.00 33.02           H  
ATOM    187  HA  ASP A  12      11.785   5.010  -1.751  1.00  3.43           H  
ATOM    188  HB3 ASP A  12       9.388   3.808  -3.107  1.00 72.13           H  
ATOM    189  N   GLY A  13       8.572   5.787  -1.605  1.00 33.12           N  
ATOM    190  CA  GLY A  13       7.655   6.910  -1.650  1.00 21.30           C  
ATOM    191  C   GLY A  13       6.336   6.554  -2.308  1.00 10.34           C  
ATOM    192  O   GLY A  13       5.814   7.320  -3.118  1.00  5.11           O  
ATOM    193  H   GLY A  13       8.231   4.884  -1.435  1.00 71.10           H  
ATOM    194  HA2 GLY A  13       7.465   7.246  -0.643  1.00 24.02           H  
ATOM    195  HA3 GLY A  13       8.116   7.713  -2.205  1.00 21.44           H  
ATOM    196  N   ARG A  14       5.799   5.390  -1.961  1.00 22.02           N  
ATOM    197  CA  ARG A  14       4.535   4.934  -2.527  1.00  1.44           C  
ATOM    198  C   ARG A  14       3.616   4.392  -1.436  1.00 14.20           C  
ATOM    199  O   ARG A  14       4.078   3.816  -0.450  1.00 55.01           O  
ATOM    200  CB  ARG A  14       4.784   3.854  -3.583  1.00 43.22           C  
ATOM    201  CG  ARG A  14       5.217   4.409  -4.929  1.00 21.44           C  
ATOM    202  CD  ARG A  14       6.729   4.560  -5.009  1.00 44.24           C  
ATOM    203  NE  ARG A  14       7.392   3.291  -5.291  1.00 61.50           N  
ATOM    204  CZ  ARG A  14       7.382   2.705  -6.484  1.00 64.33           C  
ATOM    205  NH1 ARG A  14       6.747   3.274  -7.499  1.00 13.15           N  
ATOM    206  NH2 ARG A  14       8.010   1.550  -6.663  1.00 42.01           N  
ATOM    207  H   ARG A  14       6.263   4.823  -1.311  1.00 24.32           H  
ATOM    208  HA  ARG A  14       4.056   5.780  -2.997  1.00 71.53           H  
ATOM    209  HB3 ARG A  14       3.873   3.292  -3.725  1.00 33.50           H  
ATOM    210  HG3 ARG A  14       4.758   5.374  -5.075  1.00 53.13           H  
ATOM    211  HD3 ARG A  14       7.089   4.941  -4.064  1.00 22.14           H  
ATOM    212  HE  ARG A  14       7.868   2.852  -4.554  1.00 30.01           H  
ATOM    213 HH11 ARG A  14       6.275   4.144  -7.368  1.00  3.01           H  
ATOM    214 HH12 ARG A  14       6.742   2.833  -8.397  1.00 71.43           H  
ATOM    215 HH21 ARG A  14       8.491   1.119  -5.900  1.00  2.15           H  
ATOM    216 HH22 ARG A  14       8.002   1.111  -7.561  1.00 34.14           H  
TER     217      ARG A  14                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   CYS A   1       2.418   4.398  -1.325  1.00 14.33           N  
ATOM      2  CA  CYS A   1       1.359   3.809  -0.516  1.00  4.40           C  
ATOM      3  C   CYS A   1       0.200   3.343  -1.391  1.00 24.12           C  
ATOM      4  O   CYS A   1       0.007   3.839  -2.502  1.00  3.03           O  
ATOM      5  CB  CYS A   1       0.856   4.820   0.518  1.00  5.30           C  
ATOM      6  SG  CYS A   1       2.183   5.690   1.414  1.00 30.32           S  
ATOM      7  H1  CYS A   1       2.402   5.363  -1.506  1.00 25.13           H  
ATOM      8  HA  CYS A   1       1.769   2.955   0.001  1.00 53.13           H  
ATOM      9  HB3 CYS A   1       0.249   4.307   1.247  1.00 30.41           H  
ATOM     10  N   THR A   2      -0.571   2.387  -0.884  1.00 73.22           N  
ATOM     11  CA  THR A   2      -1.709   1.851  -1.620  1.00 52.33           C  
ATOM     12  C   THR A   2      -2.979   2.638  -1.314  1.00 15.44           C  
ATOM     13  O   THR A   2      -2.932   3.687  -0.670  1.00 62.20           O  
ATOM     14  CB  THR A   2      -1.946   0.365  -1.286  1.00  2.43           C  
ATOM     15  OG1 THR A   2      -2.835  -0.215  -2.246  1.00 64.40           O  
ATOM     16  CG2 THR A   2      -2.528   0.210   0.111  1.00  3.44           C  
ATOM     17  H   THR A   2      -0.366   2.031   0.008  1.00  2.34           H  
ATOM     18  HA  THR A   2      -1.492   1.931  -2.675  1.00 51.23           H  
ATOM     19  HB  THR A   2      -0.998  -0.151  -1.324  1.00  5.25           H  
ATOM     20  HG1 THR A   2      -3.240  -1.002  -1.873  1.00 75.21           H  
ATOM     21 HG21 THR A   2      -3.492   0.696   0.155  1.00 35.01           H  
ATOM     22 HG22 THR A   2      -1.863   0.665   0.829  1.00 72.15           H  
ATOM     23 HG23 THR A   2      -2.641  -0.839   0.338  1.00 75.21           H  
ATOM     24  N   HIS A   3      -4.113   2.123  -1.780  1.00 42.42           N  
ATOM     25  CA  HIS A   3      -5.399   2.778  -1.555  1.00 31.34           C  
ATOM     26  C   HIS A   3      -6.547   1.784  -1.697  1.00 34.22           C  
ATOM     27  O   HIS A   3      -6.877   1.355  -2.801  1.00 11.43           O  
ATOM     28  CB  HIS A   3      -5.585   3.934  -2.540  1.00  3.45           C  
ATOM     29  CG  HIS A   3      -5.341   3.551  -3.967  1.00 13.31           C  
ATOM     30  ND1 HIS A   3      -4.081   3.326  -4.482  1.00 71.23           N  
ATOM     31  CD2 HIS A   3      -6.204   3.350  -4.991  1.00 55.15           C  
ATOM     32  CE1 HIS A   3      -4.180   3.006  -5.758  1.00  2.22           C  
ATOM     33  NE2 HIS A   3      -5.458   3.015  -6.092  1.00 74.31           N  
ATOM     34  H   HIS A   3      -4.086   1.286  -2.286  1.00 40.15           H  
ATOM     35  HA  HIS A   3      -5.399   3.171  -0.550  1.00 12.12           H  
ATOM     36  HB3 HIS A   3      -4.897   4.730  -2.287  1.00 22.21           H  
ATOM     37  HD1 HIS A   3      -3.240   3.393  -3.984  1.00 73.22           H  
ATOM     38  HD2 HIS A   3      -7.281   3.440  -4.947  1.00 15.15           H  
ATOM     39  HE1 HIS A   3      -3.357   2.777  -6.418  1.00 31.45           H  
HETATM   40  N   DPN A   4      -7.150   1.422  -0.570  1.00 25.51           N  
HETATM   41  CA  DPN A   4      -8.260   0.478  -0.568  1.00  5.40           C  
HETATM   42  C   DPN A   4      -8.064  -0.594   0.501  1.00 40.32           C  
HETATM   43  O   DPN A   4      -8.716  -0.571   1.546  1.00 10.22           O  
HETATM   44  CB  DPN A   4      -9.581   1.215  -0.329  1.00 60.52           C  
HETATM   45  CG  DPN A   4     -10.070   1.974  -1.528  1.00 21.02           C  
HETATM   46  CD1 DPN A   4     -10.523   1.304  -2.654  1.00 33.30           C  
HETATM   47  CD2 DPN A   4     -10.074   3.360  -1.533  1.00 34.22           C  
HETATM   48  CE1 DPN A   4     -10.972   2.000  -3.760  1.00 53.30           C  
HETATM   49  CE2 DPN A   4     -10.522   4.061  -2.637  1.00 24.20           C  
HETATM   50  CZ  DPN A   4     -10.972   3.379  -3.751  1.00 43.31           C  
HETATM   51  H   DPN A   4      -6.840   1.799   0.281  1.00 13.41           H  
HETATM   52  HA  DPN A   4      -8.293   0.002  -1.535  1.00 41.53           H  
HETATM   53  HB2 DPN A   4      -9.453   1.918   0.478  1.00 24.11           H  
HETATM   54  HB3 DPN A   4     -10.343   0.496  -0.059  1.00  1.25           H  
HETATM   55  HD1 DPN A   4     -10.523   0.222  -2.663  1.00 61.33           H  
HETATM   56  HD2 DPN A   4      -9.723   3.893  -0.662  1.00 11.31           H  
HETATM   57  HE1 DPN A   4     -11.325   1.463  -4.630  1.00 13.23           H  
HETATM   58  HE2 DPN A   4     -10.520   5.141  -2.628  1.00 34.45           H  
HETATM   59  HZ  DPN A   4     -11.322   3.928  -4.615  1.00 71.43           H  
HETATM   60  N   MMO A   5      -7.157  -1.529   0.232  1.00  0.33           N  
HETATM   61  CA  MMO A   5      -6.872  -2.607   1.170  1.00  1.40           C  
HETATM   62  C   MMO A   5      -5.458  -2.482   1.729  1.00 31.20           C  
HETATM   63  O   MMO A   5      -4.594  -1.852   1.121  1.00 51.25           O  
HETATM   64  CB  MMO A   5      -7.044  -3.964   0.486  1.00 32.30           C  
HETATM   65  CG  MMO A   5      -8.308  -4.068  -0.351  1.00 32.35           C  
HETATM   66  CD  MMO A   5      -9.553  -3.828   0.487  1.00 22.53           C  
HETATM   67  NE  MMO A   5      -9.609  -4.709   1.651  1.00 55.50           N  
HETATM   68  CZ  MMO A   5     -10.431  -4.521   2.677  1.00 54.00           C  
HETATM   69  NH2 MMO A   5     -11.266  -3.490   2.680  1.00 34.40           N  
HETATM   70  NH1 MMO A   5     -10.420  -5.366   3.700  1.00 43.41           N  
HETATM   71  CN  MMO A   5      -6.426  -1.473  -1.041  1.00 21.24           C  
HETATM   72  HA  MMO A   5      -7.578  -2.534   1.985  1.00 14.31           H  
HETATM   73 HCB1 MMO A   5      -6.196  -4.140  -0.161  1.00 73.15           H  
HETATM   74 HCB2 MMO A   5      -7.075  -4.734   1.242  1.00  2.30           H  
HETATM   75 HCG1 MMO A   5      -8.270  -3.331  -1.140  1.00 11.12           H  
HETATM   76 HCG2 MMO A   5      -8.362  -5.057  -0.785  1.00 75.03           H  
HETATM   77 HCD1 MMO A   5      -9.553  -2.804   0.822  1.00 11.23           H  
HETATM   78 HCD2 MMO A   5     -10.425  -4.006  -0.127  1.00 11.30           H  
HETATM   79 HH21 MMO A   5     -11.276  -2.853   1.910  1.00 60.40           H  
HETATM   80 HH22 MMO A   5     -11.885  -3.351   3.455  1.00 21.04           H  
HETATM   81 HH11 MMO A   5      -9.794  -6.143   3.701  1.00 33.04           H  
HETATM   82  HC1 MMO A   5      -5.872  -0.538  -1.103  1.00 44.43           H  
HETATM   83  HC2 MMO A   5      -7.135  -1.530  -1.869  1.00  2.24           H  
HETATM   84  HC3 MMO A   5      -5.734  -2.311  -1.099  1.00 55.34           H  
HETATM   85  HE  MMO A   5      -9.000  -5.477   1.669  1.00 54.21           H  
HETATM   86 HH12 MMO A   5     -11.041  -5.223   4.472  1.00 11.43           H  
ATOM     87  N   TRP A   6      -5.232  -3.087   2.889  1.00 44.41           N  
ATOM     88  CA  TRP A   6      -3.922  -3.042   3.531  1.00 12.14           C  
ATOM     89  C   TRP A   6      -3.255  -1.689   3.313  1.00 34.44           C  
ATOM     90  O   TRP A   6      -2.348  -1.541   2.494  1.00 24.34           O  
ATOM     91  CB  TRP A   6      -3.028  -4.159   2.988  1.00 14.13           C  
ATOM     92  CG  TRP A   6      -3.127  -4.329   1.502  1.00 61.43           C  
ATOM     93  CD1 TRP A   6      -2.424  -3.647   0.550  1.00 64.02           C  
ATOM     94  CD2 TRP A   6      -3.978  -5.240   0.799  1.00 64.54           C  
ATOM     95  NE1 TRP A   6      -2.787  -4.079  -0.703  1.00  4.23           N  
ATOM     96  CE2 TRP A   6      -3.739  -5.056  -0.577  1.00 24.24           C  
ATOM     97  CE3 TRP A   6      -4.918  -6.196   1.198  1.00  3.34           C  
ATOM     98  CZ2 TRP A   6      -4.408  -5.791  -1.552  1.00  2.51           C  
ATOM     99  CZ3 TRP A   6      -5.581  -6.923   0.228  1.00 63.23           C  
ATOM    100  CH2 TRP A   6      -5.323  -6.719  -1.133  1.00 74.43           C  
ATOM    101  H   TRP A   6      -5.961  -3.575   3.326  1.00 50.25           H  
ATOM    102  HA  TRP A   6      -4.067  -3.193   4.591  1.00 21.32           H  
ATOM    103  HB3 TRP A   6      -3.310  -5.094   3.452  1.00 15.21           H  
ATOM    104  HD1 TRP A   6      -1.695  -2.881   0.765  1.00 52.10           H  
ATOM    105  HE1 TRP A   6      -2.425  -3.743  -1.550  1.00 62.14           H  
ATOM    106  HE3 TRP A   6      -5.131  -6.368   2.242  1.00 14.42           H  
ATOM    107  HZ2 TRP A   6      -4.220  -5.646  -2.607  1.00 41.12           H  
ATOM    108  HZ3 TRP A   6      -6.311  -7.665   0.518  1.00 33.05           H  
ATOM    109  HH2 TRP A   6      -5.863  -7.310  -1.857  1.00 64.25           H  
ATOM    110  N   PRO A   7      -3.713  -0.676   4.063  1.00 64.51           N  
ATOM    111  CA  PRO A   7      -3.173   0.684   3.970  1.00 63.20           C  
ATOM    112  C   PRO A   7      -1.755   0.785   4.525  1.00 12.12           C  
ATOM    113  O   PRO A   7      -1.555   0.803   5.739  1.00 52.13           O  
ATOM    114  CB  PRO A   7      -4.141   1.508   4.823  1.00 72.05           C  
ATOM    115  CG  PRO A   7      -4.719   0.533   5.790  1.00 44.32           C  
ATOM    116  CD  PRO A   7      -4.791  -0.779   5.060  1.00  3.42           C  
ATOM    117  HA  PRO A   7      -3.187   1.048   2.954  1.00  0.55           H  
ATOM    118  HB3 PRO A   7      -4.905   1.940   4.194  1.00 71.21           H  
ATOM    119  HG3 PRO A   7      -5.708   0.852   6.086  1.00 10.35           H  
ATOM    120  HD3 PRO A   7      -5.752  -0.889   4.577  1.00 34.13           H  
ATOM    121  N   ILE A   8      -0.778   0.849   3.628  1.00  5.13           N  
ATOM    122  CA  ILE A   8       0.619   0.949   4.028  1.00 10.30           C  
ATOM    123  C   ILE A   8       1.425   1.755   3.016  1.00 33.13           C  
ATOM    124  O   ILE A   8       0.915   2.136   1.961  1.00 52.52           O  
ATOM    125  CB  ILE A   8       1.262  -0.443   4.185  1.00 61.22           C  
ATOM    126  CG1 ILE A   8       0.906  -1.331   2.992  1.00 24.42           C  
ATOM    127  CG2 ILE A   8       0.811  -1.091   5.487  1.00 61.32           C  
ATOM    128  CD1 ILE A   8       1.864  -2.483   2.788  1.00 73.43           C  
ATOM    129  H   ILE A   8      -1.003   0.828   2.674  1.00 54.05           H  
ATOM    130  HA  ILE A   8       0.658   1.449   4.984  1.00 44.30           H  
ATOM    131  HB  ILE A   8       2.333  -0.320   4.226  1.00 41.11           H  
ATOM    132 HG13 ILE A   8       0.910  -0.732   2.094  1.00 43.31           H  
ATOM    133 HG21 ILE A   8       0.725  -0.335   6.254  1.00 31.03           H  
ATOM    134 HG22 ILE A   8      -0.150  -1.563   5.340  1.00 25.45           H  
ATOM    135 HG23 ILE A   8       1.535  -1.831   5.790  1.00 70.41           H  
ATOM    136 HD11 ILE A   8       2.877  -2.108   2.753  1.00 54.33           H  
ATOM    137 HD12 ILE A   8       1.766  -3.182   3.604  1.00 64.31           H  
ATOM    138 HD13 ILE A   8       1.635  -2.982   1.857  1.00 53.24           H  
ATOM    139  N   CYS A   9       2.687   2.011   3.342  1.00 22.43           N  
ATOM    140  CA  CYS A   9       3.566   2.772   2.460  1.00 11.02           C  
ATOM    141  C   CYS A   9       4.806   1.959   2.096  1.00  0.30           C  
ATOM    142  O   CYS A   9       5.117   0.957   2.740  1.00 40.44           O  
ATOM    143  CB  CYS A   9       3.981   4.084   3.128  1.00 14.10           C  
ATOM    144  SG  CYS A   9       2.621   5.280   3.326  1.00 21.35           S  
ATOM    145  H   CYS A   9       3.038   1.680   4.196  1.00 12.24           H  
ATOM    146  HA  CYS A   9       3.020   2.995   1.557  1.00 64.53           H  
ATOM    147  HB3 CYS A   9       4.750   4.554   2.534  1.00 32.32           H  
ATOM    148  N   PHE A  10       5.511   2.400   1.059  1.00 44.32           N  
ATOM    149  CA  PHE A  10       6.715   1.714   0.606  1.00 53.41           C  
ATOM    150  C   PHE A  10       7.966   2.501   0.996  1.00 34.42           C  
ATOM    151  O   PHE A  10       7.914   3.696   1.281  1.00  0.13           O  
ATOM    152  CB  PHE A  10       6.677   1.515  -0.909  1.00 12.24           C  
ATOM    153  CG  PHE A  10       6.005   0.238  -1.329  1.00 50.33           C  
ATOM    154  CD1 PHE A  10       6.616  -0.618  -2.231  1.00 70.20           C  
ATOM    155  CD2 PHE A  10       4.763  -0.107  -0.819  1.00 12.15           C  
ATOM    156  CE1 PHE A  10       6.000  -1.793  -2.617  1.00 32.22           C  
ATOM    157  CE2 PHE A  10       4.144  -1.280  -1.202  1.00 24.20           C  
ATOM    158  CZ  PHE A  10       4.762  -2.124  -2.104  1.00 33.44           C  
ATOM    159  H   PHE A  10       5.213   3.206   0.586  1.00 23.23           H  
ATOM    160  HA  PHE A  10       6.747   0.750   1.088  1.00  3.23           H  
ATOM    161  HB3 PHE A  10       7.687   1.501  -1.290  1.00 61.25           H  
ATOM    162  HD1 PHE A  10       7.584  -0.359  -2.634  1.00 11.43           H  
ATOM    163  HD2 PHE A  10       4.278   0.554  -0.115  1.00 25.13           H  
ATOM    164  HE1 PHE A  10       6.488  -2.451  -3.322  1.00 62.14           H  
ATOM    165  HE2 PHE A  10       3.176  -1.536  -0.799  1.00 14.11           H  
ATOM    166  HZ  PHE A  10       4.281  -3.044  -2.403  1.00 33.03           H  
ATOM    167  N   PRO A  11       9.116   1.811   1.007  1.00 12.54           N  
ATOM    168  CA  PRO A  11      10.401   2.423   1.359  1.00 21.12           C  
ATOM    169  C   PRO A  11      10.886   3.404   0.296  1.00 75.31           C  
ATOM    170  O   PRO A  11      11.771   4.222   0.551  1.00 44.24           O  
ATOM    171  CB  PRO A  11      11.349   1.226   1.454  1.00 54.11           C  
ATOM    172  CG  PRO A  11      10.740   0.189   0.575  1.00  0.53           C  
ATOM    173  CD  PRO A  11       9.251   0.383   0.678  1.00 15.25           C  
ATOM    174  HA  PRO A  11      10.355   2.923   2.315  1.00 13.43           H  
ATOM    175  HB3 PRO A  11      11.411   0.890   2.476  1.00 70.44           H  
ATOM    176  HG3 PRO A  11      11.013  -0.795   0.926  1.00 12.02           H  
ATOM    177  HD3 PRO A  11       8.844  -0.234   1.466  1.00 32.44           H  
ATOM    178  N   ASP A  12      10.301   3.317  -0.892  1.00 21.25           N  
ATOM    179  CA  ASP A  12      10.672   4.200  -1.993  1.00 20.45           C  
ATOM    180  C   ASP A  12       9.780   5.436  -2.023  1.00 43.10           C  
ATOM    181  O   ASP A  12      10.235   6.536  -2.340  1.00 61.54           O  
ATOM    182  CB  ASP A  12      10.578   3.455  -3.327  1.00 54.33           C  
ATOM    183  CG  ASP A  12      11.818   2.632  -3.617  1.00 15.11           C  
ATOM    184  OD1 ASP A  12      12.413   2.820  -4.699  1.00 74.32           O  
ATOM    185  OD2 ASP A  12      12.191   1.798  -2.764  1.00 11.21           O  
ATOM    186  H   ASP A  12       9.602   2.646  -1.035  1.00 75.43           H  
ATOM    187  HA  ASP A  12      11.693   4.512  -1.837  1.00 33.05           H  
ATOM    188  HB3 ASP A  12      10.449   4.171  -4.124  1.00 74.04           H  
ATOM    189  N   GLY A  13       8.506   5.248  -1.695  1.00  1.40           N  
ATOM    190  CA  GLY A  13       7.569   6.357  -1.692  1.00  4.21           C  
ATOM    191  C   GLY A  13       6.277   6.026  -2.412  1.00 42.35           C  
ATOM    192  O   GLY A  13       5.818   6.791  -3.260  1.00 62.13           O  
ATOM    193  H   GLY A  13       8.198   4.351  -1.450  1.00 21.33           H  
ATOM    194  HA2 GLY A  13       7.341   6.620  -0.668  1.00 54.11           H  
ATOM    195  HA3 GLY A  13       8.031   7.205  -2.177  1.00 64.32           H  
ATOM    196  N   ARG A  14       5.689   4.882  -2.075  1.00 42.22           N  
ATOM    197  CA  ARG A  14       4.444   4.450  -2.698  1.00 50.31           C  
ATOM    198  C   ARG A  14       3.539   3.761  -1.682  1.00 44.25           C  
ATOM    199  O   ARG A  14       3.882   2.711  -1.140  1.00  3.24           O  
ATOM    200  CB  ARG A  14       4.734   3.502  -3.862  1.00 11.24           C  
ATOM    201  CG  ARG A  14       3.536   3.266  -4.769  1.00 64.02           C  
ATOM    202  CD  ARG A  14       3.487   4.279  -5.902  1.00 62.30           C  
ATOM    203  NE  ARG A  14       4.650   4.177  -6.778  1.00 71.21           N  
ATOM    204  CZ  ARG A  14       4.796   3.231  -7.700  1.00 31.44           C  
ATOM    205  NH1 ARG A  14       3.857   2.311  -7.864  1.00 23.31           N  
ATOM    206  NH2 ARG A  14       5.884   3.205  -8.459  1.00 10.43           N  
ATOM    207  H   ARG A  14       6.102   4.314  -1.391  1.00 20.25           H  
ATOM    208  HA  ARG A  14       3.941   5.329  -3.077  1.00 63.10           H  
ATOM    209  HB3 ARG A  14       5.050   2.549  -3.466  1.00 50.42           H  
ATOM    210  HG3 ARG A  14       2.632   3.349  -4.184  1.00 74.25           H  
ATOM    211  HD3 ARG A  14       3.452   5.272  -5.479  1.00 72.41           H  
ATOM    212  HE  ARG A  14       5.359   4.846  -6.674  1.00 41.24           H  
ATOM    213 HH11 ARG A  14       3.035   2.329  -7.296  1.00 43.11           H  
ATOM    214 HH12 ARG A  14       3.968   1.600  -8.561  1.00 53.04           H  
ATOM    215 HH21 ARG A  14       6.595   3.897  -8.338  1.00  0.03           H  
ATOM    216 HH22 ARG A  14       5.993   2.492  -9.153  1.00 52.43           H  
TER     217      ARG A  14                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   CYS A   1       2.137   4.922  -0.802  1.00 11.43           N  
ATOM      2  CA  CYS A   1       0.990   4.286  -0.164  1.00 35.35           C  
ATOM      3  C   CYS A   1       0.032   3.722  -1.209  1.00 42.32           C  
ATOM      4  O   CYS A   1      -0.267   4.375  -2.211  1.00 72.44           O  
ATOM      5  CB  CYS A   1       0.258   5.285   0.731  1.00  1.43           C  
ATOM      6  SG  CYS A   1       1.207   5.808   2.195  1.00 71.11           S  
ATOM      7  H1  CYS A   1       2.172   5.903  -0.853  1.00 71.41           H  
ATOM      8  HA  CYS A   1       1.359   3.473   0.442  1.00 42.34           H  
ATOM      9  HB3 CYS A   1      -0.664   4.840   1.077  1.00  5.12           H  
ATOM     10  N   THR A   2      -0.449   2.507  -0.969  1.00 64.31           N  
ATOM     11  CA  THR A   2      -1.374   1.856  -1.888  1.00 64.14           C  
ATOM     12  C   THR A   2      -2.814   1.983  -1.403  1.00 52.44           C  
ATOM     13  O   THR A   2      -3.069   2.083  -0.202  1.00 63.11           O  
ATOM     14  CB  THR A   2      -1.035   0.362  -2.062  1.00 44.51           C  
ATOM     15  OG1 THR A   2      -1.166  -0.318  -0.810  1.00 61.32           O  
ATOM     16  CG2 THR A   2       0.379   0.188  -2.595  1.00 65.32           C  
ATOM     17  H   THR A   2      -0.175   2.039  -0.154  1.00 63.22           H  
ATOM     18  HA  THR A   2      -1.285   2.339  -2.850  1.00 75.22           H  
ATOM     19  HB  THR A   2      -1.727  -0.067  -2.771  1.00 35.43           H  
ATOM     20  HG1 THR A   2      -1.846  -0.994  -0.881  1.00 14.44           H  
ATOM     21 HG21 THR A   2       0.375   0.296  -3.671  1.00  3.11           H  
ATOM     22 HG22 THR A   2       0.743  -0.795  -2.331  1.00 11.41           H  
ATOM     23 HG23 THR A   2       1.023   0.938  -2.160  1.00 23.42           H  
ATOM     24  N   HIS A   3      -3.754   1.981  -2.343  1.00 33.42           N  
ATOM     25  CA  HIS A   3      -5.169   2.096  -2.012  1.00 43.53           C  
ATOM     26  C   HIS A   3      -5.740   0.746  -1.594  1.00 65.14           C  
ATOM     27  O   HIS A   3      -4.999  -0.214  -1.375  1.00 34.40           O  
ATOM     28  CB  HIS A   3      -5.952   2.647  -3.203  1.00 51.21           C  
ATOM     29  CG  HIS A   3      -5.349   3.886  -3.792  1.00  0.32           C  
ATOM     30  ND1 HIS A   3      -4.474   3.865  -4.857  1.00 34.34           N  
ATOM     31  CD2 HIS A   3      -5.506   5.189  -3.462  1.00  1.31           C  
ATOM     32  CE1 HIS A   3      -4.113   5.100  -5.156  1.00 43.53           C  
ATOM     33  NE2 HIS A   3      -4.726   5.923  -4.323  1.00  3.21           N  
ATOM     34  H   HIS A   3      -3.488   1.899  -3.284  1.00 41.35           H  
ATOM     35  HA  HIS A   3      -5.259   2.783  -1.184  1.00  3.11           H  
ATOM     36  HB3 HIS A   3      -6.956   2.884  -2.887  1.00 25.25           H  
ATOM     37  HD1 HIS A   3      -4.161   3.062  -5.325  1.00 14.53           H  
ATOM     38  HD2 HIS A   3      -6.125   5.581  -2.668  1.00 70.55           H  
ATOM     39  HE1 HIS A   3      -3.437   5.389  -5.944  1.00 73.44           H  
HETATM   40  N   DPN A   4      -7.062   0.676  -1.483  1.00 21.13           N  
HETATM   41  CA  DPN A   4      -7.736  -0.558  -1.092  1.00 74.44           C  
HETATM   42  C   DPN A   4      -7.931  -0.615   0.420  1.00 55.34           C  
HETATM   43  O   DPN A   4      -8.063   0.418   1.078  1.00 74.53           O  
HETATM   44  CB  DPN A   4      -9.087  -0.674  -1.797  1.00 54.23           C  
HETATM   45  CG  DPN A   4      -9.951   0.544  -1.641  1.00 35.34           C  
HETATM   46  CD1 DPN A   4     -10.118   1.431  -2.692  1.00 25.53           C  
HETATM   47  CD2 DPN A   4     -10.596   0.805  -0.443  1.00 32.31           C  
HETATM   48  CE1 DPN A   4     -10.911   2.554  -2.552  1.00 33.12           C  
HETATM   49  CE2 DPN A   4     -11.389   1.926  -0.296  1.00 63.21           C  
HETATM   50  CZ  DPN A   4     -11.549   2.800  -1.353  1.00 41.31           C  
HETATM   51  H   DPN A   4      -7.601   1.474  -1.671  1.00 12.32           H  
HETATM   52  HA  DPN A   4      -7.108  -1.384  -1.393  1.00 41.21           H  
HETATM   53  HB2 DPN A   4      -9.627  -1.515  -1.390  1.00 73.43           H  
HETATM   54  HB3 DPN A   4      -8.921  -0.832  -2.852  1.00 65.00           H  
HETATM   55  HD1 DPN A   4      -9.620   1.239  -3.633  1.00 32.13           H  
HETATM   56  HD2 DPN A   4     -10.473   0.120   0.384  1.00 12.22           H  
HETATM   57  HE1 DPN A   4     -11.035   3.235  -3.380  1.00 15.54           H  
HETATM   58  HE2 DPN A   4     -11.889   2.116   0.643  1.00 44.44           H  
HETATM   59  HZ  DPN A   4     -12.170   3.678  -1.242  1.00 73.33           H  
HETATM   60  N   MMO A   5      -7.947  -1.827   0.964  1.00 75.02           N  
HETATM   61  CA  MMO A   5      -8.126  -2.019   2.398  1.00 55.42           C  
HETATM   62  C   MMO A   5      -6.817  -2.442   3.058  1.00 71.53           C  
HETATM   63  O   MMO A   5      -6.817  -3.165   4.054  1.00  2.44           O  
HETATM   64  CB  MMO A   5      -9.206  -3.069   2.663  1.00 43.05           C  
HETATM   65  CG  MMO A   5     -10.458  -2.881   1.824  1.00 12.34           C  
HETATM   66  CD  MMO A   5     -11.653  -3.594   2.436  1.00 33.41           C  
HETATM   67  NE  MMO A   5     -11.934  -3.128   3.791  1.00 74.43           N  
HETATM   68  CZ  MMO A   5     -12.710  -3.784   4.648  1.00  0.23           C  
HETATM   69  NH2 MMO A   5     -13.281  -4.926   4.291  1.00 23.41           N  
HETATM   70  NH1 MMO A   5     -12.919  -3.294   5.864  1.00 74.42           N  
HETATM   71  CN  MMO A   5      -7.781  -3.003   0.099  1.00 53.54           C  
HETATM   72  HA  MMO A   5      -8.440  -1.076   2.823  1.00 64.21           H  
HETATM   73 HCB1 MMO A   5      -8.800  -4.047   2.450  1.00 23.32           H  
HETATM   74 HCB2 MMO A   5      -9.486  -3.024   3.706  1.00 21.23           H  
HETATM   75 HCG1 MMO A   5     -10.679  -1.825   1.756  1.00 71.54           H  
HETATM   76 HCG2 MMO A   5     -10.280  -3.277   0.836  1.00 13.14           H  
HETATM   77 HCD1 MMO A   5     -12.518  -3.414   1.817  1.00 63.11           H  
HETATM   78 HCD2 MMO A   5     -11.445  -4.654   2.465  1.00 64.44           H  
HETATM   79 HH21 MMO A   5     -13.125  -5.295   3.374  1.00 33.10           H  
HETATM   80 HH22 MMO A   5     -13.864  -5.418   4.937  1.00 34.11           H  
HETATM   81 HH11 MMO A   5     -12.489  -2.434   6.135  1.00 64.03           H  
HETATM   82  HC1 MMO A   5      -7.896  -3.910   0.690  1.00 63.13           H  
HETATM   83  HC2 MMO A   5      -6.787  -2.986  -0.348  1.00 11.34           H  
HETATM   84  HC3 MMO A   5      -8.533  -2.985  -0.688  1.00 41.25           H  
HETATM   85  HE  MMO A   5     -11.522  -2.287   4.076  1.00 51.24           H  
HETATM   86 HH12 MMO A   5     -13.503  -3.789   6.507  1.00 14.32           H  
ATOM     87  N   TRP A   6      -5.703  -1.986   2.495  1.00 31.31           N  
ATOM     88  CA  TRP A   6      -4.386  -2.320   3.027  1.00  1.12           C  
ATOM     89  C   TRP A   6      -3.468  -1.103   3.007  1.00 35.14           C  
ATOM     90  O   TRP A   6      -2.661  -0.921   2.094  1.00 53.12           O  
ATOM     91  CB  TRP A   6      -3.760  -3.461   2.223  1.00  5.01           C  
ATOM     92  CG  TRP A   6      -2.832  -4.317   3.030  1.00 65.24           C  
ATOM     93  CD1 TRP A   6      -1.479  -4.423   2.882  1.00 51.04           C  
ATOM     94  CD2 TRP A   6      -3.188  -5.187   4.110  1.00  0.34           C  
ATOM     95  NE1 TRP A   6      -0.973  -5.308   3.805  1.00 74.41           N  
ATOM     96  CE2 TRP A   6      -2.001  -5.789   4.571  1.00 53.02           C  
ATOM     97  CE3 TRP A   6      -4.396  -5.514   4.736  1.00  3.23           C  
ATOM     98  CZ2 TRP A   6      -1.988  -6.699   5.625  1.00 21.43           C  
ATOM     99  CZ3 TRP A   6      -4.382  -6.418   5.780  1.00 34.13           C  
ATOM    100  CH2 TRP A   6      -3.184  -7.002   6.217  1.00 13.23           C  
ATOM    101  H   TRP A   6      -5.766  -1.415   1.701  1.00 21.03           H  
ATOM    102  HA  TRP A   6      -4.515  -2.641   4.051  1.00 63.11           H  
ATOM    103  HB3 TRP A   6      -3.200  -3.044   1.399  1.00 51.23           H  
ATOM    104  HD1 TRP A   6      -0.905  -3.887   2.143  1.00 42.44           H  
ATOM    105  HE1 TRP A   6      -0.027  -5.552   3.899  1.00  2.40           H  
ATOM    106  HE3 TRP A   6      -5.329  -5.076   4.413  1.00 75.03           H  
ATOM    107  HZ2 TRP A   6      -1.074  -7.157   5.973  1.00 23.42           H  
ATOM    108  HZ3 TRP A   6      -5.302  -6.684   6.275  1.00 11.11           H  
ATOM    109  HH2 TRP A   6      -3.220  -7.704   7.037  1.00 13.24           H  
ATOM    110  N   PRO A   7      -3.589  -0.250   4.034  1.00 22.23           N  
ATOM    111  CA  PRO A   7      -2.776   0.964   4.155  1.00 14.00           C  
ATOM    112  C   PRO A   7      -1.315   0.654   4.459  1.00 10.33           C  
ATOM    113  O   PRO A   7      -0.950   0.395   5.606  1.00 44.23           O  
ATOM    114  CB  PRO A   7      -3.420   1.705   5.329  1.00 54.42           C  
ATOM    115  CG  PRO A   7      -4.074   0.640   6.138  1.00 71.13           C  
ATOM    116  CD  PRO A   7      -4.529  -0.405   5.157  1.00 43.41           C  
ATOM    117  HA  PRO A   7      -2.838   1.573   3.265  1.00 34.21           H  
ATOM    118  HB3 PRO A   7      -4.141   2.419   4.957  1.00 34.42           H  
ATOM    119  HG3 PRO A   7      -4.922   1.050   6.668  1.00 50.04           H  
ATOM    120  HD3 PRO A   7      -5.543  -0.208   4.839  1.00 30.15           H  
ATOM    121  N   ILE A   8      -0.482   0.685   3.424  1.00 31.34           N  
ATOM    122  CA  ILE A   8       0.942   0.408   3.581  1.00 24.23           C  
ATOM    123  C   ILE A   8       1.774   1.251   2.622  1.00 72.00           C  
ATOM    124  O   ILE A   8       1.421   1.412   1.452  1.00 52.45           O  
ATOM    125  CB  ILE A   8       1.256  -1.081   3.343  1.00 43.12           C  
ATOM    126  CG1 ILE A   8       0.878  -1.483   1.916  1.00 15.20           C  
ATOM    127  CG2 ILE A   8       0.519  -1.946   4.355  1.00 41.14           C  
ATOM    128  CD1 ILE A   8       2.026  -1.382   0.937  1.00 72.11           C  
ATOM    129  H   ILE A   8      -0.832   0.896   2.533  1.00 52.44           H  
ATOM    130  HA  ILE A   8       1.219   0.655   4.595  1.00 62.21           H  
ATOM    131  HB  ILE A   8       2.315  -1.229   3.482  1.00 52.13           H  
ATOM    132 HG13 ILE A   8       0.086  -0.838   1.566  1.00 62.14           H  
ATOM    133 HG21 ILE A   8       0.672  -1.549   5.347  1.00 54.31           H  
ATOM    134 HG22 ILE A   8      -0.537  -1.947   4.128  1.00 13.51           H  
ATOM    135 HG23 ILE A   8       0.898  -2.956   4.308  1.00 72.21           H  
ATOM    136 HD11 ILE A   8       1.772  -0.686   0.152  1.00 22.03           H  
ATOM    137 HD12 ILE A   8       2.911  -1.037   1.453  1.00 22.55           H  
ATOM    138 HD13 ILE A   8       2.217  -2.354   0.504  1.00 23.41           H  
ATOM    139  N   CYS A   9       2.884   1.786   3.122  1.00 23.10           N  
ATOM    140  CA  CYS A   9       3.768   2.611   2.311  1.00 31.22           C  
ATOM    141  C   CYS A   9       5.080   1.885   2.025  1.00 31.21           C  
ATOM    142  O   CYS A   9       5.573   1.122   2.854  1.00 53.11           O  
ATOM    143  CB  CYS A   9       4.052   3.939   3.016  1.00 31.01           C  
ATOM    144  SG  CYS A   9       2.564   4.937   3.343  1.00  4.13           S  
ATOM    145  H   CYS A   9       3.112   1.621   4.061  1.00 70.34           H  
ATOM    146  HA  CYS A   9       3.270   2.811   1.375  1.00 34.55           H  
ATOM    147  HB3 CYS A   9       4.716   4.529   2.403  1.00 55.12           H  
ATOM    148  N   PHE A  10       5.639   2.128   0.844  1.00 21.41           N  
ATOM    149  CA  PHE A  10       6.892   1.498   0.447  1.00 52.04           C  
ATOM    150  C   PHE A  10       8.086   2.348   0.867  1.00 41.13           C  
ATOM    151  O   PHE A  10       7.966   3.546   1.131  1.00 52.14           O  
ATOM    152  CB  PHE A  10       6.918   1.271  -1.065  1.00 72.53           C  
ATOM    153  CG  PHE A  10       6.297  -0.028  -1.488  1.00 23.44           C  
ATOM    154  CD1 PHE A  10       6.722  -1.226  -0.938  1.00 72.00           C  
ATOM    155  CD2 PHE A  10       5.287  -0.052  -2.437  1.00 53.42           C  
ATOM    156  CE1 PHE A  10       6.152  -2.425  -1.326  1.00 60.14           C  
ATOM    157  CE2 PHE A  10       4.714  -1.247  -2.828  1.00 62.33           C  
ATOM    158  CZ  PHE A  10       5.146  -2.435  -2.272  1.00 14.30           C  
ATOM    159  H   PHE A  10       5.197   2.746   0.224  1.00 75.52           H  
ATOM    160  HA  PHE A  10       6.955   0.542   0.948  1.00 23.12           H  
ATOM    161  HB3 PHE A  10       7.943   1.278  -1.405  1.00 34.34           H  
ATOM    162  HD1 PHE A  10       7.510  -1.220  -0.198  1.00 60.12           H  
ATOM    163  HD2 PHE A  10       4.948   0.876  -2.874  1.00 25.14           H  
ATOM    164  HE1 PHE A  10       6.492  -3.350  -0.888  1.00 61.40           H  
ATOM    165  HE2 PHE A  10       3.928  -1.252  -3.569  1.00 44.42           H  
ATOM    166  HZ  PHE A  10       4.699  -3.369  -2.576  1.00  3.12           H  
ATOM    167  N   PRO A  11       9.270   1.720   0.929  1.00 55.33           N  
ATOM    168  CA  PRO A  11      10.509   2.400   1.317  1.00 12.23           C  
ATOM    169  C   PRO A  11      10.981   3.389   0.256  1.00  1.22           C  
ATOM    170  O   PRO A  11      11.916   4.158   0.485  1.00 41.23           O  
ATOM    171  CB  PRO A  11      11.512   1.254   1.463  1.00 14.04           C  
ATOM    172  CG  PRO A  11      10.986   0.175   0.580  1.00 41.54           C  
ATOM    173  CD  PRO A  11       9.488   0.295   0.628  1.00 72.42           C  
ATOM    174  HA  PRO A  11      10.403   2.911   2.262  1.00 24.40           H  
ATOM    175  HB3 PRO A  11      11.553   0.936   2.494  1.00 34.45           H  
ATOM    176  HG3 PRO A  11      11.297  -0.789   0.956  1.00 15.14           H  
ATOM    177  HD3 PRO A  11       9.084  -0.330   1.410  1.00 61.05           H  
ATOM    178  N   ASP A  12      10.330   3.365  -0.902  1.00 10.20           N  
ATOM    179  CA  ASP A  12      10.683   4.262  -1.995  1.00 71.04           C  
ATOM    180  C   ASP A  12       9.780   5.493  -2.003  1.00 10.00           C  
ATOM    181  O   ASP A  12      10.202   6.582  -2.387  1.00 11.21           O  
ATOM    182  CB  ASP A  12      10.581   3.532  -3.335  1.00 61.10           C  
ATOM    183  CG  ASP A  12      11.731   2.568  -3.558  1.00 73.20           C  
ATOM    184  OD1 ASP A  12      12.879   3.037  -3.700  1.00 23.12           O  
ATOM    185  OD2 ASP A  12      11.482   1.345  -3.586  1.00 70.40           O  
ATOM    186  H   ASP A  12       9.593   2.730  -1.021  1.00 23.41           H  
ATOM    187  HA  ASP A  12      11.704   4.582  -1.847  1.00 64.42           H  
ATOM    188  HB3 ASP A  12      10.584   4.257  -4.135  1.00 52.31           H  
ATOM    189  N   GLY A  13       8.535   5.308  -1.578  1.00 44.11           N  
ATOM    190  CA  GLY A  13       7.592   6.411  -1.544  1.00 22.22           C  
ATOM    191  C   GLY A  13       6.307   6.097  -2.284  1.00 60.42           C  
ATOM    192  O   GLY A  13       6.133   6.491  -3.436  1.00 33.34           O  
ATOM    193  H   GLY A  13       8.254   4.416  -1.282  1.00 41.25           H  
ATOM    194  HA2 GLY A  13       7.355   6.638  -0.515  1.00 33.43           H  
ATOM    195  HA3 GLY A  13       8.051   7.276  -1.997  1.00 65.43           H  
ATOM    196  N   ARG A  14       5.402   5.382  -1.622  1.00 34.24           N  
ATOM    197  CA  ARG A  14       4.128   5.013  -2.225  1.00 20.33           C  
ATOM    198  C   ARG A  14       3.237   4.294  -1.215  1.00 73.11           C  
ATOM    199  O   ARG A  14       3.463   3.126  -0.894  1.00  2.11           O  
ATOM    200  CB  ARG A  14       4.358   4.119  -3.445  1.00 62.15           C  
ATOM    201  CG  ARG A  14       3.075   3.588  -4.061  1.00 12.14           C  
ATOM    202  CD  ARG A  14       2.275   4.697  -4.728  1.00 15.11           C  
ATOM    203  NE  ARG A  14       3.002   5.302  -5.842  1.00  0.31           N  
ATOM    204  CZ  ARG A  14       3.190   4.698  -7.010  1.00  4.10           C  
ATOM    205  NH1 ARG A  14       2.706   3.479  -7.217  1.00 52.31           N  
ATOM    206  NH2 ARG A  14       3.861   5.311  -7.977  1.00 13.33           N  
ATOM    207  H   ARG A  14       5.598   5.096  -0.705  1.00 11.45           H  
ATOM    208  HA  ARG A  14       3.635   5.921  -2.541  1.00 31.50           H  
ATOM    209  HB3 ARG A  14       4.966   3.277  -3.150  1.00 65.40           H  
ATOM    210  HG3 ARG A  14       2.472   3.139  -3.285  1.00  4.25           H  
ATOM    211  HD3 ARG A  14       2.062   5.461  -3.994  1.00 13.33           H  
ATOM    212  HE  ARG A  14       3.367   6.201  -5.713  1.00 32.40           H  
ATOM    213 HH11 ARG A  14       2.199   3.015  -6.490  1.00 53.43           H  
ATOM    214 HH12 ARG A  14       2.849   3.030  -8.097  1.00 63.44           H  
ATOM    215 HH21 ARG A  14       4.226   6.230  -7.825  1.00 31.31           H  
ATOM    216 HH22 ARG A  14       4.002   4.857  -8.854  1.00 10.54           H  
TER     217      ARG A  14                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   CYS A   1       2.297   4.861  -0.937  1.00 43.31           N  
ATOM      2  CA  CYS A   1       1.111   4.346  -0.262  1.00 13.24           C  
ATOM      3  C   CYS A   1       0.113   3.783  -1.269  1.00 51.15           C  
ATOM      4  O   CYS A   1      -0.130   4.379  -2.318  1.00  5.24           O  
ATOM      5  CB  CYS A   1       0.450   5.452   0.564  1.00 11.12           C  
ATOM      6  SG  CYS A   1       1.296   5.812   2.138  1.00  4.41           S  
ATOM      7  H1  CYS A   1       2.360   5.822  -1.125  1.00 33.25           H  
ATOM      8  HA  CYS A   1       1.423   3.554   0.399  1.00 62.45           H  
ATOM      9  HB3 CYS A   1      -0.564   5.162   0.794  1.00  4.34           H  
ATOM     10  N   THR A   2      -0.462   2.629  -0.943  1.00 12.52           N  
ATOM     11  CA  THR A   2      -1.432   1.984  -1.818  1.00 55.11           C  
ATOM     12  C   THR A   2      -2.855   2.204  -1.317  1.00 20.51           C  
ATOM     13  O   THR A   2      -3.067   2.624  -0.178  1.00 33.13           O  
ATOM     14  CB  THR A   2      -1.167   0.471  -1.931  1.00 23.13           C  
ATOM     15  OG1 THR A   2       0.055   0.137  -1.262  1.00 34.51           O  
ATOM     16  CG2 THR A   2      -1.090   0.043  -3.388  1.00 65.42           C  
ATOM     17  H   THR A   2      -0.226   2.205  -0.092  1.00 21.02           H  
ATOM     18  HA  THR A   2      -1.336   2.419  -2.802  1.00 52.23           H  
ATOM     19  HB  THR A   2      -1.983  -0.057  -1.458  1.00 43.01           H  
ATOM     20  HG1 THR A   2       0.156  -0.818  -1.239  1.00 21.25           H  
ATOM     21 HG21 THR A   2      -0.518  -0.870  -3.464  1.00 44.01           H  
ATOM     22 HG22 THR A   2      -0.610   0.817  -3.965  1.00 41.54           H  
ATOM     23 HG23 THR A   2      -2.087  -0.125  -3.766  1.00 73.33           H  
ATOM     24  N   HIS A   3      -3.829   1.919  -2.174  1.00 24.54           N  
ATOM     25  CA  HIS A   3      -5.233   2.084  -1.819  1.00  2.11           C  
ATOM     26  C   HIS A   3      -5.866   0.744  -1.458  1.00 32.43           C  
ATOM     27  O   HIS A   3      -5.182  -0.279  -1.394  1.00 11.30           O  
ATOM     28  CB  HIS A   3      -6.002   2.728  -2.973  1.00 43.42           C  
ATOM     29  CG  HIS A   3      -5.774   2.055  -4.293  1.00  2.51           C  
ATOM     30  ND1 HIS A   3      -5.637   2.749  -5.477  1.00 65.21           N  
ATOM     31  CD2 HIS A   3      -5.657   0.745  -4.610  1.00  5.43           C  
ATOM     32  CE1 HIS A   3      -5.449   1.894  -6.466  1.00 51.22           C  
ATOM     33  NE2 HIS A   3      -5.457   0.671  -5.967  1.00 11.31           N  
ATOM     34  H   HIS A   3      -3.598   1.588  -3.068  1.00 63.33           H  
ATOM     35  HA  HIS A   3      -5.283   2.735  -0.959  1.00 41.02           H  
ATOM     36  HB3 HIS A   3      -5.699   3.760  -3.070  1.00 71.30           H  
ATOM     37  HD1 HIS A   3      -5.674   3.722  -5.577  1.00 65.51           H  
ATOM     38  HD2 HIS A   3      -5.713  -0.088  -3.925  1.00 74.05           H  
ATOM     39  HE1 HIS A   3      -5.310   2.150  -7.506  1.00 22.41           H  
HETATM   40  N   DPN A   4      -7.173   0.754  -1.222  1.00 12.31           N  
HETATM   41  CA  DPN A   4      -7.895  -0.463  -0.866  1.00 44.53           C  
HETATM   42  C   DPN A   4      -8.044  -0.584   0.648  1.00 22.11           C  
HETATM   43  O   DPN A   4      -8.039   0.416   1.365  1.00  4.34           O  
HETATM   44  CB  DPN A   4      -9.275  -0.472  -1.528  1.00 14.25           C  
HETATM   45  CG  DPN A   4      -9.376  -1.422  -2.687  1.00 20.31           C  
HETATM   46  CD1 DPN A   4     -10.342  -2.416  -2.704  1.00  1.41           C  
HETATM   47  CD2 DPN A   4      -8.507  -1.321  -3.760  1.00 22.14           C  
HETATM   48  CE1 DPN A   4     -10.438  -3.292  -3.768  1.00 13.24           C  
HETATM   49  CE2 DPN A   4      -8.597  -2.194  -4.829  1.00 50.32           C  
HETATM   50  CZ  DPN A   4      -9.565  -3.179  -4.834  1.00 62.33           C  
HETATM   51  H   DPN A   4      -7.662   1.600  -1.286  1.00 20.34           H  
HETATM   52  HA  DPN A   4      -7.326  -1.304  -1.229  1.00 52.52           H  
HETATM   53  HB2 DPN A   4      -9.500   0.519  -1.892  1.00 15.45           H  
HETATM   54  HB3 DPN A   4     -10.015  -0.758  -0.797  1.00 54.05           H  
HETATM   55  HD1 DPN A   4     -11.026  -2.503  -1.871  1.00 62.21           H  
HETATM   56  HD2 DPN A   4      -7.748  -0.550  -3.759  1.00 73.32           H  
HETATM   57  HE1 DPN A   4     -11.196  -4.061  -3.769  1.00 22.14           H  
HETATM   58  HE2 DPN A   4      -7.913  -2.106  -5.659  1.00  1.44           H  
HETATM   59  HZ  DPN A   4      -9.637  -3.863  -5.666  1.00 34.32           H  
HETATM   60  N   MMO A   5      -8.178  -1.817   1.126  1.00 11.24           N  
HETATM   61  CA  MMO A   5      -8.326  -2.071   2.553  1.00  5.10           C  
HETATM   62  C   MMO A   5      -7.007  -2.523   3.167  1.00 32.34           C  
HETATM   63  O   MMO A   5      -6.987  -3.299   4.124  1.00 32.34           O  
HETATM   64  CB  MMO A   5      -9.403  -3.131   2.793  1.00 44.24           C  
HETATM   65  CG  MMO A   5      -9.981  -3.104   4.201  1.00  3.31           C  
HETATM   66  CD  MMO A   5     -11.106  -2.087   4.319  1.00 60.32           C  
HETATM   67  NE  MMO A   5     -10.631  -0.802   4.826  1.00  1.13           N  
HETATM   68  CZ  MMO A   5     -11.414   0.258   4.991  1.00 42.44           C  
HETATM   69  NH2 MMO A   5     -12.704   0.187   4.693  1.00 23.02           N  
HETATM   70  NH1 MMO A   5     -10.908   1.392   5.458  1.00 50.20           N  
HETATM   71  CN  MMO A   5      -8.172  -2.953   0.192  1.00 65.33           C  
HETATM   72  HA  MMO A   5      -8.632  -1.149   3.024  1.00  1.40           H  
HETATM   73 HCB1 MMO A   5     -10.212  -2.973   2.093  1.00 54.54           H  
HETATM   74 HCB2 MMO A   5      -8.975  -4.108   2.625  1.00  3.45           H  
HETATM   75 HCG1 MMO A   5     -10.370  -4.082   4.439  1.00 61.22           H  
HETATM   76 HCG2 MMO A   5      -9.198  -2.843   4.897  1.00 72.20           H  
HETATM   77 HCD1 MMO A   5     -11.546  -1.939   3.344  1.00 40.43           H  
HETATM   78 HCD2 MMO A   5     -11.854  -2.476   4.994  1.00 74.33           H  
HETATM   79 HH21 MMO A   5     -13.088  -0.666   4.341  1.00 15.12           H  
HETATM   80 HH22 MMO A   5     -13.292   0.987   4.818  1.00  1.01           H  
HETATM   81 HH11 MMO A   5      -9.936   1.451   5.685  1.00 41.11           H  
HETATM   82  HC1 MMO A   5      -8.978  -2.831  -0.533  1.00 72.33           H  
HETATM   83  HC2 MMO A   5      -8.319  -3.879   0.748  1.00 15.43           H  
HETATM   84  HC3 MMO A   5      -7.217  -2.990  -0.330  1.00 73.14           H  
HETATM   85  HE  MMO A   5      -9.680  -0.726   5.054  1.00 42.04           H  
HETATM   86 HH12 MMO A   5     -11.497   2.190   5.581  1.00  4.12           H  
ATOM     87  N   TRP A   6      -5.903  -2.035   2.609  1.00 64.04           N  
ATOM     88  CA  TRP A   6      -4.576  -2.391   3.102  1.00 64.12           C  
ATOM     89  C   TRP A   6      -3.590  -1.249   2.881  1.00 30.22           C  
ATOM     90  O   TRP A   6      -2.787  -1.265   1.948  1.00  1.22           O  
ATOM     91  CB  TRP A   6      -4.075  -3.658   2.407  1.00 40.12           C  
ATOM     92  CG  TRP A   6      -4.489  -4.921   3.102  1.00 32.24           C  
ATOM     93  CD1 TRP A   6      -4.002  -5.404   4.281  1.00 21.32           C  
ATOM     94  CD2 TRP A   6      -5.474  -5.860   2.655  1.00 34.34           C  
ATOM     95  NE1 TRP A   6      -4.623  -6.589   4.595  1.00 61.05           N  
ATOM     96  CE2 TRP A   6      -5.530  -6.890   3.616  1.00  3.54           C  
ATOM     97  CE3 TRP A   6      -6.312  -5.932   1.540  1.00 13.42           C  
ATOM     98  CZ2 TRP A   6      -6.393  -7.975   3.490  1.00  3.20           C  
ATOM     99  CZ3 TRP A   6      -7.167  -7.010   1.417  1.00 51.14           C  
ATOM    100  CH2 TRP A   6      -7.204  -8.019   2.389  1.00 20.44           C  
ATOM    101  H   TRP A   6      -5.982  -1.422   1.849  1.00 55.24           H  
ATOM    102  HA  TRP A   6      -4.657  -2.581   4.162  1.00 45.05           H  
ATOM    103  HB3 TRP A   6      -2.996  -3.635   2.369  1.00 43.43           H  
ATOM    104  HD1 TRP A   6      -3.238  -4.918   4.868  1.00 73.23           H  
ATOM    105  HE1 TRP A   6      -4.448  -7.129   5.395  1.00 13.15           H  
ATOM    106  HE3 TRP A   6      -6.298  -5.163   0.780  1.00 53.44           H  
ATOM    107  HZ2 TRP A   6      -6.433  -8.759   4.230  1.00 61.31           H  
ATOM    108  HZ3 TRP A   6      -7.823  -7.082   0.563  1.00 10.02           H  
ATOM    109  HH2 TRP A   6      -7.887  -8.842   2.253  1.00 24.50           H  
ATOM    110  N   PRO A   7      -3.651  -0.237   3.759  1.00 31.34           N  
ATOM    111  CA  PRO A   7      -2.766   0.932   3.679  1.00 63.54           C  
ATOM    112  C   PRO A   7      -1.321   0.588   4.024  1.00 14.45           C  
ATOM    113  O   PRO A   7      -0.981   0.390   5.190  1.00 13.43           O  
ATOM    114  CB  PRO A   7      -3.351   1.889   4.721  1.00 41.32           C  
ATOM    115  CG  PRO A   7      -4.055   1.005   5.694  1.00 42.42           C  
ATOM    116  CD  PRO A   7      -4.581  -0.154   4.896  1.00 32.45           C  
ATOM    117  HA  PRO A   7      -2.805   1.392   2.704  1.00  1.01           H  
ATOM    118  HB3 PRO A   7      -4.035   2.573   4.242  1.00 74.10           H  
ATOM    119  HG3 PRO A   7      -4.871   1.544   6.154  1.00  4.33           H  
ATOM    120  HD3 PRO A   7      -5.586   0.049   4.554  1.00 62.41           H  
ATOM    121  N   ILE A   8      -0.474   0.523   3.000  1.00  1.43           N  
ATOM    122  CA  ILE A   8       0.935   0.206   3.196  1.00 53.31           C  
ATOM    123  C   ILE A   8       1.825   1.143   2.385  1.00 72.31           C  
ATOM    124  O   ILE A   8       1.553   1.421   1.217  1.00 70.24           O  
ATOM    125  CB  ILE A   8       1.245  -1.248   2.800  1.00 14.25           C  
ATOM    126  CG1 ILE A   8       0.719  -1.541   1.393  1.00 51.00           C  
ATOM    127  CG2 ILE A   8       0.640  -2.212   3.809  1.00 41.04           C  
ATOM    128  CD1 ILE A   8       1.676  -2.350   0.546  1.00 55.51           C  
ATOM    129  H   ILE A   8      -0.807   0.692   2.094  1.00 33.03           H  
ATOM    130  HA  ILE A   8       1.161   0.330   4.246  1.00 20.03           H  
ATOM    131  HB  ILE A   8       2.317  -1.380   2.812  1.00 21.43           H  
ATOM    132 HG13 ILE A   8       0.534  -0.606   0.884  1.00 42.01           H  
ATOM    133 HG21 ILE A   8       0.128  -1.654   4.580  1.00  3.43           H  
ATOM    134 HG22 ILE A   8      -0.066  -2.860   3.310  1.00 72.22           H  
ATOM    135 HG23 ILE A   8       1.423  -2.807   4.254  1.00 63.10           H  
ATOM    136 HD11 ILE A   8       1.289  -3.349   0.418  1.00 70.32           H  
ATOM    137 HD12 ILE A   8       1.790  -1.879  -0.419  1.00 65.43           H  
ATOM    138 HD13 ILE A   8       2.639  -2.398   1.037  1.00 62.05           H  
ATOM    139  N   CYS A   9       2.891   1.628   3.013  1.00 71.31           N  
ATOM    140  CA  CYS A   9       3.825   2.531   2.351  1.00 72.21           C  
ATOM    141  C   CYS A   9       5.184   1.862   2.155  1.00 62.22           C  
ATOM    142  O   CYS A   9       5.671   1.156   3.036  1.00 21.03           O  
ATOM    143  CB  CYS A   9       3.989   3.815   3.167  1.00 53.31           C  
ATOM    144  SG  CYS A   9       2.452   4.774   3.358  1.00 44.35           S  
ATOM    145  H   CYS A   9       3.056   1.369   3.945  1.00 22.04           H  
ATOM    146  HA  CYS A   9       3.416   2.780   1.383  1.00 63.44           H  
ATOM    147  HB3 CYS A   9       4.715   4.450   2.683  1.00 44.31           H  
ATOM    148  N   PHE A  10       5.788   2.096   0.996  1.00 31.13           N  
ATOM    149  CA  PHE A  10       7.090   1.517   0.684  1.00  4.11           C  
ATOM    150  C   PHE A  10       8.216   2.481   1.046  1.00 10.23           C  
ATOM    151  O   PHE A  10       8.008   3.683   1.209  1.00 42.53           O  
ATOM    152  CB  PHE A  10       7.168   1.160  -0.802  1.00  1.41           C  
ATOM    153  CG  PHE A  10       6.696  -0.232  -1.109  1.00 41.22           C  
ATOM    154  CD1 PHE A  10       7.603  -1.237  -1.404  1.00  3.41           C  
ATOM    155  CD2 PHE A  10       5.345  -0.535  -1.105  1.00 62.24           C  
ATOM    156  CE1 PHE A  10       7.169  -2.519  -1.688  1.00 15.00           C  
ATOM    157  CE2 PHE A  10       4.905  -1.815  -1.388  1.00 41.25           C  
ATOM    158  CZ  PHE A  10       5.818  -2.809  -1.680  1.00 42.31           C  
ATOM    159  H   PHE A  10       5.349   2.669   0.333  1.00 51.24           H  
ATOM    160  HA  PHE A  10       7.201   0.618   1.268  1.00 71.41           H  
ATOM    161  HB3 PHE A  10       8.194   1.243  -1.130  1.00  1.45           H  
ATOM    162  HD1 PHE A  10       8.658  -1.014  -1.411  1.00 34.40           H  
ATOM    163  HD2 PHE A  10       4.628   0.242  -0.876  1.00 61.01           H  
ATOM    164  HE1 PHE A  10       7.885  -3.293  -1.916  1.00 60.33           H  
ATOM    165  HE2 PHE A  10       3.847  -2.038  -1.379  1.00 73.20           H  
ATOM    166  HZ  PHE A  10       5.477  -3.808  -1.901  1.00 20.01           H  
ATOM    167  N   PRO A  11       9.438   1.942   1.178  1.00 43.23           N  
ATOM    168  CA  PRO A  11      10.620   2.736   1.524  1.00 22.51           C  
ATOM    169  C   PRO A  11      11.044   3.666   0.392  1.00 62.44           C  
ATOM    170  O   PRO A  11      11.921   4.512   0.569  1.00 32.20           O  
ATOM    171  CB  PRO A  11      11.696   1.677   1.777  1.00 42.13           C  
ATOM    172  CG  PRO A  11      11.261   0.496   0.981  1.00 14.22           C  
ATOM    173  CD  PRO A  11       9.757   0.516   0.998  1.00 42.34           C  
ATOM    174  HA  PRO A  11      10.462   3.314   2.424  1.00 22.13           H  
ATOM    175  HB3 PRO A  11      11.738   1.446   2.832  1.00 42.54           H  
ATOM    176  HG3 PRO A  11      11.627  -0.411   1.438  1.00 61.30           H  
ATOM    177  HD3 PRO A  11       9.380  -0.070   1.824  1.00 54.11           H  
ATOM    178  N   ASP A  12      10.418   3.503  -0.768  1.00 43.15           N  
ATOM    179  CA  ASP A  12      10.729   4.331  -1.927  1.00 22.12           C  
ATOM    180  C   ASP A  12       9.818   5.553  -1.986  1.00 30.34           C  
ATOM    181  O   ASP A  12      10.261   6.656  -2.298  1.00 43.41           O  
ATOM    182  CB  ASP A  12      10.593   3.514  -3.214  1.00 55.13           C  
ATOM    183  CG  ASP A  12      11.362   4.122  -4.370  1.00 50.21           C  
ATOM    184  OD1 ASP A  12      11.469   3.461  -5.423  1.00 52.11           O  
ATOM    185  OD2 ASP A  12      11.858   5.258  -4.220  1.00 73.24           O  
ATOM    186  H   ASP A  12       9.728   2.812  -0.845  1.00 24.21           H  
ATOM    187  HA  ASP A  12      11.751   4.665  -1.830  1.00 31.52           H  
ATOM    188  HB3 ASP A  12       9.549   3.460  -3.489  1.00 54.13           H  
ATOM    189  N   GLY A  13       8.540   5.346  -1.683  1.00 22.51           N  
ATOM    190  CA  GLY A  13       7.585   6.437  -1.709  1.00 70.41           C  
ATOM    191  C   GLY A  13       6.292   6.064  -2.407  1.00 31.42           C  
ATOM    192  O   GLY A  13       5.982   6.589  -3.475  1.00 23.44           O  
ATOM    193  H   GLY A  13       8.243   4.442  -1.440  1.00 11.04           H  
ATOM    194  HA2 GLY A  13       7.361   6.729  -0.693  1.00 70.12           H  
ATOM    195  HA3 GLY A  13       8.028   7.276  -2.223  1.00  1.11           H  
ATOM    196  N   ARG A  14       5.538   5.149  -1.803  1.00 22.13           N  
ATOM    197  CA  ARG A  14       4.275   4.703  -2.375  1.00 12.14           C  
ATOM    198  C   ARG A  14       3.359   4.133  -1.297  1.00 42.51           C  
ATOM    199  O   ARG A  14       3.495   2.976  -0.901  1.00  4.21           O  
ATOM    200  CB  ARG A  14       4.524   3.649  -3.456  1.00 35.53           C  
ATOM    201  CG  ARG A  14       3.577   3.753  -4.640  1.00 43.44           C  
ATOM    202  CD  ARG A  14       2.377   2.830  -4.477  1.00 35.45           C  
ATOM    203  NE  ARG A  14       1.835   2.409  -5.766  1.00 33.41           N  
ATOM    204  CZ  ARG A  14       1.114   3.199  -6.554  1.00 20.54           C  
ATOM    205  NH1 ARG A  14       0.853   4.444  -6.187  1.00 23.12           N  
ATOM    206  NH2 ARG A  14       0.653   2.742  -7.711  1.00 53.32           N  
ATOM    207  H   ARG A  14       5.840   4.767  -0.953  1.00 41.43           H  
ATOM    208  HA  ARG A  14       3.792   5.557  -2.826  1.00 31.04           H  
ATOM    209  HB3 ARG A  14       4.412   2.668  -3.017  1.00 31.51           H  
ATOM    210  HG3 ARG A  14       4.108   3.482  -5.540  1.00 12.53           H  
ATOM    211  HD3 ARG A  14       1.610   3.353  -3.927  1.00 71.31           H  
ATOM    212  HE  ARG A  14       2.017   1.490  -6.057  1.00 75.24           H  
ATOM    213 HH11 ARG A  14       1.198   4.792  -5.315  1.00 10.30           H  
ATOM    214 HH12 ARG A  14       0.310   5.039  -6.782  1.00 21.34           H  
ATOM    215 HH21 ARG A  14       0.849   1.802  -7.991  1.00 51.21           H  
ATOM    216 HH22 ARG A  14       0.113   3.337  -8.303  1.00 24.03           H  
TER     217      ARG A  14                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   CYS A   1       2.725   4.013  -1.183  1.00 62.15           N  
ATOM      2  CA  CYS A   1       1.532   4.151  -0.353  1.00 33.43           C  
ATOM      3  C   CYS A   1       0.271   3.844  -1.157  1.00 12.23           C  
ATOM      4  O   CYS A   1      -0.046   4.540  -2.122  1.00 45.41           O  
ATOM      5  CB  CYS A   1       1.450   5.562   0.229  1.00 31.14           C  
ATOM      6  SG  CYS A   1       2.961   6.102   1.093  1.00 21.52           S  
ATOM      7  H1  CYS A   1       3.321   4.783  -1.294  1.00 43.14           H  
ATOM      8  HA  CYS A   1       1.610   3.440   0.457  1.00 11.33           H  
ATOM      9  HB3 CYS A   1       0.634   5.606   0.932  1.00 13.40           H  
ATOM     10  N   THR A   2      -0.443   2.798  -0.753  1.00 12.30           N  
ATOM     11  CA  THR A   2      -1.667   2.400  -1.433  1.00 51.15           C  
ATOM     12  C   THR A   2      -2.881   3.102  -0.837  1.00 73.12           C  
ATOM     13  O   THR A   2      -2.746   3.997  -0.001  1.00 21.54           O  
ATOM     14  CB  THR A   2      -1.880   0.875  -1.360  1.00 23.10           C  
ATOM     15  OG1 THR A   2      -2.897   0.477  -2.286  1.00 11.51           O  
ATOM     16  CG2 THR A   2      -2.275   0.453   0.046  1.00 52.30           C  
ATOM     17  H   THR A   2      -0.137   2.285   0.024  1.00 32.21           H  
ATOM     18  HA  THR A   2      -1.577   2.680  -2.474  1.00 64.53           H  
ATOM     19  HB  THR A   2      -0.953   0.386  -1.622  1.00 71.52           H  
ATOM     20  HG1 THR A   2      -3.249  -0.378  -2.029  1.00 11.34           H  
ATOM     21 HG21 THR A   2      -1.643  -0.363   0.368  1.00 60.05           H  
ATOM     22 HG22 THR A   2      -3.305   0.130   0.051  1.00  1.52           H  
ATOM     23 HG23 THR A   2      -2.156   1.288   0.721  1.00 62.31           H  
ATOM     24  N   HIS A   3      -4.069   2.688  -1.268  1.00 60.43           N  
ATOM     25  CA  HIS A   3      -5.310   3.275  -0.775  1.00 40.04           C  
ATOM     26  C   HIS A   3      -6.505   2.396  -1.124  1.00  3.31           C  
ATOM     27  O   HIS A   3      -6.841   2.223  -2.296  1.00  2.13           O  
ATOM     28  CB  HIS A   3      -5.503   4.676  -1.359  1.00 44.22           C  
ATOM     29  CG  HIS A   3      -5.381   4.723  -2.852  1.00 74.23           C  
ATOM     30  ND1 HIS A   3      -6.451   4.946  -3.688  1.00  5.12           N  
ATOM     31  CD2 HIS A   3      -4.301   4.576  -3.657  1.00 32.22           C  
ATOM     32  CE1 HIS A   3      -6.039   4.933  -4.943  1.00 24.33           C  
ATOM     33  NE2 HIS A   3      -4.737   4.711  -4.951  1.00 23.53           N  
ATOM     34  H   HIS A   3      -4.113   1.969  -1.934  1.00  0.54           H  
ATOM     35  HA  HIS A   3      -5.237   3.352   0.299  1.00 73.35           H  
ATOM     36  HB3 HIS A   3      -4.761   5.339  -0.942  1.00 33.23           H  
ATOM     37  HD1 HIS A   3      -7.378   5.091  -3.406  1.00 34.43           H  
ATOM     38  HD2 HIS A   3      -3.285   4.387  -3.338  1.00 22.13           H  
ATOM     39  HE1 HIS A   3      -6.660   5.079  -5.815  1.00 35.51           H  
HETATM   40  N   DPN A   4      -7.144   1.839  -0.101  1.00 45.14           N  
HETATM   41  CA  DPN A   4      -8.303   0.977  -0.299  1.00  0.11           C  
HETATM   42  C   DPN A   4      -8.166  -0.312   0.507  1.00 11.21           C  
HETATM   43  O   DPN A   4      -8.815  -0.483   1.539  1.00 62.43           O  
HETATM   44  CB  DPN A   4      -9.585   1.710   0.103  1.00 24.31           C  
HETATM   45  CG  DPN A   4     -10.834   1.066  -0.430  1.00  1.34           C  
HETATM   46  CD1 DPN A   4     -11.753   0.487   0.431  1.00 14.42           C  
HETATM   47  CD2 DPN A   4     -11.089   1.043  -1.791  1.00 23.30           C  
HETATM   48  CE1 DPN A   4     -12.903  -0.105  -0.057  1.00 42.21           C  
HETATM   49  CE2 DPN A   4     -12.237   0.451  -2.286  1.00 73.12           C  
HETATM   50  CZ  DPN A   4     -13.145  -0.122  -1.417  1.00 24.41           C  
HETATM   51  H   DPN A   4      -6.829   2.015   0.812  1.00 54.43           H  
HETATM   52  HA  DPN A   4      -8.354   0.728  -1.347  1.00 22.12           H  
HETATM   53  HB2 DPN A   4      -9.546   2.721  -0.272  1.00 42.10           H  
HETATM   54  HB3 DPN A   4      -9.657   1.732   1.179  1.00 32.22           H  
HETATM   55  HD1 DPN A   4     -11.563   0.500   1.493  1.00 55.13           H  
HETATM   56  HD2 DPN A   4     -10.381   1.490  -2.471  1.00 34.10           H  
HETATM   57  HE1 DPN A   4     -13.611  -0.553   0.625  1.00 45.55           H  
HETATM   58  HE2 DPN A   4     -12.424   0.438  -3.348  1.00 40.43           H  
HETATM   59  HZ  DPN A   4     -14.042  -0.585  -1.799  1.00 63.21           H  
HETATM   60  N   MMO A   5      -7.316  -1.215   0.028  1.00  0.04           N  
HETATM   61  CA  MMO A   5      -7.094  -2.487   0.703  1.00 14.51           C  
HETATM   62  C   MMO A   5      -5.645  -2.610   1.168  1.00 43.51           C  
HETATM   63  O   MMO A   5      -4.716  -2.305   0.419  1.00 33.21           O  
HETATM   64  CB  MMO A   5      -7.442  -3.650  -0.229  1.00 53.14           C  
HETATM   65  CG  MMO A   5      -6.225  -4.400  -0.748  1.00 45.52           C  
HETATM   66  CD  MMO A   5      -6.617  -5.450  -1.776  1.00 71.13           C  
HETATM   67  NE  MMO A   5      -7.274  -4.860  -2.938  1.00  2.03           N  
HETATM   68  CZ  MMO A   5      -6.639  -4.131  -3.850  1.00  1.51           C  
HETATM   69  NH2 MMO A   5      -5.341  -3.903  -3.731  1.00 14.43           N  
HETATM   70  NH1 MMO A   5      -7.307  -3.629  -4.880  1.00 12.53           N  
HETATM   71  CN  MMO A   5      -6.585  -0.922  -1.212  1.00 34.23           C  
HETATM   72  HA  MMO A   5      -7.740  -2.521   1.567  1.00 33.31           H  
HETATM   73 HCB1 MMO A   5      -8.064  -4.350   0.308  1.00  5.01           H  
HETATM   74 HCB2 MMO A   5      -7.991  -3.267  -1.073  1.00 54.22           H  
HETATM   75 HCG1 MMO A   5      -5.550  -3.694  -1.211  1.00 12.11           H  
HETATM   76 HCG2 MMO A   5      -5.731  -4.883   0.081  1.00 11.35           H  
HETATM   77 HCD1 MMO A   5      -5.725  -5.966  -2.101  1.00 21.33           H  
HETATM   78 HCD2 MMO A   5      -7.289  -6.154  -1.310  1.00 72.14           H  
HETATM   79 HH21 MMO A   5      -4.834  -4.280  -2.957  1.00 53.31           H  
HETATM   80 HH22 MMO A   5      -4.864  -3.353  -4.420  1.00  4.43           H  
HETATM   81 HH11 MMO A   5      -8.288  -3.800  -4.973  1.00 41.21           H  
HETATM   82  HC1 MMO A   5      -5.979  -0.025  -1.076  1.00 50.14           H  
HETATM   83  HC2 MMO A   5      -7.295  -0.761  -2.024  1.00 34.42           H  
HETATM   84  HC3 MMO A   5      -5.936  -1.763  -1.459  1.00 41.14           H  
HETATM   85  HE  MMO A   5      -8.233  -5.019  -3.044  1.00  5.41           H  
HETATM   86 HH12 MMO A   5      -6.830  -3.080  -5.566  1.00  1.31           H  
ATOM     87  N   TRP A   6      -5.462  -3.056   2.406  1.00  4.41           N  
ATOM     88  CA  TRP A   6      -4.125  -3.219   2.969  1.00 45.41           C  
ATOM     89  C   TRP A   6      -3.294  -1.956   2.767  1.00 71.12           C  
ATOM     90  O   TRP A   6      -2.444  -1.881   1.880  1.00 33.42           O  
ATOM     91  CB  TRP A   6      -3.422  -4.417   2.330  1.00  0.33           C  
ATOM     92  CG  TRP A   6      -3.603  -5.690   3.098  1.00 52.43           C  
ATOM     93  CD1 TRP A   6      -2.632  -6.401   3.748  1.00  1.34           C  
ATOM     94  CD2 TRP A   6      -4.826  -6.406   3.298  1.00  4.15           C  
ATOM     95  NE1 TRP A   6      -3.182  -7.514   4.337  1.00 13.12           N  
ATOM     96  CE2 TRP A   6      -4.526  -7.540   4.076  1.00 42.22           C  
ATOM     97  CE3 TRP A   6      -6.149  -6.196   2.896  1.00  2.22           C  
ATOM     98  CZ2 TRP A   6      -5.498  -8.461   4.459  1.00 13.24           C  
ATOM     99  CZ3 TRP A   6      -7.113  -7.110   3.274  1.00 72.45           C  
ATOM    100  CH2 TRP A   6      -6.784  -8.230   4.051  1.00 33.32           C  
ATOM    101  H   TRP A   6      -6.243  -3.283   2.952  1.00  1.23           H  
ATOM    102  HA  TRP A   6      -4.234  -3.399   4.027  1.00 40.04           H  
ATOM    103  HB3 TRP A   6      -2.363  -4.211   2.268  1.00 30.44           H  
ATOM    104  HD1 TRP A   6      -1.593  -6.118   3.781  1.00 11.31           H  
ATOM    105  HE1 TRP A   6      -2.688  -8.181   4.860  1.00 54.04           H  
ATOM    106  HE3 TRP A   6      -6.422  -5.340   2.297  1.00 20.44           H  
ATOM    107  HZ2 TRP A   6      -5.260  -9.328   5.056  1.00 43.51           H  
ATOM    108  HZ3 TRP A   6      -8.140  -6.967   2.972  1.00 73.24           H  
ATOM    109  HH2 TRP A   6      -7.568  -8.919   4.323  1.00 45.43           H  
ATOM    110  N   PRO A   7      -3.539  -0.942   3.610  1.00 22.11           N  
ATOM    111  CA  PRO A   7      -2.820   0.334   3.543  1.00  4.52           C  
ATOM    112  C   PRO A   7      -1.365   0.201   3.972  1.00 52.01           C  
ATOM    113  O   PRO A   7      -1.054   0.236   5.163  1.00 13.51           O  
ATOM    114  CB  PRO A   7      -3.590   1.225   4.522  1.00 14.35           C  
ATOM    115  CG  PRO A   7      -4.221   0.276   5.483  1.00 32.44           C  
ATOM    116  CD  PRO A   7      -4.539  -0.963   4.692  1.00  5.14           C  
ATOM    117  HA  PRO A   7      -2.865   0.763   2.552  1.00 24.13           H  
ATOM    118  HB3 PRO A   7      -4.332   1.798   3.988  1.00 64.22           H  
ATOM    119  HG3 PRO A   7      -5.127   0.708   5.883  1.00 24.50           H  
ATOM    120  HD3 PRO A   7      -5.539  -0.910   4.291  1.00 64.40           H  
ATOM    121  N   ILE A   8      -0.476   0.052   2.996  1.00 74.52           N  
ATOM    122  CA  ILE A   8       0.949  -0.082   3.275  1.00  4.43           C  
ATOM    123  C   ILE A   8       1.743   1.056   2.642  1.00 73.14           C  
ATOM    124  O   ILE A   8       1.497   1.438   1.498  1.00 13.13           O  
ATOM    125  CB  ILE A   8       1.499  -1.424   2.756  1.00 74.21           C  
ATOM    126  CG1 ILE A   8       0.529  -2.561   3.089  1.00 73.42           C  
ATOM    127  CG2 ILE A   8       2.871  -1.700   3.353  1.00 10.23           C  
ATOM    128  CD1 ILE A   8       0.046  -2.540   4.523  1.00 61.30           C  
ATOM    129  H   ILE A   8      -0.786   0.033   2.066  1.00 14.21           H  
ATOM    130  HA  ILE A   8       1.082  -0.051   4.347  1.00 22.12           H  
ATOM    131  HB  ILE A   8       1.606  -1.355   1.686  1.00 23.24           H  
ATOM    132 HG13 ILE A   8       1.022  -3.507   2.918  1.00 31.01           H  
ATOM    133 HG21 ILE A   8       3.119  -2.743   3.218  1.00 73.15           H  
ATOM    134 HG22 ILE A   8       3.608  -1.088   2.856  1.00 60.52           H  
ATOM    135 HG23 ILE A   8       2.860  -1.467   4.407  1.00 43.02           H  
ATOM    136 HD11 ILE A   8       0.086  -3.540   4.931  1.00 41.04           H  
ATOM    137 HD12 ILE A   8       0.672  -1.885   5.106  1.00 71.35           H  
ATOM    138 HD13 ILE A   8      -0.975  -2.184   4.555  1.00 31.45           H  
ATOM    139  N   CYS A   9       2.694   1.594   3.397  1.00  3.10           N  
ATOM    140  CA  CYS A   9       3.526   2.691   2.913  1.00 35.23           C  
ATOM    141  C   CYS A   9       5.004   2.317   2.973  1.00 21.42           C  
ATOM    142  O   CYS A   9       5.501   1.863   4.004  1.00 13.01           O  
ATOM    143  CB  CYS A   9       3.275   3.954   3.737  1.00 44.33           C  
ATOM    144  SG  CYS A   9       3.639   5.505   2.855  1.00 30.21           S  
ATOM    145  H   CYS A   9       2.842   1.248   4.303  1.00 31.01           H  
ATOM    146  HA  CYS A   9       3.258   2.882   1.885  1.00 41.22           H  
ATOM    147  HB3 CYS A   9       3.892   3.925   4.623  1.00 33.35           H  
ATOM    148  N   PHE A  10       5.703   2.511   1.859  1.00 63.42           N  
ATOM    149  CA  PHE A  10       7.124   2.195   1.784  1.00 30.03           C  
ATOM    150  C   PHE A  10       7.943   3.443   1.470  1.00 32.15           C  
ATOM    151  O   PHE A  10       7.430   4.445   0.969  1.00 63.54           O  
ATOM    152  CB  PHE A  10       7.376   1.127   0.717  1.00 62.35           C  
ATOM    153  CG  PHE A  10       7.230  -0.278   1.228  1.00 53.45           C  
ATOM    154  CD1 PHE A  10       7.948  -0.703   2.337  1.00  4.54           C  
ATOM    155  CD2 PHE A  10       6.375  -1.172   0.606  1.00 20.21           C  
ATOM    156  CE1 PHE A  10       7.816  -1.994   2.810  1.00 32.12           C  
ATOM    157  CE2 PHE A  10       6.240  -2.465   1.076  1.00 21.44           C  
ATOM    158  CZ  PHE A  10       6.959  -2.878   2.179  1.00 15.40           C  
ATOM    159  H   PHE A  10       5.252   2.876   1.068  1.00 22.12           H  
ATOM    160  HA  PHE A  10       7.430   1.811   2.744  1.00 50.51           H  
ATOM    161  HB3 PHE A  10       8.378   1.241   0.334  1.00 23.30           H  
ATOM    162  HD1 PHE A  10       8.615  -0.014   2.832  1.00 14.22           H  
ATOM    163  HD2 PHE A  10       5.811  -0.852  -0.259  1.00 14.31           H  
ATOM    164  HE1 PHE A  10       8.380  -2.314   3.673  1.00 13.54           H  
ATOM    165  HE2 PHE A  10       5.570  -3.151   0.577  1.00 61.12           H  
ATOM    166  HZ  PHE A  10       6.857  -3.886   2.545  1.00 42.24           H  
ATOM    167  N   PRO A  11       9.250   3.386   1.772  1.00 31.14           N  
ATOM    168  CA  PRO A  11      10.168   4.502   1.530  1.00 74.12           C  
ATOM    169  C   PRO A  11      10.421   4.734   0.046  1.00 12.52           C  
ATOM    170  O   PRO A  11      10.771   5.841  -0.368  1.00 11.22           O  
ATOM    171  CB  PRO A  11      11.457   4.059   2.230  1.00 42.12           C  
ATOM    172  CG  PRO A  11      11.388   2.570   2.241  1.00 40.41           C  
ATOM    173  CD  PRO A  11       9.929   2.223   2.368  1.00 55.23           C  
ATOM    174  HA  PRO A  11       9.809   5.415   1.982  1.00 11.13           H  
ATOM    175  HB3 PRO A  11      11.483   4.460   3.230  1.00 54.25           H  
ATOM    176  HG3 PRO A  11      11.940   2.184   3.086  1.00 62.54           H  
ATOM    177  HD3 PRO A  11       9.658   2.112   3.409  1.00 31.25           H  
ATOM    178  N   ASP A  12      10.243   3.688  -0.751  1.00 10.34           N  
ATOM    179  CA  ASP A  12      10.450   3.780  -2.192  1.00 73.40           C  
ATOM    180  C   ASP A  12       9.385   4.659  -2.841  1.00 11.41           C  
ATOM    181  O   ASP A  12       9.629   5.294  -3.864  1.00  0.31           O  
ATOM    182  CB  ASP A  12      10.430   2.386  -2.821  1.00  4.33           C  
ATOM    183  CG  ASP A  12      11.745   1.652  -2.649  1.00 43.51           C  
ATOM    184  OD1 ASP A  12      12.540   1.624  -3.610  1.00  5.25           O  
ATOM    185  OD2 ASP A  12      11.982   1.109  -1.549  1.00 42.33           O  
ATOM    186  H   ASP A  12       9.963   2.833  -0.362  1.00 62.14           H  
ATOM    187  HA  ASP A  12      11.418   4.226  -2.361  1.00 34.05           H  
ATOM    188  HB3 ASP A  12      10.225   2.478  -3.878  1.00 41.10           H  
ATOM    189  N   GLY A  13       8.201   4.691  -2.234  1.00 63.14           N  
ATOM    190  CA  GLY A  13       7.118   5.494  -2.766  1.00 51.21           C  
ATOM    191  C   GLY A  13       5.868   4.677  -3.034  1.00 53.33           C  
ATOM    192  O   GLY A  13       5.115   4.969  -3.964  1.00 23.42           O  
ATOM    193  H   GLY A  13       8.065   4.164  -1.419  1.00 44.22           H  
ATOM    194  HA2 GLY A  13       6.881   6.275  -2.059  1.00 64.53           H  
ATOM    195  HA3 GLY A  13       7.440   5.949  -3.692  1.00 70.45           H  
ATOM    196  N   ARG A  14       5.647   3.653  -2.219  1.00 72.44           N  
ATOM    197  CA  ARG A  14       4.483   2.789  -2.373  1.00 44.14           C  
ATOM    198  C   ARG A  14       3.526   2.952  -1.196  1.00 65.32           C  
ATOM    199  O   ARG A  14       3.520   2.137  -0.271  1.00 34.03           O  
ATOM    200  CB  ARG A  14       4.915   1.327  -2.494  1.00 51.31           C  
ATOM    201  CG  ARG A  14       5.957   1.090  -3.576  1.00 12.04           C  
ATOM    202  CD  ARG A  14       7.142   0.300  -3.043  1.00 21.20           C  
ATOM    203  NE  ARG A  14       7.018  -1.129  -3.323  1.00 60.44           N  
ATOM    204  CZ  ARG A  14       7.883  -2.039  -2.892  1.00 60.54           C  
ATOM    205  NH1 ARG A  14       8.929  -1.673  -2.165  1.00 44.12           N  
ATOM    206  NH2 ARG A  14       7.701  -3.321  -3.185  1.00 34.35           N  
ATOM    207  H   ARG A  14       6.284   3.471  -1.494  1.00 12.20           H  
ATOM    208  HA  ARG A  14       3.971   3.081  -3.278  1.00 13.35           H  
ATOM    209  HB3 ARG A  14       4.049   0.726  -2.721  1.00 71.53           H  
ATOM    210  HG3 ARG A  14       6.306   2.042  -3.942  1.00 42.43           H  
ATOM    211  HD3 ARG A  14       7.204   0.444  -1.975  1.00 63.13           H  
ATOM    212  HE  ARG A  14       6.251  -1.422  -3.857  1.00 33.11           H  
ATOM    213 HH11 ARG A  14       9.069  -0.710  -1.940  1.00 42.42           H  
ATOM    214 HH12 ARG A  14       9.578  -2.363  -1.839  1.00 55.31           H  
ATOM    215 HH21 ARG A  14       6.913  -3.601  -3.732  1.00 75.03           H  
ATOM    216 HH22 ARG A  14       8.353  -4.006  -2.861  1.00 42.21           H  
TER     217      ARG A  14                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   CYS A   1       2.235   5.013  -0.654  1.00 42.00           N  
ATOM      2  CA  CYS A   1       1.062   4.356  -0.091  1.00 73.20           C  
ATOM      3  C   CYS A   1       0.135   3.854  -1.196  1.00 53.42           C  
ATOM      4  O   CYS A   1      -0.118   4.557  -2.175  1.00 73.10           O  
ATOM      5  CB  CYS A   1       0.304   5.317   0.827  1.00  0.45           C  
ATOM      6  SG  CYS A   1       1.249   5.845   2.292  1.00 63.21           S  
ATOM      7  H1  CYS A   1       2.286   5.992  -0.645  1.00 65.13           H  
ATOM      8  HA  CYS A   1       1.400   3.509   0.488  1.00 74.24           H  
ATOM      9  HB3 CYS A   1      -0.598   4.837   1.173  1.00 34.14           H  
ATOM     10  N   THR A   2      -0.367   2.633  -1.031  1.00 11.41           N  
ATOM     11  CA  THR A   2      -1.263   2.039  -2.015  1.00  3.41           C  
ATOM     12  C   THR A   2      -2.722   2.287  -1.649  1.00 13.14           C  
ATOM     13  O   THR A   2      -3.021   3.045  -0.726  1.00  3.11           O  
ATOM     14  CB  THR A   2      -1.029   0.522  -2.143  1.00 75.41           C  
ATOM     15  OG1 THR A   2      -1.677   0.023  -3.316  1.00 23.32           O  
ATOM     16  CG2 THR A   2      -1.552  -0.211  -0.918  1.00 64.13           C  
ATOM     17  H   THR A   2      -0.127   2.124  -0.231  1.00 22.33           H  
ATOM     18  HA  THR A   2      -1.059   2.496  -2.972  1.00 21.00           H  
ATOM     19  HB  THR A   2       0.034   0.343  -2.225  1.00 13.01           H  
ATOM     20  HG1 THR A   2      -1.321   0.464  -4.092  1.00 34.10           H  
ATOM     21 HG21 THR A   2      -1.054  -1.166  -0.827  1.00 14.15           H  
ATOM     22 HG22 THR A   2      -2.616  -0.369  -1.019  1.00 22.01           H  
ATOM     23 HG23 THR A   2      -1.359   0.379  -0.034  1.00 32.45           H  
ATOM     24  N   HIS A   3      -3.627   1.642  -2.380  1.00 43.45           N  
ATOM     25  CA  HIS A   3      -5.057   1.793  -2.130  1.00  4.11           C  
ATOM     26  C   HIS A   3      -5.662   0.485  -1.630  1.00 41.01           C  
ATOM     27  O   HIS A   3      -4.942  -0.454  -1.291  1.00 30.30           O  
ATOM     28  CB  HIS A   3      -5.773   2.245  -3.402  1.00  4.43           C  
ATOM     29  CG  HIS A   3      -5.815   1.197  -4.472  1.00 72.21           C  
ATOM     30  ND1 HIS A   3      -6.822   0.260  -4.569  1.00 73.25           N  
ATOM     31  CD2 HIS A   3      -4.967   0.943  -5.495  1.00 34.12           C  
ATOM     32  CE1 HIS A   3      -6.591  -0.527  -5.603  1.00 73.11           C  
ATOM     33  NE2 HIS A   3      -5.472  -0.134  -6.184  1.00 44.21           N  
ATOM     34  H   HIS A   3      -3.327   1.052  -3.100  1.00 44.44           H  
ATOM     35  HA  HIS A   3      -5.182   2.548  -1.368  1.00 42.01           H  
ATOM     36  HB3 HIS A   3      -5.265   3.111  -3.805  1.00 63.04           H  
ATOM     37  HD1 HIS A   3      -7.591   0.182  -3.966  1.00 42.44           H  
ATOM     38  HD2 HIS A   3      -4.060   1.484  -5.729  1.00 45.01           H  
ATOM     39  HE1 HIS A   3      -7.210  -1.352  -5.921  1.00  1.01           H  
HETATM   40  N   DPN A   4      -6.988   0.430  -1.587  1.00 31.31           N  
HETATM   41  CA  DPN A   4      -7.690  -0.762  -1.129  1.00 24.24           C  
HETATM   42  C   DPN A   4      -7.911  -0.718   0.381  1.00 21.10           C  
HETATM   43  O   DPN A   4      -8.046   0.355   0.968  1.00 54.23           O  
HETATM   44  CB  DPN A   4      -9.034  -0.898  -1.848  1.00 44.11           C  
HETATM   45  CG  DPN A   4      -9.886   0.336  -1.763  1.00 44.15           C  
HETATM   46  CD1 DPN A   4      -9.906   1.254  -2.803  1.00 73.45           C  
HETATM   47  CD2 DPN A   4     -10.666   0.580  -0.646  1.00 44.13           C  
HETATM   48  CE1 DPN A   4     -10.689   2.388  -2.727  1.00 43.40           C  
HETATM   49  CE2 DPN A   4     -11.452   1.714  -0.564  1.00 21.41           C  
HETATM   50  CZ  DPN A   4     -11.462   2.619  -1.606  1.00 52.45           C  
HETATM   51  H   DPN A   4      -7.509   1.210  -1.872  1.00 44.04           H  
HETATM   52  HA  DPN A   4      -7.077  -1.619  -1.366  1.00 71.43           H  
HETATM   53  HB2 DPN A   4      -9.588  -1.714  -1.409  1.00 24.44           H  
HETATM   54  HB3 DPN A   4      -8.856  -1.109  -2.892  1.00 75.04           H  
HETATM   55  HD1 DPN A   4      -9.300   1.075  -3.677  1.00 44.01           H  
HETATM   56  HD2 DPN A   4     -10.660  -0.130   0.169  1.00 40.54           H  
HETATM   57  HE1 DPN A   4     -10.694   3.097  -3.543  1.00 62.41           H  
HETATM   58  HE2 DPN A   4     -12.057   1.891   0.314  1.00 74.23           H  
HETATM   59  HZ  DPN A   4     -12.075   3.507  -1.545  1.00 41.54           H  
HETATM   60  N   MMO A   5      -7.947  -1.894   1.002  1.00  0.33           N  
HETATM   61  CA  MMO A   5      -8.150  -1.990   2.443  1.00 12.31           C  
HETATM   62  C   MMO A   5      -6.855  -2.381   3.149  1.00 71.41           C  
HETATM   63  O   MMO A   5      -6.879  -3.065   4.173  1.00 70.22           O  
HETATM   64  CB  MMO A   5      -9.246  -3.011   2.756  1.00 54.34           C  
HETATM   65  CG  MMO A   5     -10.509  -2.822   1.933  1.00 62.52           C  
HETATM   66  CD  MMO A   5     -11.266  -1.573   2.353  1.00 20.34           C  
HETATM   67  NE  MMO A   5     -12.573  -1.482   1.704  1.00 14.51           N  
HETATM   68  CZ  MMO A   5     -13.564  -0.723   2.154  1.00 54.33           C  
HETATM   69  NH2 MMO A   5     -13.402   0.007   3.250  1.00 20.40           N  
HETATM   70  NH1 MMO A   5     -14.723  -0.692   1.509  1.00 63.05           N  
HETATM   71  CN  MMO A   5      -7.779  -3.125   0.218  1.00 52.50           C  
HETATM   72  HA  MMO A   5      -8.462  -1.019   2.800  1.00 31.04           H  
HETATM   73 HCB1 MMO A   5      -8.863  -4.003   2.568  1.00 15.12           H  
HETATM   74 HCB2 MMO A   5      -9.507  -2.928   3.801  1.00 22.34           H  
HETATM   75 HCG1 MMO A   5     -10.237  -2.732   0.891  1.00 23.21           H  
HETATM   76 HCG2 MMO A   5     -11.147  -3.683   2.068  1.00 51.41           H  
HETATM   77 HCD1 MMO A   5     -11.408  -1.597   3.422  1.00 41.42           H  
HETATM   78 HCD2 MMO A   5     -10.681  -0.706   2.086  1.00 74.15           H  
HETATM   79 HH21 MMO A   5     -12.529  -0.014   3.738  1.00 34.14           H  
HETATM   80 HH22 MMO A   5     -14.150   0.579   3.586  1.00 51.14           H  
HETATM   81 HH11 MMO A   5     -14.850  -1.240   0.683  1.00 70.01           H  
HETATM   82  HC1 MMO A   5      -6.780  -3.146  -0.219  1.00 62.04           H  
HETATM   83  HC2 MMO A   5      -8.522  -3.152  -0.579  1.00 24.34           H  
HETATM   84  HC3 MMO A   5      -7.910  -3.990   0.867  1.00 40.41           H  
HETATM   85  HE  MMO A   5     -12.714  -2.012   0.892  1.00 52.32           H  
HETATM   86 HH12 MMO A   5     -15.470  -0.122   1.849  1.00  3.10           H  
ATOM     87  N   TRP A   6      -5.731  -1.944   2.596  1.00 52.13           N  
ATOM     88  CA  TRP A   6      -4.427  -2.250   3.173  1.00 74.41           C  
ATOM     89  C   TRP A   6      -3.509  -1.033   3.120  1.00 61.41           C  
ATOM     90  O   TRP A   6      -2.711  -0.867   2.198  1.00  2.34           O  
ATOM     91  CB  TRP A   6      -3.780  -3.424   2.434  1.00  5.31           C  
ATOM     92  CG  TRP A   6      -2.804  -4.189   3.273  1.00 62.31           C  
ATOM     93  CD1 TRP A   6      -1.493  -4.439   2.982  1.00 72.15           C  
ATOM     94  CD2 TRP A   6      -3.060  -4.806   4.539  1.00 21.24           C  
ATOM     95  NE1 TRP A   6      -0.920  -5.174   3.991  1.00 53.24           N  
ATOM     96  CE2 TRP A   6      -1.860  -5.412   4.959  1.00  4.11           C  
ATOM     97  CE3 TRP A   6      -4.188  -4.906   5.360  1.00 42.43           C  
ATOM     98  CZ2 TRP A   6      -1.758  -6.106   6.162  1.00 72.51           C  
ATOM     99  CZ3 TRP A   6      -4.085  -5.596   6.552  1.00 11.51           C  
ATOM    100  CH2 TRP A   6      -2.877  -6.187   6.945  1.00 63.51           C  
ATOM    101  H   TRP A   6      -5.776  -1.403   1.781  1.00 23.25           H  
ATOM    102  HA  TRP A   6      -4.579  -2.528   4.206  1.00  2.22           H  
ATOM    103  HB3 TRP A   6      -3.255  -3.048   1.568  1.00 52.32           H  
ATOM    104  HD1 TRP A   6      -0.993  -4.104   2.087  1.00 42.53           H  
ATOM    105  HE1 TRP A   6       0.012  -5.477   4.016  1.00 24.24           H  
ATOM    106  HE3 TRP A   6      -5.128  -4.456   5.075  1.00 14.04           H  
ATOM    107  HZ2 TRP A   6      -0.834  -6.568   6.477  1.00 63.32           H  
ATOM    108  HZ3 TRP A   6      -4.945  -5.682   7.198  1.00 64.13           H  
ATOM    109  HH2 TRP A   6      -2.841  -6.717   7.884  1.00 44.43           H  
ATOM    110  N   PRO A   7      -3.623  -0.160   4.133  1.00 72.41           N  
ATOM    111  CA  PRO A   7      -2.809   1.055   4.226  1.00 31.23           C  
ATOM    112  C   PRO A   7      -1.344   0.753   4.520  1.00 32.31           C  
ATOM    113  O   PRO A   7      -0.966   0.533   5.672  1.00 33.32           O  
ATOM    114  CB  PRO A   7      -3.442   1.818   5.390  1.00 63.42           C  
ATOM    115  CG  PRO A   7      -4.089   0.766   6.226  1.00  2.14           C  
ATOM    116  CD  PRO A   7      -4.552  -0.296   5.266  1.00 21.44           C  
ATOM    117  HA  PRO A   7      -2.879   1.647   3.324  1.00 41.44           H  
ATOM    118  HB3 PRO A   7      -4.169   2.521   5.014  1.00  1.35           H  
ATOM    119  HG3 PRO A   7      -4.931   1.185   6.756  1.00 14.42           H  
ATOM    120  HD3 PRO A   7      -5.569  -0.107   4.956  1.00 64.21           H  
ATOM    121  N   ILE A   8      -0.524   0.745   3.474  1.00 71.44           N  
ATOM    122  CA  ILE A   8       0.899   0.471   3.622  1.00 20.41           C  
ATOM    123  C   ILE A   8       1.723   1.297   2.640  1.00 71.03           C  
ATOM    124  O   ILE A   8       1.357   1.440   1.473  1.00  1.20           O  
ATOM    125  CB  ILE A   8       1.211  -1.023   3.408  1.00  3.34           C  
ATOM    126  CG1 ILE A   8       0.601  -1.509   2.092  1.00 52.30           C  
ATOM    127  CG2 ILE A   8       0.690  -1.846   4.577  1.00 24.24           C  
ATOM    128  CD1 ILE A   8       1.481  -2.484   1.341  1.00 53.43           C  
ATOM    129  H   ILE A   8      -0.885   0.928   2.581  1.00 24.42           H  
ATOM    130  HA  ILE A   8       1.186   0.736   4.629  1.00 53.41           H  
ATOM    131  HB  ILE A   8       2.282  -1.141   3.367  1.00 31.11           H  
ATOM    132 HG13 ILE A   8       0.424  -0.658   1.450  1.00  1.20           H  
ATOM    133 HG21 ILE A   8      -0.266  -2.277   4.312  1.00 73.41           H  
ATOM    134 HG22 ILE A   8       1.389  -2.634   4.802  1.00 12.11           H  
ATOM    135 HG23 ILE A   8       0.570  -1.210   5.440  1.00 20.32           H  
ATOM    136 HD11 ILE A   8       1.237  -2.456   0.291  1.00  3.02           H  
ATOM    137 HD12 ILE A   8       2.519  -2.212   1.478  1.00 73.13           H  
ATOM    138 HD13 ILE A   8       1.317  -3.483   1.721  1.00 75.41           H  
ATOM    139  N   CYS A   9       2.839   1.835   3.120  1.00 34.23           N  
ATOM    140  CA  CYS A   9       3.719   2.645   2.285  1.00  0.12           C  
ATOM    141  C   CYS A   9       4.978   1.871   1.909  1.00 33.11           C  
ATOM    142  O   CYS A   9       5.448   1.020   2.666  1.00 44.54           O  
ATOM    143  CB  CYS A   9       4.097   3.938   3.011  1.00 22.30           C  
ATOM    144  SG  CYS A   9       2.683   5.024   3.382  1.00 32.10           S  
ATOM    145  H   CYS A   9       3.080   1.683   4.059  1.00 20.45           H  
ATOM    146  HA  CYS A   9       3.180   2.894   1.382  1.00 43.53           H  
ATOM    147  HB3 CYS A   9       4.789   4.495   2.399  1.00  1.55           H  
ATOM    148  N   PHE A  10       5.522   2.173   0.734  1.00 74.23           N  
ATOM    149  CA  PHE A  10       6.728   1.504   0.256  1.00 55.32           C  
ATOM    150  C   PHE A  10       7.979   2.254   0.708  1.00 25.32           C  
ATOM    151  O   PHE A  10       7.933   3.431   1.066  1.00 63.44           O  
ATOM    152  CB  PHE A  10       6.706   1.397  -1.267  1.00 12.13           C  
ATOM    153  CG  PHE A  10       6.002   0.168  -1.772  1.00 62.21           C  
ATOM    154  CD1 PHE A  10       6.371  -1.090  -1.326  1.00 42.31           C  
ATOM    155  CD2 PHE A  10       4.972   0.273  -2.693  1.00 44.05           C  
ATOM    156  CE1 PHE A  10       5.725  -2.221  -1.788  1.00 74.15           C  
ATOM    157  CE2 PHE A  10       4.323  -0.856  -3.159  1.00 42.11           C  
ATOM    158  CZ  PHE A  10       4.700  -2.103  -2.705  1.00  1.54           C  
ATOM    159  H   PHE A  10       5.102   2.858   0.175  1.00 31.22           H  
ATOM    160  HA  PHE A  10       6.746   0.512   0.681  1.00  4.42           H  
ATOM    161  HB3 PHE A  10       7.722   1.372  -1.635  1.00 43.25           H  
ATOM    162  HD1 PHE A  10       7.173  -1.185  -0.607  1.00 43.51           H  
ATOM    163  HD2 PHE A  10       4.676   1.251  -3.048  1.00 33.41           H  
ATOM    164  HE1 PHE A  10       6.022  -3.197  -1.431  1.00 12.21           H  
ATOM    165  HE2 PHE A  10       3.521  -0.759  -3.875  1.00 43.20           H  
ATOM    166  HZ  PHE A  10       4.194  -2.986  -3.068  1.00 74.30           H  
ATOM    167  N   PRO A  11       9.124   1.556   0.691  1.00 23.34           N  
ATOM    168  CA  PRO A  11      10.409   2.134   1.093  1.00 13.33           C  
ATOM    169  C   PRO A  11      10.914   3.175   0.099  1.00 63.23           C  
ATOM    170  O   PRO A  11      11.899   3.869   0.359  1.00  4.40           O  
ATOM    171  CB  PRO A  11      11.348   0.925   1.124  1.00  3.35           C  
ATOM    172  CG  PRO A  11      10.740  -0.050   0.178  1.00 50.24           C  
ATOM    173  CD  PRO A  11       9.252   0.149   0.274  1.00 40.53           C  
ATOM    174  HA  PRO A  11      10.355   2.575   2.078  1.00 41.22           H  
ATOM    175  HB3 PRO A  11      11.394   0.525   2.126  1.00 51.40           H  
ATOM    176  HG3 PRO A  11      11.003  -1.056   0.469  1.00 31.53           H  
ATOM    177  HD3 PRO A  11       8.831  -0.512   1.018  1.00 44.41           H  
ATOM    178  N   ASP A  12      10.234   3.279  -1.038  1.00 73.12           N  
ATOM    179  CA  ASP A  12      10.614   4.236  -2.071  1.00 72.12           C  
ATOM    180  C   ASP A  12       9.765   5.501  -1.977  1.00 60.13           C  
ATOM    181  O   ASP A  12      10.185   6.575  -2.402  1.00  0.22           O  
ATOM    182  CB  ASP A  12      10.464   3.609  -3.457  1.00 62.22           C  
ATOM    183  CG  ASP A  12       9.024   3.583  -3.928  1.00 21.01           C  
ATOM    184  OD1 ASP A  12       8.194   2.934  -3.262  1.00 72.33           O  
ATOM    185  OD2 ASP A  12       8.729   4.214  -4.966  1.00 22.23           O  
ATOM    186  H   ASP A  12       9.460   2.698  -1.186  1.00 23.03           H  
ATOM    187  HA  ASP A  12      11.650   4.500  -1.914  1.00  3.02           H  
ATOM    188  HB3 ASP A  12      10.834   2.596  -3.429  1.00 71.42           H  
ATOM    189  N   GLY A  13       8.568   5.363  -1.416  1.00 43.21           N  
ATOM    190  CA  GLY A  13       7.679   6.502  -1.276  1.00 41.43           C  
ATOM    191  C   GLY A  13       6.365   6.305  -2.006  1.00 35.22           C  
ATOM    192  O   GLY A  13       6.117   6.930  -3.035  1.00 25.43           O  
ATOM    193  H   GLY A  13       8.285   4.480  -1.093  1.00 15.51           H  
ATOM    194  HA2 GLY A  13       7.476   6.661  -0.227  1.00 41.13           H  
ATOM    195  HA3 GLY A  13       8.169   7.378  -1.675  1.00  0.04           H  
ATOM    196  N   ARG A  14       5.520   5.428  -1.472  1.00 70.34           N  
ATOM    197  CA  ARG A  14       4.225   5.146  -2.080  1.00 13.51           C  
ATOM    198  C   ARG A  14       3.322   4.388  -1.111  1.00 12.21           C  
ATOM    199  O   ARG A  14       3.516   3.196  -0.871  1.00 54.44           O  
ATOM    200  CB  ARG A  14       4.406   4.337  -3.366  1.00 34.01           C  
ATOM    201  CG  ARG A  14       4.429   5.188  -4.624  1.00  5.12           C  
ATOM    202  CD  ARG A  14       4.040   4.379  -5.850  1.00 32.13           C  
ATOM    203  NE  ARG A  14       5.122   3.501  -6.294  1.00  5.55           N  
ATOM    204  CZ  ARG A  14       5.195   2.984  -7.514  1.00 72.43           C  
ATOM    205  NH1 ARG A  14       4.253   3.251  -8.410  1.00 11.53           N  
ATOM    206  NH2 ARG A  14       6.209   2.194  -7.843  1.00 50.24           N  
ATOM    207  H   ARG A  14       5.774   4.959  -0.649  1.00 64.22           H  
ATOM    208  HA  ARG A  14       3.760   6.090  -2.323  1.00 74.23           H  
ATOM    209  HB3 ARG A  14       3.595   3.630  -3.448  1.00 63.30           H  
ATOM    210  HG3 ARG A  14       5.425   5.581  -4.763  1.00 31.22           H  
ATOM    211  HD3 ARG A  14       3.791   5.059  -6.652  1.00 51.23           H  
ATOM    212  HE  ARG A  14       5.827   3.291  -5.648  1.00 72.02           H  
ATOM    213 HH11 ARG A  14       3.487   3.846  -8.165  1.00  3.00           H  
ATOM    214 HH12 ARG A  14       4.311   2.860  -9.327  1.00 22.42           H  
ATOM    215 HH21 ARG A  14       6.921   1.991  -7.169  1.00 33.14           H  
ATOM    216 HH22 ARG A  14       6.263   1.804  -8.761  1.00 41.42           H  
TER     217      ARG A  14                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   CYS A   1       2.423   3.495  -1.954  1.00 35.14           N  
ATOM      2  CA  CYS A   1       1.479   3.697  -0.863  1.00 14.13           C  
ATOM      3  C   CYS A   1       0.050   3.415  -1.323  1.00 75.02           C  
ATOM      4  O   CYS A   1      -0.441   4.029  -2.270  1.00 14.33           O  
ATOM      5  CB  CYS A   1       1.582   5.127  -0.328  1.00 64.34           C  
ATOM      6  SG  CYS A   1       1.326   5.270   1.471  1.00 20.44           S  
ATOM      7  H1  CYS A   1       2.181   3.789  -2.857  1.00 13.32           H  
ATOM      8  HA  CYS A   1       1.732   3.006  -0.072  1.00 72.01           H  
ATOM      9  HB3 CYS A   1       0.838   5.740  -0.816  1.00 12.21           H  
ATOM     10  N   THR A   2      -0.610   2.483  -0.643  1.00 41.34           N  
ATOM     11  CA  THR A   2      -1.981   2.119  -0.980  1.00 40.33           C  
ATOM     12  C   THR A   2      -2.973   2.778  -0.030  1.00 41.24           C  
ATOM     13  O   THR A   2      -2.583   3.452   0.924  1.00 52.24           O  
ATOM     14  CB  THR A   2      -2.182   0.594  -0.940  1.00 73.51           C  
ATOM     15  OG1 THR A   2      -0.914  -0.067  -0.882  1.00  2.32           O  
ATOM     16  CG2 THR A   2      -2.952   0.117  -2.161  1.00 63.24           C  
ATOM     17  H   THR A   2      -0.164   2.030   0.103  1.00  2.22           H  
ATOM     18  HA  THR A   2      -2.179   2.462  -1.986  1.00 32.35           H  
ATOM     19  HB  THR A   2      -2.750   0.344  -0.056  1.00 55.23           H  
ATOM     20  HG1 THR A   2      -1.040  -1.014  -0.980  1.00 41.01           H  
ATOM     21 HG21 THR A   2      -3.997   0.013  -1.912  1.00 20.15           H  
ATOM     22 HG22 THR A   2      -2.563  -0.837  -2.482  1.00 22.33           H  
ATOM     23 HG23 THR A   2      -2.845   0.836  -2.959  1.00 13.03           H  
ATOM     24  N   HIS A   3      -4.261   2.575  -0.295  1.00 43.11           N  
ATOM     25  CA  HIS A   3      -5.311   3.150   0.539  1.00 63.21           C  
ATOM     26  C   HIS A   3      -6.525   2.225   0.599  1.00 51.02           C  
ATOM     27  O   HIS A   3      -6.956   1.819   1.678  1.00 53.42           O  
ATOM     28  CB  HIS A   3      -5.728   4.520   0.004  1.00 10.43           C  
ATOM     29  CG  HIS A   3      -6.264   5.438   1.057  1.00 51.42           C  
ATOM     30  ND1 HIS A   3      -7.444   6.139   0.913  1.00 54.44           N  
ATOM     31  CD2 HIS A   3      -5.779   5.768   2.276  1.00 32.12           C  
ATOM     32  CE1 HIS A   3      -7.658   6.862   2.000  1.00 62.34           C  
ATOM     33  NE2 HIS A   3      -6.663   6.654   2.842  1.00 34.31           N  
ATOM     34  H   HIS A   3      -4.510   2.030  -1.068  1.00 12.40           H  
ATOM     35  HA  HIS A   3      -4.916   3.270   1.537  1.00 64.20           H  
ATOM     36  HB3 HIS A   3      -6.494   4.389  -0.747  1.00 73.44           H  
ATOM     37  HD1 HIS A   3      -8.035   6.114   0.133  1.00 42.12           H  
ATOM     38  HD2 HIS A   3      -4.863   5.402   2.722  1.00 43.44           H  
ATOM     39  HE1 HIS A   3      -8.504   7.510   2.171  1.00 40.10           H  
HETATM   40  N   DPN A   4      -7.069   1.896  -0.566  1.00 22.24           N  
HETATM   41  CA  DPN A   4      -8.230   1.020  -0.648  1.00 63.44           C  
HETATM   42  C   DPN A   4      -8.010  -0.251   0.166  1.00 73.41           C  
HETATM   43  O   DPN A   4      -8.580  -0.418   1.246  1.00 25.32           O  
HETATM   44  CB  DPN A   4      -9.480   1.748  -0.149  1.00 65.51           C  
HETATM   45  CG  DPN A   4     -10.278   2.390  -1.248  1.00  0.02           C  
HETATM   46  CD1 DPN A   4     -11.093   1.627  -2.068  1.00  2.32           C  
HETATM   47  CD2 DPN A   4     -10.210   3.759  -1.461  1.00 65.41           C  
HETATM   48  CE1 DPN A   4     -11.828   2.217  -3.080  1.00 22.31           C  
HETATM   49  CE2 DPN A   4     -10.944   4.352  -2.470  1.00 33.44           C  
HETATM   50  CZ  DPN A   4     -11.753   3.582  -3.282  1.00 22.53           C  
HETATM   51  H   DPN A   4      -6.679   2.252  -1.395  1.00 31.50           H  
HETATM   52  HA  DPN A   4      -8.371   0.750  -1.682  1.00 31.14           H  
HETATM   53  HB2 DPN A   4      -9.187   2.521   0.543  1.00 65.24           H  
HETATM   54  HB3 DPN A   4     -10.121   1.041   0.357  1.00 24.03           H  
HETATM   55  HD1 DPN A   4     -11.154   0.561  -1.914  1.00 62.24           H  
HETATM   56  HD2 DPN A   4      -9.578   4.362  -0.828  1.00  4.22           H  
HETATM   57  HE1 DPN A   4     -12.460   1.612  -3.713  1.00 44.50           H  
HETATM   58  HE2 DPN A   4     -10.881   5.420  -2.626  1.00 62.14           H  
HETATM   59  HZ  DPN A   4     -12.326   4.044  -4.072  1.00 50.34           H  
HETATM   60  N   MMO A   5      -7.181  -1.148  -0.357  1.00 63.13           N  
HETATM   61  CA  MMO A   5      -6.884  -2.403   0.319  1.00 32.40           C  
HETATM   62  C   MMO A   5      -5.442  -2.422   0.822  1.00  2.22           C  
HETATM   63  O   MMO A   5      -4.569  -1.759   0.261  1.00 35.21           O  
HETATM   64  CB  MMO A   5      -7.121  -3.584  -0.623  1.00 34.21           C  
HETATM   65  CG  MMO A   5      -8.400  -3.467  -1.436  1.00 51.23           C  
HETATM   66  CD  MMO A   5      -9.223  -4.746  -1.369  1.00 52.30           C  
HETATM   67  NE  MMO A   5      -8.966  -5.621  -2.508  1.00  2.44           N  
HETATM   68  CZ  MMO A   5      -9.800  -6.577  -2.901  1.00 74.14           C  
HETATM   69  NH2 MMO A   5     -10.937  -6.781  -2.248  1.00 12.01           N  
HETATM   70  NH1 MMO A   5      -9.498  -7.335  -3.948  1.00 12.03           N  
HETATM   71  CN  MMO A   5      -6.547  -0.863  -1.653  1.00 21.22           C  
HETATM   72  HA  MMO A   5      -7.549  -2.490   1.165  1.00 74.04           H  
HETATM   73 HCB1 MMO A   5      -6.290  -3.655  -1.310  1.00 64.14           H  
HETATM   74 HCB2 MMO A   5      -7.174  -4.492  -0.037  1.00  1.43           H  
HETATM   75 HCG1 MMO A   5      -8.990  -2.652  -1.045  1.00 13.12           H  
HETATM   76 HCG2 MMO A   5      -8.143  -3.269  -2.465  1.00 31.05           H  
HETATM   77 HCD1 MMO A   5      -8.972  -5.271  -0.459  1.00 13.54           H  
HETATM   78 HCD2 MMO A   5     -10.269  -4.483  -1.355  1.00 40.41           H  
HETATM   79 HH21 MMO A   5     -11.167  -6.212  -1.459  1.00 75.22           H  
HETATM   80 HH22 MMO A   5     -11.561  -7.502  -2.547  1.00 64.53           H  
HETATM   81 HH11 MMO A   5      -8.642  -7.184  -4.442  1.00 61.41           H  
HETATM   82  HC1 MMO A   5      -7.313  -0.733  -2.415  1.00 63.33           H  
HETATM   83  HC2 MMO A   5      -5.898  -1.696  -1.930  1.00 61.22           H  
HETATM   84  HC3 MMO A   5      -5.951   0.047  -1.576  1.00 73.43           H  
HETATM   85  HE  MMO A   5      -8.133  -5.488  -3.006  1.00 61.45           H  
HETATM   86 HH12 MMO A   5     -10.125  -8.055  -4.242  1.00 34.10           H  
ATOM     87  N   TRP A   6      -5.201  -3.185   1.883  1.00  3.11           N  
ATOM     88  CA  TRP A   6      -3.866  -3.290   2.461  1.00  4.31           C  
ATOM     89  C   TRP A   6      -3.139  -1.951   2.397  1.00 31.12           C  
ATOM     90  O   TRP A   6      -2.130  -1.798   1.708  1.00 24.01           O  
ATOM     91  CB  TRP A   6      -3.055  -4.361   1.732  1.00 15.14           C  
ATOM     92  CG  TRP A   6      -3.168  -4.281   0.240  1.00 24.45           C  
ATOM     93  CD1 TRP A   6      -2.435  -3.491  -0.598  1.00 11.42           C  
ATOM     94  CD2 TRP A   6      -4.076  -5.015  -0.591  1.00 62.52           C  
ATOM     95  NE1 TRP A   6      -2.828  -3.691  -1.899  1.00 30.00           N  
ATOM     96  CE2 TRP A   6      -3.834  -4.621  -1.922  1.00 31.25           C  
ATOM     97  CE3 TRP A   6      -5.066  -5.970  -0.342  1.00 53.54           C  
ATOM     98  CZ2 TRP A   6      -4.547  -5.148  -2.996  1.00 75.23           C  
ATOM     99  CZ3 TRP A   6      -5.774  -6.490  -1.408  1.00 73.54           C  
ATOM    100  CH2 TRP A   6      -5.510  -6.079  -2.722  1.00  5.00           C  
ATOM    101  H   TRP A   6      -5.939  -3.690   2.286  1.00  5.02           H  
ATOM    102  HA  TRP A   6      -3.978  -3.577   3.497  1.00 23.21           H  
ATOM    103  HB3 TRP A   6      -3.401  -5.337   2.041  1.00 51.12           H  
ATOM    104  HD1 TRP A   6      -1.660  -2.813  -0.271  1.00 42.33           H  
ATOM    105  HE1 TRP A   6      -2.450  -3.242  -2.683  1.00 51.22           H  
ATOM    106  HE3 TRP A   6      -5.283  -6.297   0.665  1.00 30.23           H  
ATOM    107  HZ2 TRP A   6      -4.355  -4.842  -4.014  1.00 73.52           H  
ATOM    108  HZ3 TRP A   6      -6.544  -7.229  -1.233  1.00 14.24           H  
ATOM    109  HH2 TRP A   6      -6.086  -6.513  -3.523  1.00 42.44           H  
ATOM    110  N   PRO A   7      -3.660  -0.957   3.134  1.00 71.43           N  
ATOM    111  CA  PRO A   7      -3.074   0.384   3.176  1.00 14.43           C  
ATOM    112  C   PRO A   7      -1.737   0.410   3.910  1.00 65.11           C  
ATOM    113  O   PRO A   7      -1.684   0.257   5.131  1.00 31.53           O  
ATOM    114  CB  PRO A   7      -4.119   1.203   3.941  1.00 73.10           C  
ATOM    115  CG  PRO A   7      -4.842   0.205   4.777  1.00  0.00           C  
ATOM    116  CD  PRO A   7      -4.860  -1.070   3.980  1.00 21.33           C  
ATOM    117  HA  PRO A   7      -2.948   0.795   2.186  1.00 34.55           H  
ATOM    118  HB3 PRO A   7      -4.782   1.688   3.242  1.00 52.32           H  
ATOM    119  HG3 PRO A   7      -5.851   0.546   4.961  1.00 63.23           H  
ATOM    120  HD3 PRO A   7      -5.754  -1.125   3.375  1.00  2.14           H  
ATOM    121  N   ILE A   8      -0.659   0.608   3.158  1.00 35.32           N  
ATOM    122  CA  ILE A   8       0.677   0.655   3.737  1.00 10.42           C  
ATOM    123  C   ILE A   8       1.544   1.695   3.035  1.00 62.43           C  
ATOM    124  O   ILE A   8       1.168   2.231   1.991  1.00 61.33           O  
ATOM    125  CB  ILE A   8       1.374  -0.716   3.659  1.00 23.53           C  
ATOM    126  CG1 ILE A   8       1.982  -0.924   2.270  1.00 44.04           C  
ATOM    127  CG2 ILE A   8       0.392  -1.830   3.988  1.00  5.24           C  
ATOM    128  CD1 ILE A   8       0.973  -0.819   1.148  1.00 33.40           C  
ATOM    129  H   ILE A   8      -0.766   0.723   2.190  1.00 14.11           H  
ATOM    130  HA  ILE A   8       0.579   0.927   4.778  1.00 55.23           H  
ATOM    131  HB  ILE A   8       2.162  -0.737   4.395  1.00 15.23           H  
ATOM    132 HG13 ILE A   8       2.426  -1.909   2.224  1.00 35.10           H  
ATOM    133 HG21 ILE A   8       0.899  -2.781   3.949  1.00 34.53           H  
ATOM    134 HG22 ILE A   8      -0.011  -1.676   4.977  1.00 22.01           H  
ATOM    135 HG23 ILE A   8      -0.414  -1.822   3.267  1.00 43.04           H  
ATOM    136 HD11 ILE A   8       0.691   0.214   1.014  1.00 43.31           H  
ATOM    137 HD12 ILE A   8       1.408  -1.194   0.235  1.00 73.31           H  
ATOM    138 HD13 ILE A   8       0.095  -1.400   1.394  1.00 30.20           H  
ATOM    139  N   CYS A   9       2.709   1.974   3.611  1.00 24.32           N  
ATOM    140  CA  CYS A   9       3.631   2.947   3.040  1.00 33.22           C  
ATOM    141  C   CYS A   9       5.061   2.415   3.055  1.00 71.33           C  
ATOM    142  O   CYS A   9       5.494   1.794   4.026  1.00  3.04           O  
ATOM    143  CB  CYS A   9       3.557   4.265   3.814  1.00 71.14           C  
ATOM    144  SG  CYS A   9       2.532   5.541   3.015  1.00 62.43           S  
ATOM    145  H   CYS A   9       2.954   1.513   4.443  1.00 11.44           H  
ATOM    146  HA  CYS A   9       3.338   3.125   2.017  1.00 44.43           H  
ATOM    147  HB3 CYS A   9       4.555   4.667   3.924  1.00 63.45           H  
ATOM    148  N   PHE A  10       5.790   2.664   1.972  1.00 53.30           N  
ATOM    149  CA  PHE A  10       7.171   2.210   1.860  1.00 50.04           C  
ATOM    150  C   PHE A  10       8.108   3.382   1.590  1.00  2.44           C  
ATOM    151  O   PHE A  10       7.694   4.451   1.140  1.00 13.25           O  
ATOM    152  CB  PHE A  10       7.300   1.171   0.742  1.00 42.14           C  
ATOM    153  CG  PHE A  10       7.012  -0.232   1.196  1.00 11.04           C  
ATOM    154  CD1 PHE A  10       7.695  -0.781   2.268  1.00 32.31           C  
ATOM    155  CD2 PHE A  10       6.061  -1.003   0.546  1.00 14.21           C  
ATOM    156  CE1 PHE A  10       7.432  -2.073   2.686  1.00 20.23           C  
ATOM    157  CE2 PHE A  10       5.796  -2.295   0.958  1.00  3.31           C  
ATOM    158  CZ  PHE A  10       6.481  -2.830   2.030  1.00 22.22           C  
ATOM    159  H   PHE A  10       5.390   3.164   1.232  1.00  1.31           H  
ATOM    160  HA  PHE A  10       7.447   1.753   2.798  1.00 20.53           H  
ATOM    161  HB3 PHE A  10       8.306   1.196   0.351  1.00 43.52           H  
ATOM    162  HD1 PHE A  10       8.439  -0.190   2.783  1.00 70.42           H  
ATOM    163  HD2 PHE A  10       5.523  -0.584  -0.293  1.00 44.22           H  
ATOM    164  HE1 PHE A  10       7.971  -2.489   3.525  1.00 35.23           H  
ATOM    165  HE2 PHE A  10       5.051  -2.884   0.445  1.00  3.50           H  
ATOM    166  HZ  PHE A  10       6.275  -3.840   2.354  1.00 34.31           H  
ATOM    167  N   PRO A  11       9.405   3.179   1.868  1.00  1.44           N  
ATOM    168  CA  PRO A  11      10.430   4.208   1.662  1.00 41.20           C  
ATOM    169  C   PRO A  11      10.690   4.479   0.184  1.00 43.43           C  
ATOM    170  O   PRO A  11      11.307   5.483  -0.172  1.00 43.13           O  
ATOM    171  CB  PRO A  11      11.673   3.606   2.322  1.00 72.23           C  
ATOM    172  CG  PRO A  11      11.454   2.133   2.270  1.00 51.04           C  
ATOM    173  CD  PRO A  11       9.971   1.929   2.404  1.00  3.52           C  
ATOM    174  HA  PRO A  11      10.169   5.131   2.157  1.00 10.43           H  
ATOM    175  HB3 PRO A  11      11.751   3.957   3.340  1.00  4.43           H  
ATOM    176  HG3 PRO A  11      11.973   1.657   3.089  1.00 64.44           H  
ATOM    177  HD3 PRO A  11       9.700   1.800   3.442  1.00 31.10           H  
ATOM    178  N   ASP A  12      10.215   3.582  -0.670  1.00 20.54           N  
ATOM    179  CA  ASP A  12      10.395   3.725  -2.110  1.00 23.51           C  
ATOM    180  C   ASP A  12       9.407   4.736  -2.684  1.00 54.34           C  
ATOM    181  O   ASP A  12       9.772   5.583  -3.498  1.00 41.45           O  
ATOM    182  CB  ASP A  12      10.220   2.375  -2.805  1.00 72.42           C  
ATOM    183  CG  ASP A  12      10.982   2.294  -4.114  1.00 71.02           C  
ATOM    184  OD1 ASP A  12      10.439   2.742  -5.146  1.00  1.40           O  
ATOM    185  OD2 ASP A  12      12.122   1.781  -4.106  1.00  1.52           O  
ATOM    186  H   ASP A  12       9.731   2.801  -0.325  1.00 72.44           H  
ATOM    187  HA  ASP A  12      11.399   4.082  -2.285  1.00 35.14           H  
ATOM    188  HB3 ASP A  12       9.174   2.213  -3.009  1.00 43.20           H  
ATOM    189  N   GLY A  13       8.153   4.641  -2.250  1.00 21.34           N  
ATOM    190  CA  GLY A  13       7.130   5.551  -2.733  1.00 41.12           C  
ATOM    191  C   GLY A  13       5.766   4.900  -2.820  1.00 73.51           C  
ATOM    192  O   GLY A  13       4.740   5.577  -2.764  1.00 11.32           O  
ATOM    193  H   GLY A  13       7.920   3.945  -1.601  1.00  4.04           H  
ATOM    194  HA2 GLY A  13       7.071   6.396  -2.060  1.00 33.44           H  
ATOM    195  HA3 GLY A  13       7.413   5.904  -3.714  1.00 54.44           H  
ATOM    196  N   ARG A  14       5.752   3.578  -2.960  1.00 35.52           N  
ATOM    197  CA  ARG A  14       4.502   2.834  -3.060  1.00 25.22           C  
ATOM    198  C   ARG A  14       3.665   3.005  -1.796  1.00 31.31           C  
ATOM    199  O   ARG A  14       4.181   2.920  -0.682  1.00 41.23           O  
ATOM    200  CB  ARG A  14       4.787   1.348  -3.297  1.00 60.45           C  
ATOM    201  CG  ARG A  14       5.315   1.044  -4.689  1.00 61.32           C  
ATOM    202  CD  ARG A  14       4.185   0.740  -5.660  1.00 40.21           C  
ATOM    203  NE  ARG A  14       3.518   1.955  -6.122  1.00 31.44           N  
ATOM    204  CZ  ARG A  14       4.069   2.814  -6.974  1.00  5.35           C  
ATOM    205  NH1 ARG A  14       5.284   2.595  -7.452  1.00 61.53           N  
ATOM    206  NH2 ARG A  14       3.398   3.897  -7.347  1.00 12.15           N  
ATOM    207  H   ARG A  14       6.603   3.091  -2.999  1.00  1.32           H  
ATOM    208  HA  ARG A  14       3.949   3.224  -3.901  1.00 73.21           H  
ATOM    209  HB3 ARG A  14       3.873   0.793  -3.153  1.00 24.13           H  
ATOM    210  HG3 ARG A  14       5.973   0.189  -4.635  1.00 22.34           H  
ATOM    211  HD3 ARG A  14       3.462   0.110  -5.163  1.00 20.24           H  
ATOM    212  HE  ARG A  14       2.619   2.138  -5.781  1.00 13.34           H  
ATOM    213 HH11 ARG A  14       5.790   1.777  -7.173  1.00 31.15           H  
ATOM    214 HH12 ARG A  14       5.696   3.242  -8.094  1.00 64.33           H  
ATOM    215 HH21 ARG A  14       2.482   4.066  -6.989  1.00 13.13           H  
ATOM    216 HH22 ARG A  14       3.812   4.544  -7.988  1.00 15.45           H  
TER     217      ARG A  14                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   CYS A   1       2.116   4.937  -0.749  1.00 43.32           N  
ATOM      2  CA  CYS A   1       0.998   4.308  -0.055  1.00 32.44           C  
ATOM      3  C   CYS A   1      -0.026   3.771  -1.051  1.00 40.44           C  
ATOM      4  O   CYS A   1      -0.459   4.483  -1.959  1.00 42.35           O  
ATOM      5  CB  CYS A   1       0.331   5.310   0.892  1.00 22.33           C  
ATOM      6  SG  CYS A   1       1.378   5.822   2.291  1.00 51.41           S  
ATOM      7  H1  CYS A   1       2.125   5.913  -0.855  1.00 34.04           H  
ATOM      8  HA  CYS A   1       1.387   3.484   0.523  1.00 70.04           H  
ATOM      9  HB3 CYS A   1      -0.567   4.865   1.297  1.00 65.53           H  
ATOM     10  N   THR A   2      -0.412   2.512  -0.873  1.00 74.21           N  
ATOM     11  CA  THR A   2      -1.383   1.876  -1.755  1.00 12.14           C  
ATOM     12  C   THR A   2      -2.805   2.086  -1.247  1.00 33.35           C  
ATOM     13  O   THR A   2      -3.012   2.473  -0.096  1.00 43.02           O  
ATOM     14  CB  THR A   2      -1.116   0.367  -1.893  1.00 34.21           C  
ATOM     15  OG1 THR A   2      -0.985  -0.227  -0.597  1.00 71.32           O  
ATOM     16  CG2 THR A   2       0.147   0.112  -2.703  1.00 21.42           C  
ATOM     17  H   THR A   2      -0.029   1.997  -0.131  1.00 22.53           H  
ATOM     18  HA  THR A   2      -1.289   2.329  -2.732  1.00 25.32           H  
ATOM     19  HB  THR A   2      -1.952  -0.086  -2.406  1.00  2.24           H  
ATOM     20  HG1 THR A   2      -1.367  -1.109  -0.608  1.00 15.25           H  
ATOM     21 HG21 THR A   2       0.313  -0.952  -2.785  1.00 11.34           H  
ATOM     22 HG22 THR A   2       0.991   0.571  -2.209  1.00 64.43           H  
ATOM     23 HG23 THR A   2       0.032   0.537  -3.688  1.00 62.03           H  
ATOM     24  N   HIS A   3      -3.780   1.827  -2.111  1.00 45.14           N  
ATOM     25  CA  HIS A   3      -5.184   1.985  -1.747  1.00 45.34           C  
ATOM     26  C   HIS A   3      -5.790   0.650  -1.324  1.00 44.33           C  
ATOM     27  O   HIS A   3      -5.075  -0.330  -1.120  1.00 24.41           O  
ATOM     28  CB  HIS A   3      -5.975   2.568  -2.920  1.00 32.33           C  
ATOM     29  CG  HIS A   3      -5.313   3.750  -3.559  1.00 44.21           C  
ATOM     30  ND1 HIS A   3      -4.364   3.636  -4.553  1.00 30.10           N  
ATOM     31  CD2 HIS A   3      -5.471   5.076  -3.343  1.00 53.30           C  
ATOM     32  CE1 HIS A   3      -3.964   4.841  -4.918  1.00 42.30           C  
ATOM     33  NE2 HIS A   3      -4.620   5.734  -4.199  1.00 65.35           N  
ATOM     34  H   HIS A   3      -3.554   1.522  -3.012  1.00 35.53           H  
ATOM     35  HA  HIS A   3      -5.237   2.669  -0.914  1.00 44.20           H  
ATOM     36  HB3 HIS A   3      -6.948   2.879  -2.571  1.00 40.22           H  
ATOM     37  HD1 HIS A   3      -4.030   2.796  -4.933  1.00 40.34           H  
ATOM     38  HD2 HIS A   3      -6.140   5.535  -2.628  1.00 41.12           H  
ATOM     39  HE1 HIS A   3      -3.226   5.059  -5.676  1.00 45.42           H  
HETATM   40  N   DPN A   4      -7.113   0.621  -1.193  1.00 40.24           N  
HETATM   41  CA  DPN A   4      -7.815  -0.594  -0.793  1.00  2.43           C  
HETATM   42  C   DPN A   4      -8.073  -0.602   0.709  1.00 63.33           C  
HETATM   43  O   DPN A   4      -8.238   0.449   1.328  1.00 35.20           O  
HETATM   44  CB  DPN A   4      -9.139  -0.714  -1.552  1.00 55.23           C  
HETATM   45  CG  DPN A   4     -10.001   0.510  -1.450  1.00 42.14           C  
HETATM   46  CD1 DPN A   4      -9.964   1.483  -2.438  1.00 70.43           C  
HETATM   47  CD2 DPN A   4     -10.848   0.690  -0.370  1.00 64.35           C  
HETATM   48  CE1 DPN A   4     -10.757   2.612  -2.349  1.00 32.42           C  
HETATM   49  CE2 DPN A   4     -11.643   1.818  -0.276  1.00  3.11           C  
HETATM   50  CZ  DPN A   4     -11.599   2.779  -1.267  1.00 74.15           C  
HETATM   51  H   DPN A   4      -7.629   1.436  -1.370  1.00 34.10           H  
HETATM   52  HA  DPN A   4      -7.187  -1.434  -1.045  1.00 63.03           H  
HETATM   53  HB2 DPN A   4      -9.698  -1.548  -1.152  1.00 13.34           H  
HETATM   54  HB3 DPN A   4      -8.931  -0.892  -2.596  1.00 22.23           H  
HETATM   55  HD1 DPN A   4      -9.308   1.352  -3.285  1.00 32.14           H  
HETATM   56  HD2 DPN A   4     -10.885  -0.060   0.405  1.00 41.24           H  
HETATM   57  HE1 DPN A   4     -10.720   3.360  -3.126  1.00 54.14           H  
HETATM   58  HE2 DPN A   4     -12.301   1.946   0.573  1.00 74.10           H  
HETATM   59  HZ  DPN A   4     -12.218   3.661  -1.194  1.00 52.45           H  
HETATM   60  N   MMO A   5      -8.107  -1.797   1.291  1.00 53.43           N  
HETATM   61  CA  MMO A   5      -8.345  -1.943   2.723  1.00 35.44           C  
HETATM   62  C   MMO A   5      -7.052  -2.296   3.455  1.00 62.12           C  
HETATM   63  O   MMO A   5      -7.082  -2.881   4.537  1.00 54.04           O  
HETATM   64  CB  MMO A   5      -9.398  -3.025   2.976  1.00 35.13           C  
HETATM   65  CG  MMO A   5     -10.654  -2.859   2.138  1.00 63.00           C  
HETATM   66  CD  MMO A   5     -11.495  -1.687   2.618  1.00 14.33           C  
HETATM   67  NE  MMO A   5     -11.976  -1.880   3.982  1.00 44.02           N  
HETATM   68  CZ  MMO A   5     -12.548  -0.922   4.704  1.00 70.21           C  
HETATM   69  NH2 MMO A   5     -12.708   0.291   4.191  1.00 61.42           N  
HETATM   70  NH1 MMO A   5     -12.960  -1.176   5.940  1.00 12.20           N  
HETATM   71  CN  MMO A   5      -7.900  -2.999   0.471  1.00 74.30           C  
HETATM   72  HA  MMO A   5      -8.711  -1.000   3.096  1.00 70.32           H  
HETATM   73 HCB1 MMO A   5      -8.967  -3.990   2.755  1.00 53.22           H  
HETATM   74 HCB2 MMO A   5      -9.681  -2.994   4.018  1.00 41.33           H  
HETATM   75 HCG1 MMO A   5     -10.370  -2.687   1.110  1.00 73.50           H  
HETATM   76 HCG2 MMO A   5     -11.241  -3.763   2.204  1.00 70.11           H  
HETATM   77 HCD1 MMO A   5     -10.894  -0.790   2.582  1.00 14.44           H  
HETATM   78 HCD2 MMO A   5     -12.344  -1.578   1.959  1.00 52.21           H  
HETATM   79 HH21 MMO A   5     -12.401   0.485   3.260  1.00 73.42           H  
HETATM   80 HH22 MMO A   5     -13.139   1.010   4.737  1.00 24.25           H  
HETATM   81 HH11 MMO A   5     -12.840  -2.088   6.329  1.00 21.34           H  
HETATM   82  HC1 MMO A   5      -8.026  -3.887   1.090  1.00 31.35           H  
HETATM   83  HC2 MMO A   5      -6.890  -2.986   0.059  1.00 34.03           H  
HETATM   84  HC3 MMO A   5      -8.624  -3.015  -0.343  1.00 15.52           H  
HETATM   85  HE  MMO A   5     -11.868  -2.769   4.381  1.00 13.32           H  
HETATM   86 HH12 MMO A   5     -13.389  -0.453   6.481  1.00 54.30           H  
ATOM     87  N   TRP A   6      -5.924  -1.936   2.856  1.00 52.12           N  
ATOM     88  CA  TRP A   6      -4.621  -2.213   3.451  1.00 73.20           C  
ATOM     89  C   TRP A   6      -3.538  -1.345   2.823  1.00  4.34           C  
ATOM     90  O   TRP A   6      -2.643  -1.832   2.132  1.00 13.05           O  
ATOM     91  CB  TRP A   6      -4.267  -3.693   3.287  1.00  3.33           C  
ATOM     92  CG  TRP A   6      -4.680  -4.256   1.959  1.00 73.21           C  
ATOM     93  CD1 TRP A   6      -4.068  -4.055   0.758  1.00  4.42           C  
ATOM     94  CD2 TRP A   6      -5.798  -5.114   1.705  1.00 64.14           C  
ATOM     95  NE1 TRP A   6      -4.737  -4.735  -0.231  1.00 50.53           N  
ATOM     96  CE2 TRP A   6      -5.803  -5.395   0.326  1.00 74.21           C  
ATOM     97  CE3 TRP A   6      -6.793  -5.677   2.508  1.00 55.33           C  
ATOM     98  CZ2 TRP A   6      -6.763  -6.210  -0.266  1.00 44.10           C  
ATOM     99  CZ3 TRP A   6      -7.747  -6.483   1.922  1.00 64.35           C  
ATOM    100  CH2 TRP A   6      -7.727  -6.745   0.545  1.00 43.12           C  
ATOM    101  H   TRP A   6      -5.965  -1.472   1.993  1.00 65.12           H  
ATOM    102  HA  TRP A   6      -4.683  -1.982   4.505  1.00  1.11           H  
ATOM    103  HB3 TRP A   6      -4.761  -4.262   4.060  1.00 55.34           H  
ATOM    104  HD1 TRP A   6      -3.189  -3.445   0.617  1.00 33.32           H  
ATOM    105  HE1 TRP A   6      -4.492  -4.748  -1.180  1.00 33.23           H  
ATOM    106  HE3 TRP A   6      -6.826  -5.486   3.572  1.00 33.43           H  
ATOM    107  HZ2 TRP A   6      -6.761  -6.420  -1.326  1.00 35.40           H  
ATOM    108  HZ3 TRP A   6      -8.525  -6.925   2.527  1.00 65.12           H  
ATOM    109  HH2 TRP A   6      -8.492  -7.382   0.128  1.00 42.21           H  
ATOM    110  N   PRO A   7      -3.619  -0.026   3.065  1.00 21.33           N  
ATOM    111  CA  PRO A   7      -2.652   0.937   2.529  1.00 12.23           C  
ATOM    112  C   PRO A   7      -1.279   0.801   3.178  1.00 73.13           C  
ATOM    113  O   PRO A   7      -1.098   1.142   4.348  1.00  2.12           O  
ATOM    114  CB  PRO A   7      -3.276   2.292   2.872  1.00 43.25           C  
ATOM    115  CG  PRO A   7      -4.140   2.021   4.055  1.00 33.21           C  
ATOM    116  CD  PRO A   7      -4.660   0.621   3.879  1.00 12.24           C  
ATOM    117  HA  PRO A   7      -2.553   0.845   1.457  1.00 22.30           H  
ATOM    118  HB3 PRO A   7      -3.855   2.648   2.034  1.00 52.21           H  
ATOM    119  HG3 PRO A   7      -4.959   2.725   4.078  1.00 51.04           H  
ATOM    120  HD3 PRO A   7      -5.605   0.632   3.356  1.00 53.41           H  
ATOM    121  N   ILE A   8      -0.315   0.302   2.413  1.00 53.31           N  
ATOM    122  CA  ILE A   8       1.043   0.125   2.915  1.00 60.24           C  
ATOM    123  C   ILE A   8       2.006   1.108   2.256  1.00 21.04           C  
ATOM    124  O   ILE A   8       1.948   1.332   1.047  1.00 13.52           O  
ATOM    125  CB  ILE A   8       1.548  -1.310   2.677  1.00  4.04           C  
ATOM    126  CG1 ILE A   8       1.085  -2.231   3.807  1.00 23.03           C  
ATOM    127  CG2 ILE A   8       3.064  -1.325   2.561  1.00 21.01           C  
ATOM    128  CD1 ILE A   8      -0.411  -2.455   3.829  1.00 42.15           C  
ATOM    129  H   ILE A   8      -0.519   0.049   1.489  1.00 43.32           H  
ATOM    130  HA  ILE A   8       1.031   0.310   3.980  1.00 43.43           H  
ATOM    131  HB  ILE A   8       1.136  -1.662   1.744  1.00  0.14           H  
ATOM    132 HG13 ILE A   8       1.371  -1.798   4.754  1.00 74.42           H  
ATOM    133 HG21 ILE A   8       3.354  -0.973   1.583  1.00 32.11           H  
ATOM    134 HG22 ILE A   8       3.489  -0.679   3.313  1.00 74.24           H  
ATOM    135 HG23 ILE A   8       3.427  -2.333   2.703  1.00  4.50           H  
ATOM    136 HD11 ILE A   8      -0.913  -1.514   4.014  1.00 31.33           H  
ATOM    137 HD12 ILE A   8      -0.730  -2.855   2.882  1.00 22.45           H  
ATOM    138 HD13 ILE A   8      -0.659  -3.152   4.617  1.00 23.52           H  
ATOM    139  N   CYS A   9       2.893   1.685   3.059  1.00  0.42           N  
ATOM    140  CA  CYS A   9       3.871   2.644   2.555  1.00 24.21           C  
ATOM    141  C   CYS A   9       5.234   1.982   2.370  1.00 44.31           C  
ATOM    142  O   CYS A   9       5.783   1.400   3.305  1.00 53.51           O  
ATOM    143  CB  CYS A   9       3.992   3.832   3.510  1.00 34.25           C  
ATOM    144  SG  CYS A   9       2.491   4.860   3.612  1.00 14.43           S  
ATOM    145  H   CYS A   9       2.889   1.464   4.014  1.00 12.33           H  
ATOM    146  HA  CYS A   9       3.525   2.998   1.594  1.00 71.34           H  
ATOM    147  HB3 CYS A   9       4.804   4.465   3.183  1.00 44.32           H  
ATOM    148  N   PHE A  10       5.774   2.078   1.159  1.00 61.24           N  
ATOM    149  CA  PHE A  10       7.073   1.490   0.854  1.00 31.54           C  
ATOM    150  C   PHE A  10       8.197   2.485   1.123  1.00 33.23           C  
ATOM    151  O   PHE A  10       7.985   3.694   1.202  1.00  1.12           O  
ATOM    152  CB  PHE A  10       7.118   1.035  -0.607  1.00  1.25           C  
ATOM    153  CG  PHE A  10       6.595  -0.358  -0.818  1.00  3.20           C  
ATOM    154  CD1 PHE A  10       7.109  -1.421  -0.094  1.00 52.45           C  
ATOM    155  CD2 PHE A  10       5.592  -0.603  -1.741  1.00 42.24           C  
ATOM    156  CE1 PHE A  10       6.630  -2.703  -0.284  1.00 23.31           C  
ATOM    157  CE2 PHE A  10       5.107  -1.883  -1.935  1.00 54.43           C  
ATOM    158  CZ  PHE A  10       5.627  -2.934  -1.208  1.00 74.34           C  
ATOM    159  H   PHE A  10       5.288   2.556   0.457  1.00 11.43           H  
ATOM    160  HA  PHE A  10       7.205   0.633   1.493  1.00 62.41           H  
ATOM    161  HB3 PHE A  10       8.139   1.063  -0.952  1.00 10.24           H  
ATOM    162  HD1 PHE A  10       7.893  -1.241   0.629  1.00 31.12           H  
ATOM    163  HD2 PHE A  10       5.182   0.219  -2.311  1.00 33.03           H  
ATOM    164  HE1 PHE A  10       7.039  -3.524   0.286  1.00 51.33           H  
ATOM    165  HE2 PHE A  10       4.325  -2.061  -2.657  1.00 22.43           H  
ATOM    166  HZ  PHE A  10       5.252  -3.935  -1.358  1.00 73.21           H  
ATOM    167  N   PRO A  11       9.425   1.964   1.271  1.00 72.53           N  
ATOM    168  CA  PRO A  11      10.608   2.787   1.535  1.00 70.43           C  
ATOM    169  C   PRO A  11      11.007   3.633   0.328  1.00 62.44           C  
ATOM    170  O   PRO A  11      11.879   4.495   0.425  1.00 41.44           O  
ATOM    171  CB  PRO A  11      11.695   1.755   1.845  1.00 10.32           C  
ATOM    172  CG  PRO A  11      11.254   0.516   1.146  1.00 72.03           C  
ATOM    173  CD  PRO A  11       9.751   0.529   1.191  1.00 20.44           C  
ATOM    174  HA  PRO A  11      10.462   3.428   2.391  1.00 41.13           H  
ATOM    175  HB3 PRO A  11      11.760   1.604   2.912  1.00 41.44           H  
ATOM    176  HG3 PRO A  11      11.637  -0.352   1.663  1.00  4.20           H  
ATOM    177  HD3 PRO A  11       9.395   0.004   2.064  1.00 40.25           H  
ATOM    178  N   ASP A  12      10.360   3.381  -0.802  1.00 31.52           N  
ATOM    179  CA  ASP A  12      10.645   4.120  -2.027  1.00 13.33           C  
ATOM    180  C   ASP A  12       9.758   5.359  -2.134  1.00 71.43           C  
ATOM    181  O   ASP A  12      10.174   6.390  -2.658  1.00 34.32           O  
ATOM    182  CB  ASP A  12      10.440   3.225  -3.249  1.00 25.12           C  
ATOM    183  CG  ASP A  12      10.961   3.859  -4.524  1.00 32.21           C  
ATOM    184  OD1 ASP A  12      10.481   3.482  -5.614  1.00 23.43           O  
ATOM    185  OD2 ASP A  12      11.849   4.731  -4.434  1.00 62.01           O  
ATOM    186  H   ASP A  12       9.674   2.681  -0.818  1.00 34.32           H  
ATOM    187  HA  ASP A  12      11.677   4.435  -1.992  1.00 45.45           H  
ATOM    188  HB3 ASP A  12       9.385   3.028  -3.371  1.00 33.04           H  
ATOM    189  N   GLY A  13       8.531   5.246  -1.631  1.00 12.30           N  
ATOM    190  CA  GLY A  13       7.605   6.361  -1.681  1.00 41.02           C  
ATOM    191  C   GLY A  13       6.304   6.004  -2.372  1.00 23.30           C  
ATOM    192  O   GLY A  13       6.128   6.283  -3.559  1.00 61.50           O  
ATOM    193  H   GLY A  13       8.254   4.398  -1.225  1.00 70.03           H  
ATOM    194  HA2 GLY A  13       7.388   6.681  -0.673  1.00 32.11           H  
ATOM    195  HA3 GLY A  13       8.070   7.178  -2.214  1.00 50.21           H  
ATOM    196  N   ARG A  14       5.391   5.385  -1.631  1.00 30.10           N  
ATOM    197  CA  ARG A  14       4.102   4.987  -2.183  1.00 53.33           C  
ATOM    198  C   ARG A  14       3.239   4.319  -1.115  1.00  4.02           C  
ATOM    199  O   ARG A  14       3.515   3.195  -0.692  1.00 13.44           O  
ATOM    200  CB  ARG A  14       4.300   4.035  -3.363  1.00 31.23           C  
ATOM    201  CG  ARG A  14       4.012   4.672  -4.713  1.00  4.10           C  
ATOM    202  CD  ARG A  14       3.456   3.658  -5.701  1.00 32.33           C  
ATOM    203  NE  ARG A  14       3.626   4.091  -7.085  1.00 65.22           N  
ATOM    204  CZ  ARG A  14       4.805   4.164  -7.693  1.00 52.13           C  
ATOM    205  NH1 ARG A  14       5.911   3.834  -7.043  1.00 62.00           N  
ATOM    206  NH2 ARG A  14       4.878   4.569  -8.953  1.00 21.35           N  
ATOM    207  H   ARG A  14       5.591   5.190  -0.691  1.00 13.34           H  
ATOM    208  HA  ARG A  14       3.600   5.877  -2.527  1.00 14.22           H  
ATOM    209  HB3 ARG A  14       3.642   3.187  -3.240  1.00 32.42           H  
ATOM    210  HG3 ARG A  14       4.927   5.084  -5.108  1.00 34.11           H  
ATOM    211  HD3 ARG A  14       2.405   3.519  -5.502  1.00  0.10           H  
ATOM    212  HE  ARG A  14       2.822   4.340  -7.585  1.00 44.12           H  
ATOM    213 HH11 ARG A  14       5.861   3.529  -6.092  1.00 12.54           H  
ATOM    214 HH12 ARG A  14       6.798   3.889  -7.503  1.00 42.11           H  
ATOM    215 HH21 ARG A  14       4.046   4.818  -9.449  1.00 23.41           H  
ATOM    216 HH22 ARG A  14       5.765   4.625  -9.412  1.00 44.24           H  
TER     217      ARG A  14                                                      
ENDMDL                                                                          
CONECT    1  198                                                                
CONECT    6  144                                                                
CONECT   26   40                                                                
CONECT   40   26   41   51                                                      
CONECT   41   40   42   44   52                                                 
CONECT   42   41   43   60                                                      
CONECT   43   42                                                                
CONECT   44   41   45   53   54                                                 
CONECT   45   44   46   47                                                      
CONECT   46   45   48   55                                                      
CONECT   47   45   49   56                                                      
CONECT   48   46   50   57                                                      
CONECT   49   47   50   58                                                      
CONECT   50   48   49   59                                                      
CONECT   51   40                                                                
CONECT   52   41                                                                
CONECT   53   44                                                                
CONECT   54   44                                                                
CONECT   55   46                                                                
CONECT   56   47                                                                
CONECT   57   48                                                                
CONECT   58   49                                                                
CONECT   59   50                                                                
CONECT   60   42   61   71                                                      
CONECT   61   60   62   64   72                                                 
CONECT   62   61   63   87                                                      
CONECT   63   62                                                                
CONECT   64   61   65   73   74                                                 
CONECT   65   64   66   75   76                                                 
CONECT   66   65   67   77   78                                                 
CONECT   67   66   68   85                                                      
CONECT   68   67   69   70                                                      
CONECT   69   68   79   80                                                      
CONECT   70   68   81                                                           
CONECT   71   60   82   83   84                                                 
CONECT   72   61                                                                
CONECT   73   64                                                                
CONECT   74   64                                                                
CONECT   75   65                                                                
CONECT   76   65                                                                
CONECT   77   66                                                                
CONECT   78   66                                                                
CONECT   79   69                                                                
CONECT   80   69                                                                
CONECT   81   70                                                                
CONECT   82   71                                                                
CONECT   83   71                                                                
CONECT   84   71                                                                
CONECT   85   67                                                                
CONECT   87   62                                                                
CONECT  144    6                                                                
CONECT  198    1                                                                
MASTER      118    0    2    0    0    0    0    6  122    1   52    2          
END