HEADER    PEPTIDE BINDING PROTEIN                 10-NOV-17   6EY3              
TITLE     MF2                                                                   
CAVEAT     6EY3    ARG A 2 HAS WRONG CHIRALITY AT ATOM CA PRO A 3 HAS WRONG     
CAVEAT   2 6EY3    CHIRALITY AT ATOM CA LEU A 4 HAS WRONG CHIRALITY AT ATOM CA  
CAVEAT   3 6EY3    TRP A 5 HAS WRONG CHIRALITY AT ATOM CA THR A 6 HAS WRONG     
CAVEAT   4 6EY3    CHIRALITY AT ATOM CA THR A 6 HAS WRONG CHIRALITY AT ATOM CB  
CAVEAT   5 6EY3    ALA A 7 HAS WRONG CHIRALITY AT ATOM CA                       
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: CYS-ARG-PRO-LEU-TRP-THR-ALA-CYS-GLY;                       
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   4 ORGANISM_TAXID: 9606                                                 
KEYWDS    STRUCTURE FROM CYANA 2.1, PEPTIDE BINDING PROTEIN                     
EXPDTA    SOLUTION NMR                                                          
NUMMDL    40                                                                    
AUTHOR    L.CALVANESE,L.FALCIGNO,G.D'AURIA,F.COPPOLA                            
REVDAT   2   14-JUN-23 6EY3    1       SSBOND                                   
REVDAT   1   17-JAN-18 6EY3    0                                                
JRNL        AUTH   L.CALVANESE                                                  
JRNL        TITL   MF2                                                          
JRNL        REF    TO BE PUBLISHED                                              
JRNL        REFN                                                                
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: 88 NOE-DERIVED                            
REMARK   4                                                                      
REMARK   4 6EY3 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBE ON 10-NOV-17.                  
REMARK 100 THE DEPOSITION ID IS D_1200007435.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 4.7                                
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : AMBIENT PA                         
REMARK 210  SAMPLE CONTENTS                : 1.4 MM 1H MF2, 90% H2O/10% D2O     
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-1H TOCSY; 2D 1H-1H NOESY;    
REMARK 210                                   2D 1H-1H ROESY                     
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : INOVA                              
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : CARA                               
REMARK 210   METHOD USED                   : DISTANCE GEOMETRY                  
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 40                                 
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 SOFTWARE DETERMINED QUATERNARY STRUCTURE: MONOMERIC                  
REMARK 350 SOFTWARE USED: PISA                                                  
REMARK 350 TOTAL BURIED SURFACE AREA: 0 ANGSTROM**2                             
REMARK 350 SURFACE AREA OF THE COMPLEX: 1100 ANGSTROM**2                        
REMARK 350 CHANGE IN SOLVENT FREE ENERGY: 0.0 KCAL/MOL                          
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  1 ARG A   2       55.50   -174.74                                   
REMARK 500  1 PRO A   3     -162.45     74.99                                   
REMARK 500  1 THR A   6      -28.92     94.04                                   
REMARK 500  2 ARG A   2     -161.92    158.22                                   
REMARK 500  2 PRO A   3      -61.13     75.02                                   
REMARK 500  2 LEU A   4       34.86    114.56                                   
REMARK 500  2 THR A   6       49.48    136.14                                   
REMARK 500  2 ALA A   7      -49.93    133.20                                   
REMARK 500  2 CYS A   8      -74.87   -163.67                                   
REMARK 500  3 ARG A   2     -157.45    172.36                                   
REMARK 500  3 PRO A   3      -60.87     74.95                                   
REMARK 500  3 LEU A   4       36.24    117.40                                   
REMARK 500  3 THR A   6      -31.85    101.97                                   
REMARK 500  4 ARG A   2     -159.20    146.00                                   
REMARK 500  4 PRO A   3      -59.86     74.99                                   
REMARK 500  4 LEU A   4       31.20    115.28                                   
REMARK 500  4 THR A   6       79.65     88.61                                   
REMARK 500  4 ALA A   7      -96.00    177.90                                   
REMARK 500  5 ARG A   2     -152.47    145.44                                   
REMARK 500  5 PRO A   3      -62.13     75.02                                   
REMARK 500  5 LEU A   4       39.57    120.06                                   
REMARK 500  5 THR A   6       52.21    137.92                                   
REMARK 500  5 ALA A   7      -55.28    142.40                                   
REMARK 500  5 CYS A   8      -64.57   -153.71                                   
REMARK 500  6 ARG A   2     -160.15    142.28                                   
REMARK 500  6 PRO A   3      -61.34     74.88                                   
REMARK 500  6 LEU A   4       37.03    116.15                                   
REMARK 500  6 THR A   6      -26.98     95.47                                   
REMARK 500  7 ARG A   2     -155.54    169.47                                   
REMARK 500  7 PRO A   3      -60.79     75.02                                   
REMARK 500  7 LEU A   4       40.01    122.96                                   
REMARK 500  7 THR A   6      -26.76    147.05                                   
REMARK 500  7 ALA A   7      -95.81    177.65                                   
REMARK 500  7 CYS A   8      -42.35   -145.93                                   
REMARK 500  8 ARG A   2     -157.61    130.24                                   
REMARK 500  8 PRO A   3      -60.78     75.03                                   
REMARK 500  8 LEU A   4       85.80    138.67                                   
REMARK 500  8 TRP A   5       37.45   -177.16                                   
REMARK 500  8 CYS A   8      -70.40   -116.44                                   
REMARK 500  9 ARG A   2     -162.66    142.36                                   
REMARK 500  9 PRO A   3      -61.19     74.96                                   
REMARK 500  9 LEU A   4       77.02    123.09                                   
REMARK 500  9 TRP A   5       40.77    175.00                                   
REMARK 500 10 ARG A   2     -157.08    162.42                                   
REMARK 500 10 PRO A   3      -68.49     74.98                                   
REMARK 500 10 LEU A   4       67.56    136.34                                   
REMARK 500 10 THR A   6       48.11     93.89                                   
REMARK 500 10 ALA A   7      -36.24    168.05                                   
REMARK 500 10 CYS A   8      -72.24    -51.57                                   
REMARK 500 11 ARG A   2     -161.76    145.03                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     208 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 34198   RELATED DB: BMRB                                 
REMARK 900 MF2                                                                  
DBREF  6EY3 A    1     9  PDB    6EY3     6EY3             1      9             
SEQRES   1 A    9  CYS ARG PRO LEU TRP THR ALA CYS GLY                          
SSBOND   1 CYS A    1    CYS A    8                          1555   1555  1.98  
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       3.295   1.661  -0.109  1.00 75.30           N  
ATOM      2  CA  CYS A   1       3.582   0.963  -1.357  1.00 14.14           C  
ATOM      3  C   CYS A   1       3.140  -0.496  -1.278  1.00 45.41           C  
ATOM      4  O   CYS A   1       2.474  -0.873  -0.316  1.00 12.45           O  
ATOM      5  CB  CYS A   1       5.076   1.039  -1.676  1.00 10.05           C  
ATOM      6  SG  CYS A   1       5.681   2.725  -2.004  1.00 44.51           S  
ATOM      7  H1  CYS A   1       2.587   1.318   0.478  1.00  2.10           H  
ATOM      8  HA  CYS A   1       3.029   1.451  -2.145  1.00 10.43           H  
ATOM      9  HB2 CYS A   1       5.635   0.648  -0.838  1.00 62.51           H  
ATOM     10  HB3 CYS A   1       5.281   0.439  -2.550  1.00 54.41           H  
ATOM     11  N   ARG A   2       3.518  -1.275  -2.281  1.00 31.01           N  
ATOM     12  CA  ARG A   2       3.156  -2.682  -2.313  1.00 11.25           C  
ATOM     13  C   ARG A   2       3.823  -3.375  -3.502  1.00 63.11           C  
ATOM     14  O   ARG A   2       3.147  -3.988  -4.327  1.00 45.32           O  
ATOM     15  CB  ARG A   2       3.573  -3.387  -1.020  1.00 71.14           C  
ATOM     16  CG  ARG A   2       2.367  -4.034  -0.335  1.00  4.40           C  
ATOM     17  CD  ARG A   2       2.745  -4.570   1.047  1.00 22.22           C  
ATOM     18  NE  ARG A   2       3.902  -5.486   0.936  1.00 61.45           N  
ATOM     19  CZ  ARG A   2       5.178  -5.108   1.090  1.00  0.34           C  
ATOM     20  NH1 ARG A   2       6.163  -6.008   0.971  1.00  4.13           N  
ATOM     21  NH2 ARG A   2       5.469  -3.829   1.364  1.00 13.43           N  
ATOM     22  H   ARG A   2       4.060  -0.961  -3.060  1.00 41.40           H  
ATOM     23  HA  ARG A   2       2.071  -2.688  -2.413  1.00 75.13           H  
ATOM     24  HB2 ARG A   2       4.321  -4.148  -1.242  1.00 71.23           H  
ATOM     25  HB3 ARG A   2       4.039  -2.670  -0.345  1.00 13.05           H  
ATOM     26  HG2 ARG A   2       1.564  -3.303  -0.238  1.00 44.23           H  
ATOM     27  HG3 ARG A   2       1.986  -4.846  -0.953  1.00 31.52           H  
ATOM     28  HD2 ARG A   2       2.989  -3.743   1.713  1.00  1.24           H  
ATOM     29  HD3 ARG A   2       1.897  -5.094   1.487  1.00 32.32           H  
ATOM     30  HE  ARG A   2       3.720  -6.448   0.732  1.00 62.51           H  
ATOM     31 HH11 ARG A   2       7.116  -5.725   1.087  1.00 74.31           H  
ATOM     32 HH12 ARG A   2       5.946  -6.963   0.767  1.00 45.41           H  
ATOM     33 HH21 ARG A   2       6.421  -3.546   1.480  1.00 50.11           H  
ATOM     34 HH22 ARG A   2       4.733  -3.157   1.453  1.00  4.32           H  
ATOM     35  N   PRO A   3       5.177  -3.252  -3.554  1.00 13.12           N  
ATOM     36  CA  PRO A   3       5.943  -3.859  -4.629  1.00 31.45           C  
ATOM     37  C   PRO A   3       5.787  -3.068  -5.929  1.00 14.14           C  
ATOM     38  O   PRO A   3       5.365  -1.913  -5.909  1.00 54.43           O  
ATOM     39  CB  PRO A   3       7.375  -3.891  -4.121  1.00 63.22           C  
ATOM     40  CG  PRO A   3       7.437  -2.885  -2.983  1.00 71.41           C  
ATOM     41  CD  PRO A   3       6.010  -2.534  -2.594  1.00 43.11           C  
ATOM     42  HA  PRO A   3       5.598  -4.778  -4.824  1.00 45.54           H  
ATOM     43  HB2 PRO A   3       7.645  -4.889  -3.776  1.00 22.25           H  
ATOM     44  HB3 PRO A   3       8.076  -3.628  -4.913  1.00 62.14           H  
ATOM     45  HG2 PRO A   3       7.973  -3.305  -2.132  1.00 15.05           H  
ATOM     46  HG3 PRO A   3       7.980  -1.992  -3.292  1.00 74.12           H  
ATOM     47  HD2 PRO A   3       5.791  -2.841  -1.572  1.00 24.45           H  
ATOM     48  HD3 PRO A   3       5.839  -1.459  -2.647  1.00 52.22           H  
ATOM     49  N   LEU A   4       6.135  -3.721  -7.027  1.00 62.22           N  
ATOM     50  CA  LEU A   4       6.039  -3.093  -8.334  1.00 11.01           C  
ATOM     51  C   LEU A   4       4.581  -3.111  -8.797  1.00 70.05           C  
ATOM     52  O   LEU A   4       4.277  -3.601  -9.884  1.00 64.10           O  
ATOM     53  CB  LEU A   4       6.657  -1.694  -8.302  1.00 50.35           C  
ATOM     54  CG  LEU A   4       7.658  -1.378  -9.415  1.00 42.54           C  
ATOM     55  CD1 LEU A   4       8.135   0.074  -9.328  1.00 21.41           C  
ATOM     56  CD2 LEU A   4       8.825  -2.366  -9.400  1.00 64.40           C  
ATOM     57  H   LEU A   4       6.478  -4.661  -7.034  1.00 55.23           H  
ATOM     58  HA  LEU A   4       6.630  -3.691  -9.028  1.00 53.31           H  
ATOM     59  HB2 LEU A   4       5.851  -0.961  -8.347  1.00 21.21           H  
ATOM     60  HB3 LEU A   4       7.156  -1.560  -7.343  1.00 25.21           H  
ATOM     61  HG  LEU A   4       7.151  -1.493 -10.374  1.00  4.44           H  
ATOM     62 HD11 LEU A   4       7.381   0.674  -8.818  1.00 63.31           H  
ATOM     63 HD12 LEU A   4       8.293   0.465 -10.333  1.00 11.43           H  
ATOM     64 HD13 LEU A   4       9.071   0.115  -8.770  1.00 52.54           H  
ATOM     65 HD21 LEU A   4       9.612  -2.011 -10.066  1.00 54.12           H  
ATOM     66 HD22 LEU A   4       8.478  -3.343  -9.736  1.00 64.54           H  
ATOM     67 HD23 LEU A   4       9.218  -2.449  -8.387  1.00 30.55           H  
ATOM     68  N   TRP A   5       3.717  -2.571  -7.950  1.00 43.33           N  
ATOM     69  CA  TRP A   5       2.299  -2.519  -8.260  1.00 14.44           C  
ATOM     70  C   TRP A   5       2.085  -1.435  -9.319  1.00 20.14           C  
ATOM     71  O   TRP A   5       0.982  -1.282  -9.842  1.00 22.15           O  
ATOM     72  CB  TRP A   5       1.782  -3.891  -8.696  1.00 13.13           C  
ATOM     73  CG  TRP A   5       1.087  -3.890 -10.059  1.00 41.10           C  
ATOM     74  CD1 TRP A   5       1.651  -3.966 -11.272  1.00 51.03           C  
ATOM     75  CD2 TRP A   5      -0.333  -3.805 -10.300  1.00 53.02           C  
ATOM     76  NE1 TRP A   5       0.702  -3.937 -12.274  1.00 11.43           N  
ATOM     77  CE2 TRP A   5      -0.543  -3.836 -11.664  1.00 11.52           C  
ATOM     78  CE3 TRP A   5      -1.405  -3.706  -9.396  1.00 54.40           C  
ATOM     79  CZ2 TRP A   5      -1.815  -3.771 -12.245  1.00 60.43           C  
ATOM     80  CZ3 TRP A   5      -2.670  -3.643  -9.993  1.00 51.41           C  
ATOM     81  CH2 TRP A   5      -2.898  -3.672 -11.364  1.00 31.21           C  
ATOM     82  H   TRP A   5       3.972  -2.174  -7.068  1.00 65.25           H  
ATOM     83  HA  TRP A   5       1.768  -2.255  -7.345  1.00 34.52           H  
ATOM     84  HB2 TRP A   5       2.618  -4.590  -8.726  1.00 14.12           H  
ATOM     85  HB3 TRP A   5       1.084  -4.261  -7.944  1.00 50.43           H  
ATOM     86  HD1 TRP A   5       2.724  -4.042 -11.446  1.00 42.33           H  
ATOM     87  HE1 TRP A   5       0.893  -3.984 -13.346  1.00  3.13           H  
ATOM     88  HE3 TRP A   5      -1.266  -3.680  -8.315  1.00 41.33           H  
ATOM     89  HZ2 TRP A   5      -1.954  -3.797 -13.326  1.00 73.40           H  
ATOM     90  HZ3 TRP A   5      -3.537  -3.565  -9.337  1.00  1.32           H  
ATOM     91  HH2 TRP A   5      -3.916  -3.618 -11.751  1.00 23.31           H  
ATOM     92  N   THR A   6       3.158  -0.711  -9.603  1.00 75.12           N  
ATOM     93  CA  THR A   6       3.101   0.354 -10.590  1.00 63.54           C  
ATOM     94  C   THR A   6       2.821   1.696  -9.912  1.00 22.23           C  
ATOM     95  O   THR A   6       3.235   2.744 -10.405  1.00 64.54           O  
ATOM     96  CB  THR A   6       4.411   0.334 -11.382  1.00 13.34           C  
ATOM     97  OG1 THR A   6       4.541  -1.020 -11.804  1.00 61.33           O  
ATOM     98  CG2 THR A   6       4.317   1.125 -12.688  1.00 41.01           C  
ATOM     99  H   THR A   6       4.051  -0.842  -9.173  1.00 72.13           H  
ATOM    100  HA  THR A   6       2.267   0.155 -11.263  1.00 32.12           H  
ATOM    101  HB  THR A   6       5.240   0.689 -10.770  1.00 42.41           H  
ATOM    102  HG1 THR A   6       5.468  -1.186 -12.139  1.00 65.24           H  
ATOM    103 HG21 THR A   6       3.571   1.913 -12.583  1.00 62.04           H  
ATOM    104 HG22 THR A   6       4.027   0.456 -13.498  1.00 20.51           H  
ATOM    105 HG23 THR A   6       5.286   1.570 -12.914  1.00 22.21           H  
ATOM    106  N   ALA A   7       2.120   1.621  -8.790  1.00 73.52           N  
ATOM    107  CA  ALA A   7       1.779   2.817  -8.039  1.00 22.42           C  
ATOM    108  C   ALA A   7       3.060   3.460  -7.504  1.00 24.40           C  
ATOM    109  O   ALA A   7       3.462   4.551  -7.908  1.00 54.33           O  
ATOM    110  CB  ALA A   7       0.977   3.768  -8.929  1.00 21.01           C  
ATOM    111  H   ALA A   7       1.786   0.764  -8.395  1.00 45.35           H  
ATOM    112  HA  ALA A   7       1.156   2.514  -7.197  1.00 71.24           H  
ATOM    113  HB1 ALA A   7       1.054   3.445  -9.967  1.00 53.43           H  
ATOM    114  HB2 ALA A   7       1.375   4.778  -8.832  1.00 52.20           H  
ATOM    115  HB3 ALA A   7      -0.069   3.758  -8.622  1.00  4.14           H  
ATOM    116  N   CYS A   8       3.699   2.753  -6.578  1.00 21.34           N  
ATOM    117  CA  CYS A   8       4.935   3.229  -5.969  1.00  1.13           C  
ATOM    118  C   CYS A   8       5.939   3.655  -7.037  1.00 32.45           C  
ATOM    119  O   CYS A   8       6.634   4.658  -6.885  1.00 40.24           O  
ATOM    120  CB  CYS A   8       5.545   2.140  -5.085  1.00 25.25           C  
ATOM    121  SG  CYS A   8       6.614   2.775  -3.753  1.00 11.12           S  
ATOM    122  H   CYS A   8       3.330   1.889  -6.296  1.00 31.31           H  
ATOM    123  HA  CYS A   8       4.695   4.085  -5.356  1.00 62.04           H  
ATOM    124  HB2 CYS A   8       4.749   1.573  -4.624  1.00  5.12           H  
ATOM    125  HB3 CYS A   8       6.141   1.480  -5.698  1.00 41.43           H  
ATOM    126  N   GLY A   9       6.008   2.883  -8.117  1.00 71.21           N  
ATOM    127  CA  GLY A   9       6.929   3.196  -9.194  1.00 74.44           C  
ATOM    128  C   GLY A   9       8.379   3.110  -8.761  1.00 74.42           C  
ATOM    129  O   GLY A   9       8.864   3.966  -8.022  1.00 22.30           O  
ATOM    130  H   GLY A   9       5.429   2.095  -8.183  1.00 60.42           H  
ATOM    131  HA2 GLY A   9       6.764   2.503 -10.006  1.00 64.22           H  
ATOM    132  HA3 GLY A   9       6.728   4.198  -9.544  1.00 24.11           H  
TER     133      GLY A   9                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   CYS A   1       1.329   0.000   0.000  1.00 12.00           N  
ATOM      2  CA  CYS A   1       2.094   0.000  -1.241  1.00 20.31           C  
ATOM      3  C   CYS A   1       3.010  -1.218  -1.315  1.00 21.53           C  
ATOM      4  O   CYS A   1       3.480  -1.682  -0.277  1.00 65.42           O  
ATOM      5  CB  CYS A   1       2.922   1.282  -1.355  1.00 34.54           C  
ATOM      6  SG  CYS A   1       1.929   2.788  -1.608  1.00 34.40           S  
ATOM      7  H1  CYS A   1       1.807   0.001   0.856  1.00 23.53           H  
ATOM      8  HA  CYS A   1       1.395  -0.041  -2.062  1.00 52.11           H  
ATOM      9  HB2 CYS A   1       3.492   1.414  -0.447  1.00  1.13           H  
ATOM     10  HB3 CYS A   1       3.600   1.190  -2.190  1.00 21.03           H  
ATOM     11  N   ARG A   2       3.241  -1.704  -2.526  1.00 14.31           N  
ATOM     12  CA  ARG A   2       4.098  -2.861  -2.718  1.00 33.33           C  
ATOM     13  C   ARG A   2       3.787  -3.536  -4.055  1.00 72.12           C  
ATOM     14  O   ARG A   2       3.174  -2.930  -4.933  1.00  2.02           O  
ATOM     15  CB  ARG A   2       5.575  -2.464  -2.686  1.00 31.22           C  
ATOM     16  CG  ARG A   2       6.280  -3.073  -1.472  1.00 62.12           C  
ATOM     17  CD  ARG A   2       6.661  -1.991  -0.459  1.00 71.34           C  
ATOM     18  NE  ARG A   2       7.596  -1.025  -1.078  1.00 54.03           N  
ATOM     19  CZ  ARG A   2       8.128   0.023  -0.435  1.00 21.34           C  
ATOM     20  NH1 ARG A   2       8.967   0.847  -1.076  1.00 42.32           N  
ATOM     21  NH2 ARG A   2       7.822   0.246   0.851  1.00 74.14           N  
ATOM     22  H   ARG A   2       2.854  -1.320  -3.365  1.00 21.42           H  
ATOM     23  HA  ARG A   2       3.866  -3.521  -1.882  1.00 35.40           H  
ATOM     24  HB2 ARG A   2       6.065  -2.798  -3.601  1.00 13.43           H  
ATOM     25  HB3 ARG A   2       5.663  -1.378  -2.655  1.00 34.21           H  
ATOM     26  HG2 ARG A   2       5.628  -3.807  -0.998  1.00 40.32           H  
ATOM     27  HG3 ARG A   2       7.175  -3.604  -1.796  1.00 22.40           H  
ATOM     28  HD2 ARG A   2       5.766  -1.474  -0.114  1.00 11.21           H  
ATOM     29  HD3 ARG A   2       7.123  -2.447   0.416  1.00 62.51           H  
ATOM     30  HE  ARG A   2       7.846  -1.163  -2.037  1.00 15.43           H  
ATOM     31 HH11 ARG A   2       9.365   1.629  -0.596  1.00 13.21           H  
ATOM     32 HH12 ARG A   2       9.196   0.681  -2.035  1.00 60.24           H  
ATOM     33 HH21 ARG A   2       8.219   1.028   1.331  1.00 60.21           H  
ATOM     34 HH22 ARG A   2       7.195  -0.369   1.329  1.00 24.54           H  
ATOM     35  N   PRO A   3       4.235  -4.815  -4.172  1.00  0.23           N  
ATOM     36  CA  PRO A   3       4.011  -5.578  -5.387  1.00 61.54           C  
ATOM     37  C   PRO A   3       4.944  -5.113  -6.507  1.00 50.21           C  
ATOM     38  O   PRO A   3       5.756  -5.890  -7.007  1.00 52.00           O  
ATOM     39  CB  PRO A   3       4.238  -7.028  -4.989  1.00 44.41           C  
ATOM     40  CG  PRO A   3       5.030  -6.984  -3.692  1.00 63.23           C  
ATOM     41  CD  PRO A   3       4.964  -5.565  -3.153  1.00 41.41           C  
ATOM     42  HA  PRO A   3       3.082  -5.428  -5.725  1.00 60.35           H  
ATOM     43  HB2 PRO A   3       3.291  -7.548  -4.851  1.00 14.03           H  
ATOM     44  HB3 PRO A   3       4.786  -7.564  -5.764  1.00 24.24           H  
ATOM     45  HG2 PRO A   3       4.617  -7.687  -2.969  1.00 20.10           H  
ATOM     46  HG3 PRO A   3       6.065  -7.278  -3.867  1.00 63.41           H  
ATOM     47  HD2 PRO A   3       4.451  -5.530  -2.192  1.00 52.42           H  
ATOM     48  HD3 PRO A   3       5.961  -5.153  -2.997  1.00 25.52           H  
ATOM     49  N   LEU A   4       4.797  -3.847  -6.868  1.00 52.52           N  
ATOM     50  CA  LEU A   4       5.616  -3.268  -7.920  1.00 21.14           C  
ATOM     51  C   LEU A   4       4.727  -2.899  -9.109  1.00 33.44           C  
ATOM     52  O   LEU A   4       5.147  -3.008 -10.260  1.00 12.53           O  
ATOM     53  CB  LEU A   4       6.435  -2.095  -7.377  1.00 14.12           C  
ATOM     54  CG  LEU A   4       7.954  -2.274  -7.390  1.00 40.14           C  
ATOM     55  CD1 LEU A   4       8.654  -1.065  -6.767  1.00 42.31           C  
ATOM     56  CD2 LEU A   4       8.358  -3.584  -6.710  1.00 51.53           C  
ATOM     57  H   LEU A   4       4.134  -3.221  -6.456  1.00 61.15           H  
ATOM     58  HA  LEU A   4       6.323  -4.033  -8.241  1.00  1.11           H  
ATOM     59  HB2 LEU A   4       6.188  -1.206  -7.958  1.00 21.23           H  
ATOM     60  HB3 LEU A   4       6.120  -1.902  -6.351  1.00 25.31           H  
ATOM     61  HG  LEU A   4       8.281  -2.336  -8.428  1.00 45.12           H  
ATOM     62 HD11 LEU A   4       9.169  -1.372  -5.857  1.00 20.21           H  
ATOM     63 HD12 LEU A   4       7.915  -0.301  -6.526  1.00 33.11           H  
ATOM     64 HD13 LEU A   4       9.378  -0.659  -7.474  1.00 73.35           H  
ATOM     65 HD21 LEU A   4       8.578  -4.334  -7.469  1.00 71.33           H  
ATOM     66 HD22 LEU A   4       7.540  -3.933  -6.080  1.00  0.11           H  
ATOM     67 HD23 LEU A   4       9.243  -3.416  -6.097  1.00 24.50           H  
ATOM     68  N   TRP A   5       3.514  -2.472  -8.789  1.00 40.44           N  
ATOM     69  CA  TRP A   5       2.562  -2.086  -9.817  1.00 72.31           C  
ATOM     70  C   TRP A   5       3.223  -1.028 -10.702  1.00  4.12           C  
ATOM     71  O   TRP A   5       2.942  -0.948 -11.897  1.00 13.05           O  
ATOM     72  CB  TRP A   5       2.080  -3.307 -10.604  1.00  3.02           C  
ATOM     73  CG  TRP A   5       0.943  -3.008 -11.582  1.00 52.33           C  
ATOM     74  CD1 TRP A   5       1.013  -2.879 -12.914  1.00 51.43           C  
ATOM     75  CD2 TRP A   5      -0.447  -2.804 -11.249  1.00 44.02           C  
ATOM     76  NE1 TRP A   5      -0.225  -2.608 -13.462  1.00  5.21           N  
ATOM     77  CE2 TRP A   5      -1.140  -2.561 -12.417  1.00 52.12           C  
ATOM     78  CE3 TRP A   5      -1.096  -2.824 -10.002  1.00 63.33           C  
ATOM     79  CZ2 TRP A   5      -2.519  -2.320 -12.454  1.00 42.10           C  
ATOM     80  CZ3 TRP A   5      -2.473  -2.582 -10.056  1.00 55.31           C  
ATOM     81  CH2 TRP A   5      -3.187  -2.335 -11.224  1.00 25.44           C  
ATOM     82  H   TRP A   5       3.180  -2.387  -7.851  1.00  1.43           H  
ATOM     83  HA  TRP A   5       1.688  -1.664  -9.320  1.00 43.05           H  
ATOM     84  HB2 TRP A   5       2.921  -3.725 -11.157  1.00 44.21           H  
ATOM     85  HB3 TRP A   5       1.750  -4.072  -9.901  1.00 55.02           H  
ATOM     86  HD1 TRP A   5       1.932  -2.975 -13.492  1.00 72.55           H  
ATOM     87  HE1 TRP A   5      -0.444  -2.458 -14.519  1.00 65.11           H  
ATOM     88  HE3 TRP A   5      -0.571  -3.014  -9.066  1.00 45.11           H  
ATOM     89  HZ2 TRP A   5      -3.044  -2.130 -13.390  1.00 60.41           H  
ATOM     90  HZ3 TRP A   5      -3.026  -2.586  -9.116  1.00 61.25           H  
ATOM     91  HH2 TRP A   5      -4.261  -2.155 -11.181  1.00 63.14           H  
ATOM     92  N   THR A   6       4.091  -0.242 -10.081  1.00 54.41           N  
ATOM     93  CA  THR A   6       4.795   0.808 -10.797  1.00 54.53           C  
ATOM     94  C   THR A   6       4.811   2.097  -9.973  1.00 41.41           C  
ATOM     95  O   THR A   6       4.480   3.168 -10.481  1.00 65.32           O  
ATOM     96  CB  THR A   6       6.192   0.290 -11.143  1.00 10.31           C  
ATOM     97  OG1 THR A   6       5.967  -0.637 -12.201  1.00 55.35           O  
ATOM     98  CG2 THR A   6       7.077   1.368 -11.773  1.00 72.33           C  
ATOM     99  H   THR A   6       4.314  -0.313  -9.109  1.00 61.21           H  
ATOM    100  HA  THR A   6       4.249   1.023 -11.716  1.00 14.41           H  
ATOM    101  HB  THR A   6       6.673  -0.146 -10.267  1.00 40.43           H  
ATOM    102  HG1 THR A   6       6.052  -1.573 -11.860  1.00 54.22           H  
ATOM    103 HG21 THR A   6       6.766   1.536 -12.804  1.00 72.24           H  
ATOM    104 HG22 THR A   6       8.116   1.040 -11.756  1.00 42.00           H  
ATOM    105 HG23 THR A   6       6.979   2.295 -11.208  1.00 74.25           H  
ATOM    106  N   ALA A   7       5.200   1.952  -8.715  1.00 15.33           N  
ATOM    107  CA  ALA A   7       5.264   3.092  -7.815  1.00 74.42           C  
ATOM    108  C   ALA A   7       4.601   2.724  -6.486  1.00  2.21           C  
ATOM    109  O   ALA A   7       5.154   2.923  -5.404  1.00 31.35           O  
ATOM    110  CB  ALA A   7       6.721   3.523  -7.641  1.00  0.23           C  
ATOM    111  H   ALA A   7       5.467   1.078  -8.309  1.00 51.12           H  
ATOM    112  HA  ALA A   7       4.708   3.909  -8.275  1.00 21.02           H  
ATOM    113  HB1 ALA A   7       6.824   4.089  -6.715  1.00 21.23           H  
ATOM    114  HB2 ALA A   7       7.018   4.148  -8.483  1.00 63.20           H  
ATOM    115  HB3 ALA A   7       7.359   2.640  -7.600  1.00 50.30           H  
ATOM    116  N   CYS A   8       3.394   2.179  -6.592  1.00 11.23           N  
ATOM    117  CA  CYS A   8       2.631   1.774  -5.417  1.00  4.40           C  
ATOM    118  C   CYS A   8       1.494   0.834  -5.804  1.00 71.24           C  
ATOM    119  O   CYS A   8       1.566  -0.373  -5.575  1.00  3.43           O  
ATOM    120  CB  CYS A   8       2.070   3.003  -4.699  1.00 53.23           C  
ATOM    121  SG  CYS A   8       0.934   2.610  -3.330  1.00  4.22           S  
ATOM    122  H   CYS A   8       3.005   2.046  -7.483  1.00  4.14           H  
ATOM    123  HA  CYS A   8       3.301   1.254  -4.750  1.00 21.42           H  
ATOM    124  HB2 CYS A   8       2.889   3.578  -4.291  1.00 74.14           H  
ATOM    125  HB3 CYS A   8       1.530   3.611  -5.411  1.00 32.44           H  
ATOM    126  N   GLY A   9       0.443   1.396  -6.394  1.00 62.03           N  
ATOM    127  CA  GLY A   9      -0.695   0.594  -6.804  1.00 65.24           C  
ATOM    128  C   GLY A   9      -1.087   0.840  -8.248  1.00 30.53           C  
ATOM    129  O   GLY A   9      -1.083  -0.081  -9.064  1.00 65.45           O  
ATOM    130  H   GLY A   9       0.441   2.363  -6.552  1.00 54.41           H  
ATOM    131  HA2 GLY A   9      -0.448  -0.450  -6.682  1.00 21.21           H  
ATOM    132  HA3 GLY A   9      -1.536   0.832  -6.170  1.00 25.45           H  
TER     133      GLY A   9                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   CYS A   1       2.342  -0.237   0.975  1.00 12.24           N  
ATOM      2  CA  CYS A   1       2.113  -0.899  -0.303  1.00 41.01           C  
ATOM      3  C   CYS A   1       3.194  -1.941  -0.577  1.00 34.22           C  
ATOM      4  O   CYS A   1       4.017  -2.200   0.300  1.00 74.50           O  
ATOM      5  CB  CYS A   1       2.083   0.129  -1.436  1.00 15.35           C  
ATOM      6  SG  CYS A   1       3.494   1.281  -1.433  1.00 22.32           S  
ATOM      7  H1  CYS A   1       2.573  -0.779   1.759  1.00  3.25           H  
ATOM      8  HA  CYS A   1       1.156  -1.395  -0.253  1.00 60.34           H  
ATOM      9  HB2 CYS A   1       2.085  -0.390  -2.383  1.00  0.10           H  
ATOM     10  HB3 CYS A   1       1.179   0.716  -1.355  1.00 22.32           H  
ATOM     11  N   ARG A   2       3.168  -2.509  -1.774  1.00 21.04           N  
ATOM     12  CA  ARG A   2       4.148  -3.515  -2.146  1.00 22.13           C  
ATOM     13  C   ARG A   2       3.783  -4.139  -3.494  1.00 35.32           C  
ATOM     14  O   ARG A   2       3.061  -3.535  -4.286  1.00 64.44           O  
ATOM     15  CB  ARG A   2       5.551  -2.911  -2.235  1.00  0.10           C  
ATOM     16  CG  ARG A   2       5.536  -1.606  -3.034  1.00 64.55           C  
ATOM     17  CD  ARG A   2       6.958  -1.092  -3.270  1.00 12.42           C  
ATOM     18  NE  ARG A   2       7.269  -0.008  -2.310  1.00 60.45           N  
ATOM     19  CZ  ARG A   2       7.765  -0.212  -1.082  1.00 73.13           C  
ATOM     20  NH1 ARG A   2       8.017   0.831  -0.280  1.00 14.20           N  
ATOM     21  NH2 ARG A   2       8.009  -1.459  -0.657  1.00 14.15           N  
ATOM     22  H   ARG A   2       2.495  -2.292  -2.481  1.00 63.50           H  
ATOM     23  HA  ARG A   2       4.105  -4.255  -1.346  1.00 44.14           H  
ATOM     24  HB2 ARG A   2       5.934  -2.723  -1.232  1.00 43.41           H  
ATOM     25  HB3 ARG A   2       6.228  -3.623  -2.706  1.00 62.05           H  
ATOM     26  HG2 ARG A   2       5.041  -1.768  -3.992  1.00 62.20           H  
ATOM     27  HG3 ARG A   2       4.957  -0.854  -2.499  1.00 61.12           H  
ATOM     28  HD2 ARG A   2       7.672  -1.907  -3.155  1.00  3.41           H  
ATOM     29  HD3 ARG A   2       7.056  -0.723  -4.291  1.00 33.40           H  
ATOM     30  HE  ARG A   2       7.099   0.935  -2.597  1.00 32.52           H  
ATOM     31 HH11 ARG A   2       8.387   0.679   0.637  1.00 54.34           H  
ATOM     32 HH12 ARG A   2       7.835   1.762  -0.598  1.00 33.23           H  
ATOM     33 HH21 ARG A   2       8.379  -1.611   0.260  1.00 14.11           H  
ATOM     34 HH22 ARG A   2       7.821  -2.238  -1.255  1.00 53.53           H  
ATOM     35  N   PRO A   3       4.310  -5.372  -3.718  1.00 63.53           N  
ATOM     36  CA  PRO A   3       4.047  -6.085  -4.957  1.00 31.12           C  
ATOM     37  C   PRO A   3       4.854  -5.491  -6.113  1.00 73.33           C  
ATOM     38  O   PRO A   3       5.674  -6.178  -6.720  1.00 31.50           O  
ATOM     39  CB  PRO A   3       4.408  -7.532  -4.662  1.00 74.15           C  
ATOM     40  CG  PRO A   3       5.293  -7.498  -3.428  1.00  5.13           C  
ATOM     41  CD  PRO A   3       5.169  -6.118  -2.802  1.00 74.15           C  
ATOM     42  HA  PRO A   3       3.086  -5.988  -5.216  1.00 11.23           H  
ATOM     43  HB2 PRO A   3       3.513  -8.129  -4.485  1.00 61.21           H  
ATOM     44  HB3 PRO A   3       4.930  -7.984  -5.506  1.00  1.33           H  
ATOM     45  HG2 PRO A   3       4.989  -8.268  -2.718  1.00 43.53           H  
ATOM     46  HG3 PRO A   3       6.330  -7.703  -3.696  1.00 31.33           H  
ATOM     47  HD2 PRO A   3       4.731  -6.173  -1.806  1.00 32.22           H  
ATOM     48  HD3 PRO A   3       6.143  -5.642  -2.697  1.00  2.44           H  
ATOM     49  N   LEU A   4       4.593  -4.221  -6.384  1.00 15.21           N  
ATOM     50  CA  LEU A   4       5.284  -3.527  -7.457  1.00  1.21           C  
ATOM     51  C   LEU A   4       4.269  -3.096  -8.517  1.00 52.41           C  
ATOM     52  O   LEU A   4       4.566  -3.116  -9.711  1.00 12.34           O  
ATOM     53  CB  LEU A   4       6.118  -2.372  -6.898  1.00 53.11           C  
ATOM     54  CG  LEU A   4       7.631  -2.478  -7.099  1.00 32.41           C  
ATOM     55  CD1 LEU A   4       8.353  -1.287  -6.467  1.00 11.31           C  
ATOM     56  CD2 LEU A   4       8.161  -3.814  -6.574  1.00 11.03           C  
ATOM     57  H   LEU A   4       3.924  -3.669  -5.886  1.00 32.03           H  
ATOM     58  HA  LEU A   4       5.978  -4.235  -7.910  1.00 54.14           H  
ATOM     59  HB2 LEU A   4       5.774  -1.446  -7.359  1.00 43.21           H  
ATOM     60  HB3 LEU A   4       5.918  -2.289  -5.830  1.00 31.33           H  
ATOM     61  HG  LEU A   4       7.836  -2.449  -8.169  1.00  4.21           H  
ATOM     62 HD11 LEU A   4       9.108  -0.911  -7.158  1.00 35.00           H  
ATOM     63 HD12 LEU A   4       8.833  -1.602  -5.541  1.00 24.51           H  
ATOM     64 HD13 LEU A   4       7.632  -0.498  -6.252  1.00  3.33           H  
ATOM     65 HD21 LEU A   4       7.762  -3.996  -5.576  1.00 30.12           H  
ATOM     66 HD22 LEU A   4       9.250  -3.781  -6.529  1.00 55.34           H  
ATOM     67 HD23 LEU A   4       7.849  -4.617  -7.242  1.00 11.21           H  
ATOM     68  N   TRP A   5       3.091  -2.716  -8.043  1.00 43.41           N  
ATOM     69  CA  TRP A   5       2.031  -2.280  -8.935  1.00 75.25           C  
ATOM     70  C   TRP A   5       2.584  -1.158  -9.816  1.00 62.43           C  
ATOM     71  O   TRP A   5       2.195  -1.025 -10.975  1.00 52.24           O  
ATOM     72  CB  TRP A   5       1.476  -3.456  -9.743  1.00  2.33           C  
ATOM     73  CG  TRP A   5       0.239  -3.111 -10.574  1.00 34.32           C  
ATOM     74  CD1 TRP A   5      -1.010  -2.887 -10.141  1.00 63.40           C  
ATOM     75  CD2 TRP A   5       0.181  -2.960 -12.008  1.00 32.11           C  
ATOM     76  NE1 TRP A   5      -1.864  -2.604 -11.187  1.00 14.22           N  
ATOM     77  CE2 TRP A   5      -1.117  -2.650 -12.358  1.00 54.52           C  
ATOM     78  CE3 TRP A   5       1.192  -3.082 -12.977  1.00 40.31           C  
ATOM     79  CZ2 TRP A   5      -1.524  -2.435 -13.680  1.00 51.35           C  
ATOM     80  CZ3 TRP A   5       0.769  -2.864 -14.294  1.00  3.11           C  
ATOM     81  CH2 TRP A   5      -0.534  -2.550 -14.663  1.00 64.50           C  
ATOM     82  H   TRP A   5       2.858  -2.702  -7.071  1.00 32.11           H  
ATOM     83  HA  TRP A   5       1.213  -1.903  -8.322  1.00 14.14           H  
ATOM     84  HB2 TRP A   5       2.256  -3.826 -10.408  1.00 22.52           H  
ATOM     85  HB3 TRP A   5       1.228  -4.268  -9.059  1.00 53.41           H  
ATOM     86  HD1 TRP A   5      -1.312  -2.924  -9.094  1.00 70.45           H  
ATOM     87  HE1 TRP A   5      -2.929  -2.385 -11.109  1.00 12.53           H  
ATOM     88  HE3 TRP A   5       2.224  -3.326 -12.726  1.00 42.11           H  
ATOM     89  HZ2 TRP A   5      -2.556  -2.190 -13.931  1.00 73.44           H  
ATOM     90  HZ3 TRP A   5       1.514  -2.946 -15.085  1.00 43.13           H  
ATOM     91  HH2 TRP A   5      -0.783  -2.396 -15.713  1.00 10.43           H  
ATOM     92  N   THR A   6       3.484  -0.380  -9.233  1.00 20.55           N  
ATOM     93  CA  THR A   6       4.095   0.726  -9.950  1.00 21.51           C  
ATOM     94  C   THR A   6       3.457   2.051  -9.530  1.00  1.12           C  
ATOM     95  O   THR A   6       4.120   3.087  -9.517  1.00 63.03           O  
ATOM     96  CB  THR A   6       5.604   0.673  -9.704  1.00 22.54           C  
ATOM     97  OG1 THR A   6       5.724   0.659  -8.284  1.00 20.33           O  
ATOM     98  CG2 THR A   6       6.223  -0.656 -10.143  1.00 31.23           C  
ATOM     99  H   THR A   6       3.795  -0.496  -8.289  1.00 43.13           H  
ATOM    100  HA  THR A   6       3.895   0.597 -11.014  1.00  3.43           H  
ATOM    101  HB  THR A   6       6.106   1.513 -10.182  1.00 44.14           H  
ATOM    102  HG1 THR A   6       6.134   1.514  -7.967  1.00 22.22           H  
ATOM    103 HG21 THR A   6       6.074  -1.402  -9.362  1.00  4.13           H  
ATOM    104 HG22 THR A   6       7.290  -0.520 -10.317  1.00 23.03           H  
ATOM    105 HG23 THR A   6       5.745  -0.993 -11.062  1.00 71.25           H  
ATOM    106  N   ALA A   7       2.177   1.975  -9.196  1.00 41.50           N  
ATOM    107  CA  ALA A   7       1.442   3.157  -8.776  1.00 61.45           C  
ATOM    108  C   ALA A   7       2.156   3.800  -7.586  1.00 32.11           C  
ATOM    109  O   ALA A   7       2.511   4.979  -7.596  1.00 65.24           O  
ATOM    110  CB  ALA A   7       1.300   4.117  -9.959  1.00 61.43           C  
ATOM    111  H   ALA A   7       1.645   1.129  -9.209  1.00 30.01           H  
ATOM    112  HA  ALA A   7       0.449   2.835  -8.464  1.00 15.43           H  
ATOM    113  HB1 ALA A   7       2.080   3.909 -10.692  1.00 22.24           H  
ATOM    114  HB2 ALA A   7       1.396   5.144  -9.607  1.00 64.42           H  
ATOM    115  HB3 ALA A   7       0.322   3.981 -10.422  1.00  4.23           H  
ATOM    116  N   CYS A   8       2.359   2.993  -6.550  1.00 20.11           N  
ATOM    117  CA  CYS A   8       3.026   3.455  -5.339  1.00 11.51           C  
ATOM    118  C   CYS A   8       4.395   4.046  -5.664  1.00 10.15           C  
ATOM    119  O   CYS A   8       4.820   5.027  -5.055  1.00 12.22           O  
ATOM    120  CB  CYS A   8       3.178   2.303  -4.344  1.00  2.43           C  
ATOM    121  SG  CYS A   8       2.874   2.773  -2.610  1.00 50.21           S  
ATOM    122  H   CYS A   8       2.053   2.062  -6.601  1.00 14.51           H  
ATOM    123  HA  CYS A   8       2.412   4.224  -4.895  1.00  1.31           H  
ATOM    124  HB2 CYS A   8       2.477   1.522  -4.599  1.00 42.13           H  
ATOM    125  HB3 CYS A   8       4.183   1.913  -4.408  1.00  1.14           H  
ATOM    126  N   GLY A   9       5.081   3.441  -6.628  1.00 61.33           N  
ATOM    127  CA  GLY A   9       6.394   3.920  -7.018  1.00 23.05           C  
ATOM    128  C   GLY A   9       6.512   4.139  -8.513  1.00 31.21           C  
ATOM    129  O   GLY A   9       7.293   3.466  -9.186  1.00  1.43           O  
ATOM    130  H   GLY A   9       4.692   2.662  -7.079  1.00 42.13           H  
ATOM    131  HA2 GLY A   9       6.590   4.853  -6.511  1.00 54.40           H  
ATOM    132  HA3 GLY A   9       7.135   3.195  -6.713  1.00 35.25           H  
TER     133      GLY A   9                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   CYS A   1       1.786   0.428  -0.216  1.00 35.11           N  
ATOM      2  CA  CYS A   1       2.716   0.544  -1.332  1.00 72.14           C  
ATOM      3  C   CYS A   1       3.597  -0.697  -1.437  1.00 64.21           C  
ATOM      4  O   CYS A   1       4.108  -1.161  -0.419  1.00  4.02           O  
ATOM      5  CB  CYS A   1       3.588   1.790  -1.169  1.00 41.33           C  
ATOM      6  SG  CYS A   1       2.650   3.317  -0.842  1.00 74.02           S  
ATOM      7  H1  CYS A   1       1.641  -0.450   0.196  1.00 23.44           H  
ATOM      8  HA  CYS A   1       2.137   0.637  -2.239  1.00 31.54           H  
ATOM      9  HB2 CYS A   1       4.267   1.639  -0.342  1.00 51.44           H  
ATOM     10  HB3 CYS A   1       4.159   1.942  -2.074  1.00 33.25           H  
ATOM     11  N   ARG A   2       3.755  -1.202  -2.652  1.00 54.52           N  
ATOM     12  CA  ARG A   2       4.573  -2.382  -2.872  1.00 53.14           C  
ATOM     13  C   ARG A   2       3.990  -3.227  -4.007  1.00 23.30           C  
ATOM     14  O   ARG A   2       3.227  -2.726  -4.831  1.00 13.25           O  
ATOM     15  CB  ARG A   2       6.012  -1.997  -3.219  1.00 64.44           C  
ATOM     16  CG  ARG A   2       6.770  -1.529  -1.975  1.00 71.23           C  
ATOM     17  CD  ARG A   2       7.148  -2.715  -1.085  1.00 41.31           C  
ATOM     18  NE  ARG A   2       6.341  -2.694   0.155  1.00 75.41           N  
ATOM     19  CZ  ARG A   2       6.661  -1.990   1.249  1.00 50.23           C  
ATOM     20  NH1 ARG A   2       5.869  -2.031   2.328  1.00 34.35           N  
ATOM     21  NH2 ARG A   2       7.774  -1.243   1.263  1.00 72.44           N  
ATOM     22  H   ARG A   2       3.336  -0.818  -3.475  1.00 75.22           H  
ATOM     23  HA  ARG A   2       4.543  -2.922  -1.926  1.00 44.10           H  
ATOM     24  HB2 ARG A   2       6.525  -2.852  -3.661  1.00 75.12           H  
ATOM     25  HB3 ARG A   2       6.011  -1.205  -3.968  1.00 74.21           H  
ATOM     26  HG2 ARG A   2       7.670  -0.992  -2.274  1.00 23.30           H  
ATOM     27  HG3 ARG A   2       6.153  -0.829  -1.412  1.00  4.21           H  
ATOM     28  HD2 ARG A   2       6.983  -3.650  -1.621  1.00  3.51           H  
ATOM     29  HD3 ARG A   2       8.209  -2.671  -0.839  1.00 31.32           H  
ATOM     30  HE  ARG A   2       5.503  -3.241   0.178  1.00  2.30           H  
ATOM     31 HH11 ARG A   2       6.108  -1.505   3.145  1.00 73.43           H  
ATOM     32 HH12 ARG A   2       5.038  -2.588   2.318  1.00 21.31           H  
ATOM     33 HH21 ARG A   2       8.013  -0.718   2.079  1.00 51.51           H  
ATOM     34 HH22 ARG A   2       8.365  -1.212   0.457  1.00 61.32           H  
ATOM     35  N   PRO A   3       4.383  -4.529  -4.014  1.00 23.22           N  
ATOM     36  CA  PRO A   3       3.909  -5.449  -5.034  1.00 13.14           C  
ATOM     37  C   PRO A   3       4.609  -5.195  -6.370  1.00 11.40           C  
ATOM     38  O   PRO A   3       5.273  -6.081  -6.906  1.00 14.03           O  
ATOM     39  CB  PRO A   3       4.184  -6.835  -4.473  1.00  4.52           C  
ATOM     40  CG  PRO A   3       5.219  -6.642  -3.376  1.00 13.03           C  
ATOM     41  CD  PRO A   3       5.287  -5.158  -3.054  1.00 55.13           C  
ATOM     42  HA  PRO A   3       2.934  -5.305  -5.204  1.00 71.21           H  
ATOM     43  HB2 PRO A   3       3.274  -7.284  -4.077  1.00 13.24           H  
ATOM     44  HB3 PRO A   3       4.558  -7.503  -5.249  1.00 12.32           H  
ATOM     45  HG2 PRO A   3       4.945  -7.213  -2.488  1.00 54.43           H  
ATOM     46  HG3 PRO A   3       6.193  -7.007  -3.701  1.00 72.11           H  
ATOM     47  HD2 PRO A   3       4.975  -4.960  -2.029  1.00 31.22           H  
ATOM     48  HD3 PRO A   3       6.302  -4.776  -3.158  1.00 23.30           H  
ATOM     49  N   LEU A   4       4.437  -3.980  -6.870  1.00 11.30           N  
ATOM     50  CA  LEU A   4       5.044  -3.598  -8.134  1.00  0.45           C  
ATOM     51  C   LEU A   4       3.944  -3.315  -9.158  1.00 73.44           C  
ATOM     52  O   LEU A   4       4.133  -3.533 -10.354  1.00 63.40           O  
ATOM     53  CB  LEU A   4       6.011  -2.429  -7.932  1.00 31.13           C  
ATOM     54  CG  LEU A   4       6.918  -2.514  -6.703  1.00  1.24           C  
ATOM     55  CD1 LEU A   4       7.516  -3.915  -6.558  1.00 43.41           C  
ATOM     56  CD2 LEU A   4       7.998  -1.431  -6.742  1.00 51.35           C  
ATOM     57  H   LEU A   4       3.896  -3.265  -6.428  1.00 15.41           H  
ATOM     58  HA  LEU A   4       5.632  -4.446  -8.483  1.00 64.00           H  
ATOM     59  HB2 LEU A   4       6.640  -2.347  -8.818  1.00 51.20           H  
ATOM     60  HB3 LEU A   4       5.429  -1.509  -7.867  1.00 25.41           H  
ATOM     61  HG  LEU A   4       6.311  -2.330  -5.816  1.00 73.23           H  
ATOM     62 HD11 LEU A   4       6.965  -4.469  -5.798  1.00 52.45           H  
ATOM     63 HD12 LEU A   4       8.562  -3.834  -6.261  1.00 61.25           H  
ATOM     64 HD13 LEU A   4       7.448  -4.439  -7.511  1.00 42.23           H  
ATOM     65 HD21 LEU A   4       8.842  -1.781  -7.336  1.00 24.31           H  
ATOM     66 HD22 LEU A   4       8.332  -1.213  -5.728  1.00 21.20           H  
ATOM     67 HD23 LEU A   4       7.589  -0.526  -7.192  1.00 14.10           H  
ATOM     68  N   TRP A   5       2.817  -2.834  -8.653  1.00 24.53           N  
ATOM     69  CA  TRP A   5       1.687  -2.520  -9.509  1.00 74.12           C  
ATOM     70  C   TRP A   5       2.099  -1.374 -10.435  1.00 62.23           C  
ATOM     71  O   TRP A   5       1.461  -1.139 -11.460  1.00 71.32           O  
ATOM     72  CB  TRP A   5       1.212  -3.761 -10.268  1.00 42.13           C  
ATOM     73  CG  TRP A   5      -0.075  -3.547 -11.067  1.00 34.52           C  
ATOM     74  CD1 TRP A   5      -1.321  -3.393 -10.598  1.00 10.44           C  
ATOM     75  CD2 TRP A   5      -0.194  -3.471 -12.503  1.00 63.41           C  
ATOM     76  NE1 TRP A   5      -2.230  -3.223 -11.622  1.00 41.12           N  
ATOM     77  CE2 TRP A   5      -1.523  -3.272 -12.818  1.00 25.43           C  
ATOM     78  CE3 TRP A   5       0.790  -3.568 -13.503  1.00 54.34           C  
ATOM     79  CZ2 TRP A   5      -1.989  -3.153 -14.132  1.00 55.41           C  
ATOM     80  CZ3 TRP A   5       0.307  -3.446 -14.812  1.00 13.22           C  
ATOM     81  CH2 TRP A   5      -1.028  -3.245 -15.145  1.00 63.12           C  
ATOM     82  H   TRP A   5       2.671  -2.660  -7.679  1.00  3.01           H  
ATOM     83  HA  TRP A   5       0.862  -2.204  -8.870  1.00 61.51           H  
ATOM     84  HB2 TRP A   5       2.001  -4.082 -10.949  1.00 52.51           H  
ATOM     85  HB3 TRP A   5       1.056  -4.572  -9.557  1.00  1.11           H  
ATOM     86  HD1 TRP A   5      -1.583  -3.400  -9.540  1.00 14.32           H  
ATOM     87  HE1 TRP A   5      -3.305  -3.077 -11.514  1.00  4.02           H  
ATOM     88  HE3 TRP A   5       1.845  -3.725 -13.281  1.00  0.42           H  
ATOM     89  HZ2 TRP A   5      -3.045  -2.996 -14.355  1.00  2.54           H  
ATOM     90  HZ3 TRP A   5       1.028  -3.513 -15.626  1.00 51.14           H  
ATOM     91  HH2 TRP A   5      -1.324  -3.160 -16.191  1.00 20.33           H  
ATOM     92  N   THR A   6       3.164  -0.691 -10.041  1.00 71.41           N  
ATOM     93  CA  THR A   6       3.669   0.424 -10.823  1.00 41.31           C  
ATOM     94  C   THR A   6       2.983   1.725 -10.401  1.00 51.15           C  
ATOM     95  O   THR A   6       2.061   2.190 -11.070  1.00 33.41           O  
ATOM     96  CB  THR A   6       5.191   0.461 -10.666  1.00 15.20           C  
ATOM     97  OG1 THR A   6       5.641  -0.690 -11.375  1.00 11.11           O  
ATOM     98  CG2 THR A   6       5.828   1.633 -11.415  1.00  3.22           C  
ATOM     99  H   THR A   6       3.677  -0.889  -9.206  1.00 44.01           H  
ATOM    100  HA  THR A   6       3.415   0.253 -11.869  1.00 44.42           H  
ATOM    101  HB  THR A   6       5.473   0.472  -9.613  1.00 70.23           H  
ATOM    102  HG1 THR A   6       6.639  -0.682 -11.441  1.00 34.54           H  
ATOM    103 HG21 THR A   6       5.134   2.003 -12.170  1.00 24.32           H  
ATOM    104 HG22 THR A   6       6.747   1.299 -11.898  1.00 14.22           H  
ATOM    105 HG23 THR A   6       6.058   2.433 -10.710  1.00 62.44           H  
ATOM    106  N   ALA A   7       3.459   2.276  -9.295  1.00  5.31           N  
ATOM    107  CA  ALA A   7       2.903   3.514  -8.776  1.00 45.42           C  
ATOM    108  C   ALA A   7       3.612   3.879  -7.470  1.00 33.42           C  
ATOM    109  O   ALA A   7       4.683   4.486  -7.454  1.00 53.15           O  
ATOM    110  CB  ALA A   7       3.029   4.613  -9.833  1.00 42.25           C  
ATOM    111  H   ALA A   7       4.210   1.892  -8.757  1.00 51.01           H  
ATOM    112  HA  ALA A   7       1.847   3.344  -8.571  1.00 74.45           H  
ATOM    113  HB1 ALA A   7       3.494   4.203 -10.730  1.00 40.21           H  
ATOM    114  HB2 ALA A   7       3.645   5.424  -9.443  1.00 74.15           H  
ATOM    115  HB3 ALA A   7       2.039   4.995 -10.080  1.00 14.20           H  
ATOM    116  N   CYS A   8       2.985   3.491  -6.364  1.00 71.21           N  
ATOM    117  CA  CYS A   8       3.530   3.763  -5.040  1.00 24.32           C  
ATOM    118  C   CYS A   8       4.889   3.091  -4.863  1.00 21.11           C  
ATOM    119  O   CYS A   8       5.712   3.531  -4.061  1.00 15.31           O  
ATOM    120  CB  CYS A   8       2.564   3.277  -3.958  1.00 22.23           C  
ATOM    121  SG  CYS A   8       2.464   4.371  -2.505  1.00 15.41           S  
ATOM    122  H   CYS A   8       2.133   3.010  -6.441  1.00 24.35           H  
ATOM    123  HA  CYS A   8       3.656   4.831  -4.945  1.00 73.52           H  
ATOM    124  HB2 CYS A   8       1.573   3.200  -4.380  1.00 15.25           H  
ATOM    125  HB3 CYS A   8       2.880   2.303  -3.615  1.00 20.32           H  
ATOM    126  N   GLY A   9       5.117   2.021  -5.619  1.00 22.13           N  
ATOM    127  CA  GLY A   9       6.377   1.305  -5.531  1.00 13.51           C  
ATOM    128  C   GLY A   9       7.498   2.014  -6.264  1.00 43.11           C  
ATOM    129  O   GLY A   9       7.731   1.764  -7.447  1.00 15.42           O  
ATOM    130  H   GLY A   9       4.424   1.715  -6.241  1.00 24.11           H  
ATOM    131  HA2 GLY A   9       6.648   1.203  -4.491  1.00  5.41           H  
ATOM    132  HA3 GLY A   9       6.249   0.321  -5.957  1.00 50.44           H  
TER     133      GLY A   9                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   CYS A   1       1.059   0.256   0.119  1.00 74.20           N  
ATOM      2  CA  CYS A   1       1.283  -0.206  -1.246  1.00  2.24           C  
ATOM      3  C   CYS A   1       2.515  -1.103  -1.320  1.00 61.34           C  
ATOM      4  O   CYS A   1       3.019  -1.523  -0.280  1.00 34.33           O  
ATOM      5  CB  CYS A   1       1.450   0.987  -2.189  1.00 13.21           C  
ATOM      6  SG  CYS A   1       3.056   1.834  -2.041  1.00 20.41           S  
ATOM      7  H1  CYS A   1       1.734   0.065   0.805  1.00 54.42           H  
ATOM      8  HA  CYS A   1       0.419  -0.776  -1.550  1.00 13.04           H  
ATOM      9  HB2 CYS A   1       1.352   0.646  -3.209  1.00 60.22           H  
ATOM     10  HB3 CYS A   1       0.676   1.711  -1.981  1.00 54.25           H  
ATOM     11  N   ARG A   2       2.968  -1.374  -2.536  1.00 11.12           N  
ATOM     12  CA  ARG A   2       4.135  -2.218  -2.729  1.00 11.31           C  
ATOM     13  C   ARG A   2       3.982  -3.052  -4.002  1.00 50.24           C  
ATOM     14  O   ARG A   2       3.295  -2.644  -4.937  1.00 52.33           O  
ATOM     15  CB  ARG A   2       5.411  -1.379  -2.827  1.00 72.00           C  
ATOM     16  CG  ARG A   2       5.856  -0.895  -1.446  1.00  2.33           C  
ATOM     17  CD  ARG A   2       7.339  -1.190  -1.213  1.00 44.42           C  
ATOM     18  NE  ARG A   2       7.583  -2.648  -1.284  1.00 14.23           N  
ATOM     19  CZ  ARG A   2       7.160  -3.525  -0.363  1.00 60.24           C  
ATOM     20  NH1 ARG A   2       7.427  -4.830  -0.510  1.00 32.24           N  
ATOM     21  NH2 ARG A   2       6.471  -3.098   0.703  1.00 14.31           N  
ATOM     22  H   ARG A   2       2.552  -1.028  -3.377  1.00 65.22           H  
ATOM     23  HA  ARG A   2       4.168  -2.854  -1.845  1.00 20.23           H  
ATOM     24  HB2 ARG A   2       6.205  -1.971  -3.282  1.00 40.54           H  
ATOM     25  HB3 ARG A   2       5.238  -0.522  -3.478  1.00 70.45           H  
ATOM     26  HG2 ARG A   2       5.676   0.177  -1.357  1.00 25.23           H  
ATOM     27  HG3 ARG A   2       5.259  -1.383  -0.675  1.00 64.03           H  
ATOM     28  HD2 ARG A   2       7.943  -0.675  -1.961  1.00 74.44           H  
ATOM     29  HD3 ARG A   2       7.646  -0.808  -0.239  1.00 62.14           H  
ATOM     30  HE  ARG A   2       8.094  -3.000  -2.067  1.00 62.33           H  
ATOM     31 HH11 ARG A   2       7.111  -5.485   0.177  1.00 24.11           H  
ATOM     32 HH12 ARG A   2       7.941  -5.149  -1.306  1.00 22.34           H  
ATOM     33 HH21 ARG A   2       6.155  -3.753   1.390  1.00 42.30           H  
ATOM     34 HH22 ARG A   2       6.271  -2.124   0.812  1.00  5.13           H  
ATOM     35  N   PRO A   3       4.651  -4.236  -3.998  1.00  1.22           N  
ATOM     36  CA  PRO A   3       4.596  -5.131  -5.141  1.00  2.00           C  
ATOM     37  C   PRO A   3       5.461  -4.607  -6.289  1.00 72.35           C  
ATOM     38  O   PRO A   3       6.420  -5.261  -6.697  1.00  0.40           O  
ATOM     39  CB  PRO A   3       5.065  -6.476  -4.610  1.00 72.03           C  
ATOM     40  CG  PRO A   3       5.803  -6.179  -3.315  1.00 43.14           C  
ATOM     41  CD  PRO A   3       5.475  -4.752  -2.908  1.00 54.22           C  
ATOM     42  HA  PRO A   3       3.664  -5.178  -5.500  1.00 61.52           H  
ATOM     43  HB2 PRO A   3       4.220  -7.142  -4.434  1.00 62.22           H  
ATOM     44  HB3 PRO A   3       5.718  -6.973  -5.328  1.00  2.35           H  
ATOM     45  HG2 PRO A   3       5.502  -6.878  -2.535  1.00 51.40           H  
ATOM     46  HG3 PRO A   3       6.878  -6.299  -3.453  1.00 10.23           H  
ATOM     47  HD2 PRO A   3       4.939  -4.724  -1.959  1.00 73.25           H  
ATOM     48  HD3 PRO A   3       6.380  -4.158  -2.780  1.00 54.14           H  
ATOM     49  N   LEU A   4       5.090  -3.433  -6.779  1.00 61.20           N  
ATOM     50  CA  LEU A   4       5.820  -2.814  -7.873  1.00 32.35           C  
ATOM     51  C   LEU A   4       4.877  -2.614  -9.061  1.00 33.34           C  
ATOM     52  O   LEU A   4       5.269  -2.812 -10.209  1.00 62.44           O  
ATOM     53  CB  LEU A   4       6.498  -1.526  -7.403  1.00 24.15           C  
ATOM     54  CG  LEU A   4       8.028  -1.543  -7.382  1.00  2.12           C  
ATOM     55  CD1 LEU A   4       8.583  -0.236  -6.811  1.00 22.40           C  
ATOM     56  CD2 LEU A   4       8.553  -2.766  -6.628  1.00 31.43           C  
ATOM     57  H   LEU A   4       4.309  -2.908  -6.442  1.00 34.31           H  
ATOM     58  HA  LEU A   4       6.609  -3.504  -8.170  1.00 63.34           H  
ATOM     59  HB2 LEU A   4       6.173  -0.711  -8.048  1.00 55.23           H  
ATOM     60  HB3 LEU A   4       6.144  -1.298  -6.397  1.00 53.24           H  
ATOM     61  HG  LEU A   4       8.383  -1.622  -8.409  1.00 40.34           H  
ATOM     62 HD11 LEU A   4       8.880   0.420  -7.629  1.00 11.32           H  
ATOM     63 HD12 LEU A   4       9.450  -0.452  -6.186  1.00 34.13           H  
ATOM     64 HD13 LEU A   4       7.816   0.253  -6.212  1.00 14.42           H  
ATOM     65 HD21 LEU A   4       9.502  -2.520  -6.152  1.00 22.40           H  
ATOM     66 HD22 LEU A   4       8.700  -3.589  -7.328  1.00 35.25           H  
ATOM     67 HD23 LEU A   4       7.831  -3.061  -5.866  1.00 74.35           H  
ATOM     68  N   TRP A   5       3.651  -2.224  -8.743  1.00 71.31           N  
ATOM     69  CA  TRP A   5       2.649  -1.995  -9.770  1.00 71.41           C  
ATOM     70  C   TRP A   5       3.228  -1.006 -10.783  1.00 72.14           C  
ATOM     71  O   TRP A   5       2.924  -1.082 -11.973  1.00 44.41           O  
ATOM     72  CB  TRP A   5       2.206  -3.314 -10.408  1.00  1.24           C  
ATOM     73  CG  TRP A   5       1.025  -3.174 -11.370  1.00 40.12           C  
ATOM     74  CD1 TRP A   5       1.007  -3.397 -12.691  1.00 53.35           C  
ATOM     75  CD2 TRP A   5      -0.318  -2.768 -11.030  1.00 44.25           C  
ATOM     76  NE1 TRP A   5      -0.244  -3.165 -13.226  1.00 53.01           N  
ATOM     77  CE2 TRP A   5      -1.075  -2.770 -12.184  1.00 31.31           C  
ATOM     78  CE3 TRP A   5      -0.873  -2.410  -9.790  1.00 35.24           C  
ATOM     79  CZ2 TRP A   5      -2.431  -2.424 -12.211  1.00 54.11           C  
ATOM     80  CZ3 TRP A   5      -2.230  -2.067  -9.834  1.00  1.34           C  
ATOM     81  CH2 TRP A   5      -3.007  -2.064 -10.986  1.00 65.24           C  
ATOM     82  H   TRP A   5       3.340  -2.066  -7.806  1.00 53.51           H  
ATOM     83  HA  TRP A   5       1.771  -1.565  -9.289  1.00 12.03           H  
ATOM     84  HB2 TRP A   5       3.050  -3.747 -10.945  1.00 32.44           H  
ATOM     85  HB3 TRP A   5       1.937  -4.015  -9.618  1.00 34.12           H  
ATOM     86  HD1 TRP A   5       1.871  -3.720 -13.271  1.00 62.30           H  
ATOM     87  HE1 TRP A   5      -0.528  -3.272 -14.273  1.00 15.41           H  
ATOM     88  HE3 TRP A   5      -0.296  -2.400  -8.865  1.00 35.31           H  
ATOM     89  HZ2 TRP A   5      -3.008  -2.434 -13.136  1.00 13.22           H  
ATOM     90  HZ3 TRP A   5      -2.711  -1.781  -8.898  1.00 61.01           H  
ATOM     91  HH2 TRP A   5      -4.059  -1.783 -10.937  1.00 64.32           H  
ATOM     92  N   THR A   6       4.051  -0.101 -10.275  1.00 22.10           N  
ATOM     93  CA  THR A   6       4.675   0.902 -11.121  1.00 24.11           C  
ATOM     94  C   THR A   6       4.658   2.267 -10.431  1.00  3.24           C  
ATOM     95  O   THR A   6       4.209   3.254 -11.011  1.00  1.54           O  
ATOM     96  CB  THR A   6       6.083   0.416 -11.471  1.00 21.40           C  
ATOM     97  OG1 THR A   6       6.587  -0.103 -10.243  1.00 13.01           O  
ATOM     98  CG2 THR A   6       6.069  -0.794 -12.408  1.00 53.21           C  
ATOM     99  H   THR A   6       4.293  -0.047  -9.306  1.00 52.41           H  
ATOM    100  HA  THR A   6       4.086   0.997 -12.033  1.00  0.32           H  
ATOM    101  HB  THR A   6       6.682   1.225 -11.889  1.00 32.12           H  
ATOM    102  HG1 THR A   6       6.984   0.635  -9.698  1.00 24.24           H  
ATOM    103 HG21 THR A   6       6.752  -0.618 -13.239  1.00  2.02           H  
ATOM    104 HG22 THR A   6       5.060  -0.943 -12.793  1.00 71.20           H  
ATOM    105 HG23 THR A   6       6.384  -1.682 -11.860  1.00 53.12           H  
ATOM    106  N   ALA A   7       5.153   2.279  -9.202  1.00  3.44           N  
ATOM    107  CA  ALA A   7       5.201   3.507  -8.426  1.00 54.21           C  
ATOM    108  C   ALA A   7       4.893   3.192  -6.961  1.00  3.02           C  
ATOM    109  O   ALA A   7       5.661   3.506  -6.050  1.00 75.22           O  
ATOM    110  CB  ALA A   7       6.567   4.172  -8.605  1.00 52.24           C  
ATOM    111  H   ALA A   7       5.517   1.472  -8.737  1.00 73.11           H  
ATOM    112  HA  ALA A   7       4.432   4.175  -8.815  1.00 34.05           H  
ATOM    113  HB1 ALA A   7       6.449   5.256  -8.584  1.00 23.42           H  
ATOM    114  HB2 ALA A   7       6.994   3.872  -9.562  1.00 62.01           H  
ATOM    115  HB3 ALA A   7       7.230   3.863  -7.798  1.00 23.41           H  
ATOM    116  N   CYS A   8       3.744   2.559  -6.752  1.00 31.14           N  
ATOM    117  CA  CYS A   8       3.307   2.188  -5.411  1.00  4.31           C  
ATOM    118  C   CYS A   8       2.377   0.980  -5.457  1.00 34.15           C  
ATOM    119  O   CYS A   8       2.702  -0.088  -4.940  1.00  4.24           O  
ATOM    120  CB  CYS A   8       2.599   3.366  -4.739  1.00  4.24           C  
ATOM    121  SG  CYS A   8       3.003   3.567  -2.974  1.00 11.14           S  
ATOM    122  H   CYS A   8       3.174   2.335  -7.518  1.00 44.33           H  
ATOM    123  HA  CYS A   8       4.184   1.931  -4.836  1.00 33.41           H  
ATOM    124  HB2 CYS A   8       2.878   4.280  -5.244  1.00 75.53           H  
ATOM    125  HB3 CYS A   8       1.531   3.228  -4.819  1.00 24.44           H  
ATOM    126  N   GLY A   9       1.215   1.157  -6.080  1.00  5.32           N  
ATOM    127  CA  GLY A   9       0.255   0.074  -6.182  1.00 23.12           C  
ATOM    128  C   GLY A   9      -0.288  -0.348  -4.831  1.00 72.33           C  
ATOM    129  O   GLY A   9      -1.500  -0.461  -4.650  1.00 74.44           O  
ATOM    130  H   GLY A   9       1.009   2.031  -6.473  1.00 63.14           H  
ATOM    131  HA2 GLY A   9      -0.566   0.393  -6.805  1.00 54.32           H  
ATOM    132  HA3 GLY A   9       0.736  -0.775  -6.645  1.00 21.43           H  
TER     133      GLY A   9                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   CYS A   1       2.055   0.181   0.816  1.00 11.52           N  
ATOM      2  CA  CYS A   1       2.393   0.005  -0.591  1.00  1.51           C  
ATOM      3  C   CYS A   1       3.436  -1.095  -0.766  1.00 54.03           C  
ATOM      4  O   CYS A   1       3.932  -1.618   0.230  1.00 65.52           O  
ATOM      5  CB  CYS A   1       2.916   1.317  -1.179  1.00 43.33           C  
ATOM      6  SG  CYS A   1       1.744   2.151  -2.297  1.00 32.20           S  
ATOM      7  H1  CYS A   1       1.452   0.911   1.075  1.00 20.30           H  
ATOM      8  HA  CYS A   1       1.494  -0.281  -1.115  1.00 40.31           H  
ATOM      9  HB2 CYS A   1       3.142   2.000  -0.373  1.00 32.12           H  
ATOM     10  HB3 CYS A   1       3.819   1.118  -1.738  1.00 33.21           H  
ATOM     11  N   ARG A   2       3.741  -1.418  -2.015  1.00 15.53           N  
ATOM     12  CA  ARG A   2       4.720  -2.451  -2.303  1.00 22.24           C  
ATOM     13  C   ARG A   2       4.286  -3.270  -3.520  1.00 33.12           C  
ATOM     14  O   ARG A   2       3.463  -2.818  -4.315  1.00 33.54           O  
ATOM     15  CB  ARG A   2       6.099  -1.844  -2.571  1.00 32.34           C  
ATOM     16  CG  ARG A   2       6.857  -1.608  -1.263  1.00 43.31           C  
ATOM     17  CD  ARG A   2       7.889  -2.711  -1.020  1.00 60.23           C  
ATOM     18  NE  ARG A   2       7.332  -3.733  -0.106  1.00 12.43           N  
ATOM     19  CZ  ARG A   2       7.176  -3.555   1.213  1.00 14.02           C  
ATOM     20  NH1 ARG A   2       6.661  -4.538   1.965  1.00  5.54           N  
ATOM     21  NH2 ARG A   2       7.533  -2.395   1.780  1.00 44.31           N  
ATOM     22  H   ARG A   2       3.332  -0.987  -2.819  1.00 52.23           H  
ATOM     23  HA  ARG A   2       4.747  -3.068  -1.404  1.00 52.12           H  
ATOM     24  HB2 ARG A   2       6.674  -2.510  -3.214  1.00  4.12           H  
ATOM     25  HB3 ARG A   2       5.987  -0.901  -3.106  1.00 61.51           H  
ATOM     26  HG2 ARG A   2       7.357  -0.639  -1.298  1.00 73.42           H  
ATOM     27  HG3 ARG A   2       6.154  -1.573  -0.431  1.00 74.43           H  
ATOM     28  HD2 ARG A   2       8.169  -3.173  -1.967  1.00  4.10           H  
ATOM     29  HD3 ARG A   2       8.796  -2.284  -0.593  1.00 23.52           H  
ATOM     30  HE  ARG A   2       7.054  -4.610  -0.496  1.00 65.45           H  
ATOM     31 HH11 ARG A   2       6.545  -4.405   2.950  1.00 52.03           H  
ATOM     32 HH12 ARG A   2       6.394  -5.404   1.542  1.00  4.54           H  
ATOM     33 HH21 ARG A   2       7.417  -2.262   2.764  1.00 33.13           H  
ATOM     34 HH22 ARG A   2       7.917  -1.661   1.219  1.00 70.34           H  
ATOM     35  N   PRO A   3       4.873  -4.492  -3.630  1.00 44.54           N  
ATOM     36  CA  PRO A   3       4.556  -5.378  -4.737  1.00 54.53           C  
ATOM     37  C   PRO A   3       5.222  -4.901  -6.030  1.00 22.45           C  
ATOM     38  O   PRO A   3       6.040  -5.614  -6.609  1.00 70.25           O  
ATOM     39  CB  PRO A   3       5.034  -6.750  -4.293  1.00  4.13           C  
ATOM     40  CG  PRO A   3       6.016  -6.502  -3.159  1.00 12.23           C  
ATOM     41  CD  PRO A   3       5.852  -5.059  -2.708  1.00 64.40           C  
ATOM     42  HA  PRO A   3       3.572  -5.369  -4.918  1.00  1.53           H  
ATOM     43  HB2 PRO A   3       4.199  -7.366  -3.959  1.00  2.32           H  
ATOM     44  HB3 PRO A   3       5.514  -7.282  -5.115  1.00 14.43           H  
ATOM     45  HG2 PRO A   3       5.823  -7.184  -2.331  1.00 62.50           H  
ATOM     46  HG3 PRO A   3       7.038  -6.684  -3.491  1.00 74.53           H  
ATOM     47  HD2 PRO A   3       5.504  -5.004  -1.677  1.00 14.21           H  
ATOM     48  HD3 PRO A   3       6.799  -4.520  -2.754  1.00 33.50           H  
ATOM     49  N   LEU A   4       4.848  -3.700  -6.443  1.00 11.52           N  
ATOM     50  CA  LEU A   4       5.399  -3.120  -7.656  1.00  3.13           C  
ATOM     51  C   LEU A   4       4.279  -2.933  -8.681  1.00 65.44           C  
ATOM     52  O   LEU A   4       4.492  -3.121  -9.878  1.00 53.24           O  
ATOM     53  CB  LEU A   4       6.161  -1.832  -7.336  1.00 30.12           C  
ATOM     54  CG  LEU A   4       7.667  -1.859  -7.606  1.00 12.24           C  
ATOM     55  CD1 LEU A   4       8.395  -2.710  -6.564  1.00  5.13           C  
ATOM     56  CD2 LEU A   4       7.960  -2.325  -9.033  1.00 11.10           C  
ATOM     57  H   LEU A   4       4.182  -3.126  -5.965  1.00 61.32           H  
ATOM     58  HA  LEU A   4       6.122  -3.830  -8.058  1.00 73.00           H  
ATOM     59  HB2 LEU A   4       5.722  -1.020  -7.916  1.00 63.41           H  
ATOM     60  HB3 LEU A   4       6.005  -1.593  -6.284  1.00 14.40           H  
ATOM     61  HG  LEU A   4       8.048  -0.842  -7.514  1.00 44.24           H  
ATOM     62 HD11 LEU A   4       9.357  -2.253  -6.329  1.00 52.20           H  
ATOM     63 HD12 LEU A   4       8.557  -3.712  -6.962  1.00  0.25           H  
ATOM     64 HD13 LEU A   4       7.792  -2.771  -5.658  1.00 73.52           H  
ATOM     65 HD21 LEU A   4       8.536  -1.560  -9.554  1.00 25.43           H  
ATOM     66 HD22 LEU A   4       7.021  -2.494  -9.560  1.00 52.21           H  
ATOM     67 HD23 LEU A   4       8.531  -3.253  -9.002  1.00 41.22           H  
ATOM     68  N   TRP A   5       3.111  -2.566  -8.175  1.00 25.52           N  
ATOM     69  CA  TRP A   5       1.958  -2.353  -9.032  1.00 50.40           C  
ATOM     70  C   TRP A   5       2.286  -1.204  -9.988  1.00 61.24           C  
ATOM     71  O   TRP A   5       1.718  -1.116 -11.076  1.00  3.01           O  
ATOM     72  CB  TRP A   5       1.567  -3.642  -9.758  1.00  4.34           C  
ATOM     73  CG  TRP A   5       0.262  -3.539 -10.550  1.00 24.24           C  
ATOM     74  CD1 TRP A   5      -0.988  -3.471 -10.074  1.00 14.24           C  
ATOM     75  CD2 TRP A   5       0.130  -3.496 -11.986  1.00 75.30           C  
ATOM     76  NE1 TRP A   5      -1.914  -3.387 -11.094  1.00 21.12           N  
ATOM     77  CE2 TRP A   5      -1.212  -3.403 -12.294  1.00 35.23           C  
ATOM     78  CE3 TRP A   5       1.111  -3.535 -12.992  1.00 51.01           C  
ATOM     79  CZ2 TRP A   5      -1.696  -3.341 -13.606  1.00 45.13           C  
ATOM     80  CZ3 TRP A   5       0.612  -3.472 -14.299  1.00 11.34           C  
ATOM     81  CH2 TRP A   5      -0.736  -3.378 -14.625  1.00 41.30           C  
ATOM     82  H   TRP A   5       2.947  -2.416  -7.200  1.00 22.11           H  
ATOM     83  HA  TRP A   5       1.116  -2.079  -8.396  1.00  2.11           H  
ATOM     84  HB2 TRP A   5       2.372  -3.922 -10.437  1.00 41.15           H  
ATOM     85  HB3 TRP A   5       1.474  -4.444  -9.026  1.00 24.40           H  
ATOM     86  HD1 TRP A   5      -1.243  -3.480  -9.014  1.00  3.13           H  
ATOM     87  HE1 TRP A   5      -2.996  -3.321 -10.980  1.00  2.34           H  
ATOM     88  HE3 TRP A   5       2.177  -3.608 -12.775  1.00 75.20           H  
ATOM     89  HZ2 TRP A   5      -2.761  -3.267 -13.823  1.00 71.53           H  
ATOM     90  HZ3 TRP A   5       1.331  -3.498 -15.117  1.00 51.04           H  
ATOM     91  HH2 TRP A   5      -1.044  -3.333 -15.670  1.00 15.15           H  
ATOM     92  N   THR A   6       3.201  -0.353  -9.548  1.00 61.12           N  
ATOM     93  CA  THR A   6       3.612   0.786 -10.352  1.00 15.04           C  
ATOM     94  C   THR A   6       2.824   2.034  -9.949  1.00 12.23           C  
ATOM     95  O   THR A   6       3.305   3.155 -10.108  1.00 62.24           O  
ATOM     96  CB  THR A   6       5.125   0.949 -10.203  1.00 25.43           C  
ATOM     97  OG1 THR A   6       5.326   1.064  -8.796  1.00 73.45           O  
ATOM     98  CG2 THR A   6       5.891  -0.319 -10.586  1.00 21.54           C  
ATOM     99  H   THR A   6       3.658  -0.432  -8.662  1.00 61.03           H  
ATOM    100  HA  THR A   6       3.369   0.577 -11.393  1.00 54.14           H  
ATOM    101  HB  THR A   6       5.483   1.806 -10.773  1.00 13.34           H  
ATOM    102  HG1 THR A   6       6.301   1.001  -8.584  1.00 13.43           H  
ATOM    103 HG21 THR A   6       5.618  -1.128  -9.907  1.00 41.31           H  
ATOM    104 HG22 THR A   6       6.963  -0.132 -10.515  1.00 34.20           H  
ATOM    105 HG23 THR A   6       5.638  -0.602 -11.608  1.00  2.04           H  
ATOM    106  N   ALA A   7       1.626   1.798  -9.434  1.00 52.41           N  
ATOM    107  CA  ALA A   7       0.767   2.890  -9.007  1.00 73.32           C  
ATOM    108  C   ALA A   7       1.540   3.796  -8.047  1.00 34.33           C  
ATOM    109  O   ALA A   7       1.692   4.998  -8.263  1.00 43.31           O  
ATOM    110  CB  ALA A   7       0.252   3.645 -10.234  1.00 64.14           C  
ATOM    111  H   ALA A   7       1.242   0.884  -9.308  1.00 33.23           H  
ATOM    112  HA  ALA A   7      -0.083   2.456  -8.480  1.00 52.21           H  
ATOM    113  HB1 ALA A   7      -0.806   3.870 -10.105  1.00 51.31           H  
ATOM    114  HB2 ALA A   7       0.387   3.028 -11.123  1.00 53.21           H  
ATOM    115  HB3 ALA A   7       0.810   4.574 -10.349  1.00 43.23           H  
ATOM    116  N   CYS A   8       2.028   3.187  -6.971  1.00 41.11           N  
ATOM    117  CA  CYS A   8       2.788   3.913  -5.960  1.00 70.44           C  
ATOM    118  C   CYS A   8       3.980   4.630  -6.587  1.00 40.20           C  
ATOM    119  O   CYS A   8       4.339   5.733  -6.178  1.00  1.41           O  
ATOM    120  CB  CYS A   8       3.271   2.954  -4.870  1.00 42.11           C  
ATOM    121  SG  CYS A   8       2.987   3.554  -3.174  1.00 34.54           S  
ATOM    122  H   CYS A   8       1.873   2.226  -6.854  1.00 24.42           H  
ATOM    123  HA  CYS A   8       2.134   4.648  -5.517  1.00 74.51           H  
ATOM    124  HB2 CYS A   8       2.754   2.011  -4.976  1.00  3.34           H  
ATOM    125  HB3 CYS A   8       4.332   2.792  -4.988  1.00 44.05           H  
ATOM    126  N   GLY A   9       4.589   3.995  -7.583  1.00 65.34           N  
ATOM    127  CA  GLY A   9       5.734   4.587  -8.251  1.00 21.22           C  
ATOM    128  C   GLY A   9       6.591   3.555  -8.958  1.00 12.15           C  
ATOM    129  O   GLY A   9       7.765   3.385  -8.631  1.00  3.10           O  
ATOM    130  H   GLY A   9       4.259   3.117  -7.868  1.00 22.34           H  
ATOM    131  HA2 GLY A   9       5.382   5.305  -8.976  1.00 43.20           H  
ATOM    132  HA3 GLY A   9       6.339   5.098  -7.517  1.00  4.23           H  
TER     133      GLY A   9                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   CYS A   1       1.771  -0.338  -0.037  1.00 10.54           N  
ATOM      2  CA  CYS A   1       1.799  -1.013  -1.328  1.00 53.13           C  
ATOM      3  C   CYS A   1       3.026  -1.912  -1.446  1.00  2.12           C  
ATOM      4  O   CYS A   1       3.766  -2.052  -0.473  1.00 34.22           O  
ATOM      5  CB  CYS A   1       1.793   0.013  -2.464  1.00 25.43           C  
ATOM      6  SG  CYS A   1       2.968   1.386  -2.231  1.00 33.22           S  
ATOM      7  H1  CYS A   1       1.082   0.340   0.134  1.00 44.15           H  
ATOM      8  HA  CYS A   1       0.912  -1.624  -1.403  1.00  0.24           H  
ATOM      9  HB2 CYS A   1       2.050  -0.484  -3.388  1.00 75.22           H  
ATOM     10  HB3 CYS A   1       0.804   0.437  -2.551  1.00 61.40           H  
ATOM     11  N   ARG A   2       3.214  -2.494  -2.621  1.00 52.01           N  
ATOM     12  CA  ARG A   2       4.350  -3.371  -2.849  1.00 35.20           C  
ATOM     13  C   ARG A   2       4.192  -4.108  -4.181  1.00 23.14           C  
ATOM     14  O   ARG A   2       3.498  -3.634  -5.079  1.00  3.35           O  
ATOM     15  CB  ARG A   2       5.661  -2.583  -2.862  1.00 14.30           C  
ATOM     16  CG  ARG A   2       6.594  -3.053  -1.745  1.00  3.12           C  
ATOM     17  CD  ARG A   2       6.911  -1.910  -0.778  1.00 22.21           C  
ATOM     18  NE  ARG A   2       7.440  -0.747  -1.525  1.00 13.02           N  
ATOM     19  CZ  ARG A   2       7.506   0.496  -1.030  1.00  4.42           C  
ATOM     20  NH1 ARG A   2       8.001   1.491  -1.780  1.00 21.52           N  
ATOM     21  NH2 ARG A   2       7.078   0.746   0.215  1.00 25.33           N  
ATOM     22  H   ARG A   2       2.608  -2.375  -3.407  1.00 54.44           H  
ATOM     23  HA  ARG A   2       4.336  -4.068  -2.011  1.00 71.10           H  
ATOM     24  HB2 ARG A   2       6.153  -2.704  -3.827  1.00 54.00           H  
ATOM     25  HB3 ARG A   2       5.451  -1.520  -2.742  1.00 41.34           H  
ATOM     26  HG2 ARG A   2       6.131  -3.876  -1.201  1.00 71.10           H  
ATOM     27  HG3 ARG A   2       7.519  -3.436  -2.176  1.00 61.20           H  
ATOM     28  HD2 ARG A   2       6.012  -1.624  -0.232  1.00 72.44           H  
ATOM     29  HD3 ARG A   2       7.641  -2.240  -0.039  1.00 30.24           H  
ATOM     30  HE  ARG A   2       7.768  -0.898  -2.457  1.00 73.43           H  
ATOM     31 HH11 ARG A   2       8.051   2.418  -1.410  1.00 50.54           H  
ATOM     32 HH12 ARG A   2       8.321   1.305  -2.709  1.00 75.50           H  
ATOM     33 HH21 ARG A   2       7.128   1.674   0.585  1.00 63.42           H  
ATOM     34 HH22 ARG A   2       6.709   0.004   0.775  1.00 23.21           H  
ATOM     35  N   PRO A   3       4.866  -5.286  -4.269  1.00 33.35           N  
ATOM     36  CA  PRO A   3       4.808  -6.093  -5.475  1.00 75.44           C  
ATOM     37  C   PRO A   3       5.664  -5.481  -6.586  1.00 74.40           C  
ATOM     38  O   PRO A   3       6.608  -6.108  -7.063  1.00 65.11           O  
ATOM     39  CB  PRO A   3       5.284  -7.473  -5.050  1.00  0.53           C  
ATOM     40  CG  PRO A   3       6.029  -7.270  -3.740  1.00 71.42           C  
ATOM     41  CD  PRO A   3       5.697  -5.879  -3.225  1.00 63.32           C  
ATOM     42  HA  PRO A   3       3.874  -6.118  -5.832  1.00 54.41           H  
ATOM     43  HB2 PRO A   3       4.443  -8.153  -4.920  1.00 31.54           H  
ATOM     44  HB3 PRO A   3       5.935  -7.911  -5.806  1.00 22.43           H  
ATOM     45  HG2 PRO A   3       5.734  -8.027  -3.013  1.00  5.02           H  
ATOM     46  HG3 PRO A   3       7.103  -7.375  -3.892  1.00 22.30           H  
ATOM     47  HD2 PRO A   3       5.167  -5.925  -2.274  1.00 73.12           H  
ATOM     48  HD3 PRO A   3       6.601  -5.293  -3.058  1.00 71.02           H  
ATOM     49  N   LEU A   4       5.302  -4.265  -6.965  1.00 42.54           N  
ATOM     50  CA  LEU A   4       6.025  -3.561  -8.011  1.00  5.11           C  
ATOM     51  C   LEU A   4       5.054  -3.182  -9.131  1.00 21.13           C  
ATOM     52  O   LEU A   4       5.394  -3.274 -10.309  1.00 53.24           O  
ATOM     53  CB  LEU A   4       6.786  -2.369  -7.427  1.00 40.41           C  
ATOM     54  CG  LEU A   4       8.307  -2.514  -7.354  1.00 24.20           C  
ATOM     55  CD1 LEU A   4       8.939  -1.317  -6.642  1.00  2.43           C  
ATOM     56  CD2 LEU A   4       8.700  -3.841  -6.702  1.00 64.42           C  
ATOM     57  H   LEU A   4       4.532  -3.762  -6.572  1.00 45.32           H  
ATOM     58  HA  LEU A   4       6.767  -4.250  -8.415  1.00 42.43           H  
ATOM     59  HB2 LEU A   4       6.554  -1.487  -8.024  1.00 74.04           H  
ATOM     60  HB3 LEU A   4       6.410  -2.180  -6.421  1.00 62.44           H  
ATOM     61  HG  LEU A   4       8.699  -2.527  -8.371  1.00 53.22           H  
ATOM     62 HD11 LEU A   4       8.530  -1.235  -5.635  1.00 33.32           H  
ATOM     63 HD12 LEU A   4       8.719  -0.405  -7.198  1.00 61.40           H  
ATOM     64 HD13 LEU A   4      10.019  -1.456  -6.585  1.00 12.22           H  
ATOM     65 HD21 LEU A   4       7.878  -4.199  -6.083  1.00 23.44           H  
ATOM     66 HD22 LEU A   4       9.585  -3.694  -6.083  1.00  0.04           H  
ATOM     67 HD23 LEU A   4       8.918  -4.576  -7.477  1.00 62.42           H  
ATOM     68  N   TRP A   5       3.865  -2.764  -8.723  1.00 33.43           N  
ATOM     69  CA  TRP A   5       2.842  -2.371  -9.677  1.00 31.31           C  
ATOM     70  C   TRP A   5       3.351  -1.145 -10.438  1.00 21.53           C  
ATOM     71  O   TRP A   5       2.891  -0.861 -11.542  1.00 51.24           O  
ATOM     72  CB  TRP A   5       2.474  -3.536 -10.598  1.00 23.41           C  
ATOM     73  CG  TRP A   5       1.291  -3.249 -11.524  1.00 13.54           C  
ATOM     74  CD1 TRP A   5       1.288  -3.177 -12.862  1.00  3.23           C  
ATOM     75  CD2 TRP A   5      -0.072  -2.995 -11.123  1.00 14.11           C  
ATOM     76  NE1 TRP A   5       0.029  -2.897 -13.351  1.00 14.21           N  
ATOM     77  CE2 TRP A   5      -0.825  -2.783 -12.260  1.00 11.41           C  
ATOM     78  CE3 TRP A   5      -0.650  -2.946  -9.842  1.00 72.51           C  
ATOM     79  CZ2 TRP A   5      -2.197  -2.507 -12.230  1.00 75.44           C  
ATOM     80  CZ3 TRP A   5      -2.023  -2.670  -9.830  1.00 23.43           C  
ATOM     81  CH2 TRP A   5      -2.795  -2.454 -10.965  1.00 64.33           C  
ATOM     82  H   TRP A   5       3.596  -2.693  -7.762  1.00 45.21           H  
ATOM     83  HA  TRP A   5       1.943  -2.115  -9.115  1.00 44.15           H  
ATOM     84  HB2 TRP A   5       3.342  -3.795 -11.204  1.00 45.54           H  
ATOM     85  HB3 TRP A   5       2.241  -4.409  -9.988  1.00 22.04           H  
ATOM     86  HD1 TRP A   5       2.170  -3.321 -13.485  1.00 64.54           H  
ATOM     87  HE1 TRP A   5      -0.246  -2.785 -14.400  1.00 32.52           H  
ATOM     88  HE3 TRP A   5      -0.077  -3.111  -8.929  1.00 55.43           H  
ATOM     89  HZ2 TRP A   5      -2.770  -2.343 -13.143  1.00 71.42           H  
ATOM     90  HZ3 TRP A   5      -2.521  -2.621  -8.862  1.00 21.55           H  
ATOM     91  HH2 TRP A   5      -3.860  -2.244 -10.871  1.00 70.52           H  
ATOM     92  N   THR A   6       4.294  -0.453  -9.816  1.00 42.34           N  
ATOM     93  CA  THR A   6       4.871   0.736 -10.421  1.00 71.13           C  
ATOM     94  C   THR A   6       5.248   1.754  -9.343  1.00 22.51           C  
ATOM     95  O   THR A   6       6.151   2.565  -9.539  1.00 41.41           O  
ATOM     96  CB  THR A   6       6.055   0.299 -11.286  1.00  3.42           C  
ATOM     97  OG1 THR A   6       6.817  -0.547 -10.429  1.00 41.11           O  
ATOM     98  CG2 THR A   6       5.634  -0.617 -12.436  1.00 61.04           C  
ATOM     99  H   THR A   6       4.663  -0.691  -8.918  1.00 60.10           H  
ATOM    100  HA  THR A   6       4.113   1.203 -11.051  1.00  5.13           H  
ATOM    101  HB  THR A   6       6.605   1.164 -11.658  1.00 22.13           H  
ATOM    102  HG1 THR A   6       6.349  -1.422 -10.308  1.00 15.22           H  
ATOM    103 HG21 THR A   6       5.246  -1.552 -12.033  1.00 34.03           H  
ATOM    104 HG22 THR A   6       6.497  -0.825 -13.069  1.00 73.24           H  
ATOM    105 HG23 THR A   6       4.860  -0.127 -13.027  1.00 10.33           H  
ATOM    106  N   ALA A   7       4.538   1.677  -8.227  1.00 74.43           N  
ATOM    107  CA  ALA A   7       4.787   2.581  -7.118  1.00 35.25           C  
ATOM    108  C   ALA A   7       3.783   2.296  -5.998  1.00 25.40           C  
ATOM    109  O   ALA A   7       3.969   1.408  -5.165  1.00  2.12           O  
ATOM    110  CB  ALA A   7       6.237   2.432  -6.653  1.00 13.00           C  
ATOM    111  H   ALA A   7       3.805   1.013  -8.076  1.00 12.23           H  
ATOM    112  HA  ALA A   7       4.636   3.598  -7.478  1.00 42.33           H  
ATOM    113  HB1 ALA A   7       6.479   1.374  -6.550  1.00 54.21           H  
ATOM    114  HB2 ALA A   7       6.363   2.929  -5.691  1.00 72.20           H  
ATOM    115  HB3 ALA A   7       6.902   2.887  -7.387  1.00 12.11           H  
ATOM    116  N   CYS A   8       2.707   3.074  -5.997  1.00 12.43           N  
ATOM    117  CA  CYS A   8       1.658   2.929  -4.994  1.00 63.34           C  
ATOM    118  C   CYS A   8       0.288   3.238  -5.591  1.00 44.13           C  
ATOM    119  O   CYS A   8      -0.688   2.538  -5.327  1.00 12.32           O  
ATOM    120  CB  CYS A   8       1.929   3.852  -3.805  1.00 52.30           C  
ATOM    121  SG  CYS A   8       1.696   3.061  -2.181  1.00 21.31           S  
ATOM    122  H   CYS A   8       2.615   3.765  -6.687  1.00 70.03           H  
ATOM    123  HA  CYS A   8       1.665   1.905  -4.653  1.00 24.12           H  
ATOM    124  HB2 CYS A   8       2.950   4.202  -3.856  1.00 12.12           H  
ATOM    125  HB3 CYS A   8       1.261   4.699  -3.857  1.00 52.24           H  
ATOM    126  N   GLY A   9       0.225   4.292  -6.399  1.00 42.41           N  
ATOM    127  CA  GLY A   9      -1.028   4.676  -7.021  1.00 55.32           C  
ATOM    128  C   GLY A   9      -0.996   6.090  -7.568  1.00 24.32           C  
ATOM    129  O   GLY A   9      -0.709   6.300  -8.746  1.00 71.03           O  
ATOM    130  H   GLY A   9       1.037   4.814  -6.574  1.00 34.11           H  
ATOM    131  HA2 GLY A   9      -1.240   3.993  -7.830  1.00 53.22           H  
ATOM    132  HA3 GLY A   9      -1.818   4.605  -6.287  1.00 42.02           H  
TER     133      GLY A   9                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   CYS A   1       1.020   0.639  -0.846  1.00  0.35           N  
ATOM      2  CA  CYS A   1       1.898   0.714  -2.007  1.00 51.30           C  
ATOM      3  C   CYS A   1       2.924  -0.415  -1.987  1.00 72.33           C  
ATOM      4  O   CYS A   1       3.379  -0.797  -0.910  1.00 72.32           O  
ATOM      5  CB  CYS A   1       2.613   2.066  -2.046  1.00 13.42           C  
ATOM      6  SG  CYS A   1       3.925   2.250  -0.796  1.00 21.22           S  
ATOM      7  H1  CYS A   1       0.767   1.467  -0.383  1.00 64.15           H  
ATOM      8  HA  CYS A   1       1.288   0.614  -2.892  1.00 14.15           H  
ATOM      9  HB2 CYS A   1       3.065   2.198  -3.018  1.00 25.21           H  
ATOM     10  HB3 CYS A   1       1.890   2.852  -1.882  1.00 71.11           H  
ATOM     11  N   ARG A   2       3.261  -0.919  -3.165  1.00 43.25           N  
ATOM     12  CA  ARG A   2       4.229  -1.998  -3.269  1.00  1.42           C  
ATOM     13  C   ARG A   2       3.678  -3.123  -4.146  1.00 73.15           C  
ATOM     14  O   ARG A   2       2.787  -2.898  -4.964  1.00 41.33           O  
ATOM     15  CB  ARG A   2       5.549  -1.499  -3.860  1.00 51.24           C  
ATOM     16  CG  ARG A   2       6.220  -0.487  -2.929  1.00 73.10           C  
ATOM     17  CD  ARG A   2       7.311  -1.154  -2.090  1.00 23.32           C  
ATOM     18  NE  ARG A   2       7.359  -0.543  -0.743  1.00 34.13           N  
ATOM     19  CZ  ARG A   2       6.593  -0.932   0.286  1.00 61.00           C  
ATOM     20  NH1 ARG A   2       6.704  -0.320   1.473  1.00 51.33           N  
ATOM     21  NH2 ARG A   2       5.717  -1.933   0.128  1.00 73.30           N  
ATOM     22  H   ARG A   2       2.886  -0.602  -4.037  1.00 25.41           H  
ATOM     23  HA  ARG A   2       4.379  -2.337  -2.244  1.00 34.02           H  
ATOM     24  HB2 ARG A   2       6.218  -2.343  -4.029  1.00  0.40           H  
ATOM     25  HB3 ARG A   2       5.365  -1.039  -4.831  1.00 45.33           H  
ATOM     26  HG2 ARG A   2       6.652   0.323  -3.517  1.00 32.23           H  
ATOM     27  HG3 ARG A   2       5.473  -0.041  -2.272  1.00 73.04           H  
ATOM     28  HD2 ARG A   2       7.115  -2.223  -2.006  1.00 61.24           H  
ATOM     29  HD3 ARG A   2       8.278  -1.045  -2.582  1.00 14.01           H  
ATOM     30  HE  ARG A   2       8.002   0.207  -0.591  1.00  2.04           H  
ATOM     31 HH11 ARG A   2       6.133  -0.610   2.241  1.00 53.05           H  
ATOM     32 HH12 ARG A   2       7.358   0.428   1.591  1.00 60.53           H  
ATOM     33 HH21 ARG A   2       5.145  -2.224   0.896  1.00 44.52           H  
ATOM     34 HH22 ARG A   2       5.634  -2.390  -0.758  1.00 31.34           H  
ATOM     35  N   PRO A   3       4.245  -4.342  -3.942  1.00 32.14           N  
ATOM     36  CA  PRO A   3       3.820  -5.503  -4.705  1.00 35.23           C  
ATOM     37  C   PRO A   3       4.366  -5.451  -6.133  1.00 13.31           C  
ATOM     38  O   PRO A   3       5.113  -6.335  -6.549  1.00 33.14           O  
ATOM     39  CB  PRO A   3       4.329  -6.699  -3.918  1.00 20.45           C  
ATOM     40  CG  PRO A   3       5.413  -6.162  -2.998  1.00 25.11           C  
ATOM     41  CD  PRO A   3       5.302  -4.646  -2.982  1.00 30.33           C  
ATOM     42  HA  PRO A   3       2.824  -5.515  -4.793  1.00 55.52           H  
ATOM     43  HB2 PRO A   3       3.525  -7.161  -3.345  1.00 32.41           H  
ATOM     44  HB3 PRO A   3       4.726  -7.465  -4.584  1.00 21.10           H  
ATOM     45  HG2 PRO A   3       5.295  -6.564  -1.992  1.00 33.42           H  
ATOM     46  HG3 PRO A   3       6.399  -6.469  -3.349  1.00 54.35           H  
ATOM     47  HD2 PRO A   3       5.051  -4.278  -1.987  1.00 24.22           H  
ATOM     48  HD3 PRO A   3       6.243  -4.177  -3.267  1.00 43.24           H  
ATOM     49  N   LEU A   4       3.972  -4.405  -6.845  1.00 73.10           N  
ATOM     50  CA  LEU A   4       4.412  -4.226  -8.218  1.00  3.31           C  
ATOM     51  C   LEU A   4       3.236  -3.739  -9.067  1.00  4.10           C  
ATOM     52  O   LEU A   4       2.542  -4.541  -9.690  1.00 43.44           O  
ATOM     53  CB  LEU A   4       5.633  -3.305  -8.273  1.00 21.12           C  
ATOM     54  CG  LEU A   4       6.908  -3.916  -8.858  1.00 21.12           C  
ATOM     55  CD1 LEU A   4       8.068  -2.920  -8.803  1.00 63.05           C  
ATOM     56  CD2 LEU A   4       7.252  -5.235  -8.164  1.00 24.33           C  
ATOM     57  H   LEU A   4       3.364  -3.690  -6.499  1.00 71.24           H  
ATOM     58  HA  LEU A   4       4.727  -5.201  -8.590  1.00 50.31           H  
ATOM     59  HB2 LEU A   4       5.373  -2.425  -8.860  1.00 42.43           H  
ATOM     60  HB3 LEU A   4       5.850  -2.961  -7.261  1.00 53.05           H  
ATOM     61  HG  LEU A   4       6.727  -4.143  -9.909  1.00  4.25           H  
ATOM     62 HD11 LEU A   4       9.001  -3.458  -8.634  1.00 42.31           H  
ATOM     63 HD12 LEU A   4       7.903  -2.214  -7.990  1.00  0.22           H  
ATOM     64 HD13 LEU A   4       8.127  -2.379  -9.748  1.00  0.11           H  
ATOM     65 HD21 LEU A   4       8.309  -5.459  -8.312  1.00 72.13           H  
ATOM     66 HD22 LEU A   4       6.648  -6.037  -8.587  1.00 71.33           H  
ATOM     67 HD23 LEU A   4       7.046  -5.149  -7.097  1.00 32.32           H  
ATOM     68  N   TRP A   5       3.049  -2.427  -9.064  1.00 34.31           N  
ATOM     69  CA  TRP A   5       1.969  -1.824  -9.826  1.00 74.22           C  
ATOM     70  C   TRP A   5       2.070  -0.306  -9.670  1.00  4.40           C  
ATOM     71  O   TRP A   5       1.055   0.382  -9.580  1.00 54.20           O  
ATOM     72  CB  TRP A   5       2.008  -2.279 -11.286  1.00 53.25           C  
ATOM     73  CG  TRP A   5       0.676  -2.828 -11.803  1.00 42.53           C  
ATOM     74  CD1 TRP A   5      -0.471  -2.162 -11.997  1.00 63.32           C  
ATOM     75  CD2 TRP A   5       0.399  -4.191 -12.187  1.00 31.04           C  
ATOM     76  NE1 TRP A   5      -1.463  -2.994 -12.476  1.00  1.44           N  
ATOM     77  CE2 TRP A   5      -0.917  -4.267 -12.594  1.00 53.54           C  
ATOM     78  CE3 TRP A   5       1.233  -5.323 -12.189  1.00 33.13           C  
ATOM     79  CZ2 TRP A   5      -1.517  -5.453 -13.034  1.00 43.23           C  
ATOM     80  CZ3 TRP A   5       0.619  -6.501 -12.631  1.00 53.22           C  
ATOM     81  CH2 TRP A   5      -0.705  -6.593 -13.045  1.00 70.50           C  
ATOM     82  H   TRP A   5       3.618  -1.782  -8.554  1.00 73.11           H  
ATOM     83  HA  TRP A   5       1.027  -2.180  -9.408  1.00 52.42           H  
ATOM     84  HB2 TRP A   5       2.309  -1.437 -11.910  1.00 71.35           H  
ATOM     85  HB3 TRP A   5       2.773  -3.047 -11.397  1.00 31.33           H  
ATOM     86  HD1 TRP A   5      -0.603  -1.098 -11.802  1.00 33.23           H  
ATOM     87  HE1 TRP A   5      -2.486  -2.705 -12.716  1.00 32.20           H  
ATOM     88  HE3 TRP A   5       2.275  -5.289 -11.872  1.00 30.44           H  
ATOM     89  HZ2 TRP A   5      -2.559  -5.486 -13.351  1.00 61.45           H  
ATOM     90  HZ3 TRP A   5       1.221  -7.409 -12.653  1.00 30.13           H  
ATOM     91  HH2 TRP A   5      -1.109  -7.550 -13.376  1.00 54.13           H  
ATOM     92  N   THR A   6       3.306   0.173  -9.643  1.00 14.05           N  
ATOM     93  CA  THR A   6       3.553   1.598  -9.499  1.00 22.52           C  
ATOM     94  C   THR A   6       2.776   2.156  -8.305  1.00 53.23           C  
ATOM     95  O   THR A   6       2.348   3.309  -8.324  1.00 14.25           O  
ATOM     96  CB  THR A   6       5.065   1.806  -9.390  1.00 50.15           C  
ATOM     97  OG1 THR A   6       5.476   0.861  -8.406  1.00 42.41           O  
ATOM     98  CG2 THR A   6       5.808   1.373 -10.656  1.00 30.01           C  
ATOM     99  H   THR A   6       4.126  -0.393  -9.716  1.00 64.33           H  
ATOM    100  HA  THR A   6       3.179   2.103 -10.389  1.00 71.10           H  
ATOM    101  HB  THR A   6       5.298   2.840  -9.137  1.00  0.23           H  
ATOM    102  HG1 THR A   6       4.869   0.907  -7.613  1.00 54.22           H  
ATOM    103 HG21 THR A   6       6.572   2.111 -10.899  1.00 41.23           H  
ATOM    104 HG22 THR A   6       5.102   1.295 -11.483  1.00 21.52           H  
ATOM    105 HG23 THR A   6       6.279   0.405 -10.487  1.00 60.42           H  
ATOM    106  N   ALA A   7       2.617   1.312  -7.296  1.00 52.52           N  
ATOM    107  CA  ALA A   7       1.898   1.708  -6.097  1.00 24.54           C  
ATOM    108  C   ALA A   7       2.669   2.825  -5.390  1.00 60.24           C  
ATOM    109  O   ALA A   7       2.116   3.852  -4.996  1.00 32.44           O  
ATOM    110  CB  ALA A   7       0.475   2.126  -6.469  1.00 14.34           C  
ATOM    111  H   ALA A   7       2.968   0.376  -7.289  1.00 41.34           H  
ATOM    112  HA  ALA A   7       1.848   0.840  -5.439  1.00 25.23           H  
ATOM    113  HB1 ALA A   7       0.281   1.870  -7.510  1.00 72.11           H  
ATOM    114  HB2 ALA A   7       0.365   3.202  -6.333  1.00  2.32           H  
ATOM    115  HB3 ALA A   7      -0.237   1.605  -5.828  1.00  4.12           H  
ATOM    116  N   CYS A   8       3.970   2.601  -5.239  1.00 30.41           N  
ATOM    117  CA  CYS A   8       4.842   3.569  -4.585  1.00 62.23           C  
ATOM    118  C   CYS A   8       5.890   4.101  -5.559  1.00 24.45           C  
ATOM    119  O   CYS A   8       5.841   5.260  -5.968  1.00 24.32           O  
ATOM    120  CB  CYS A   8       5.530   2.932  -3.376  1.00 12.22           C  
ATOM    121  SG  CYS A   8       5.104   3.710  -1.784  1.00 63.42           S  
ATOM    122  H   CYS A   8       4.353   1.763  -5.575  1.00 25.42           H  
ATOM    123  HA  CYS A   8       4.231   4.392  -4.249  1.00 11.23           H  
ATOM    124  HB2 CYS A   8       5.248   1.891  -3.318  1.00 15.02           H  
ATOM    125  HB3 CYS A   8       6.600   3.003  -3.501  1.00 41.12           H  
ATOM    126  N   GLY A   9       6.839   3.244  -5.925  1.00 75.52           N  
ATOM    127  CA  GLY A   9       7.885   3.645  -6.847  1.00 71.33           C  
ATOM    128  C   GLY A   9       7.935   2.769  -8.084  1.00  3.14           C  
ATOM    129  O   GLY A   9       7.979   1.543  -7.983  1.00  1.24           O  
ATOM    130  H   GLY A   9       6.827   2.331  -5.567  1.00  4.34           H  
ATOM    131  HA2 GLY A   9       7.711   4.667  -7.149  1.00 61.33           H  
ATOM    132  HA3 GLY A   9       8.837   3.587  -6.340  1.00 61.34           H  
TER     133      GLY A   9                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   CYS A   1       1.606   0.258  -2.389  1.00  2.24           N  
ATOM      2  CA  CYS A   1       2.984   0.648  -2.116  1.00  2.23           C  
ATOM      3  C   CYS A   1       3.864  -0.580  -1.899  1.00 42.51           C  
ATOM      4  O   CYS A   1       4.297  -0.820  -0.773  1.00 13.31           O  
ATOM      5  CB  CYS A   1       3.045   1.556  -0.886  1.00  1.40           C  
ATOM      6  SG  CYS A   1       2.082   3.094  -1.049  1.00  2.21           S  
ATOM      7  H1  CYS A   1       1.396  -0.690  -2.523  1.00 70.45           H  
ATOM      8  HA  CYS A   1       3.351   1.192  -2.973  1.00  2.14           H  
ATOM      9  HB2 CYS A   1       2.661   1.018  -0.031  1.00 42.43           H  
ATOM     10  HB3 CYS A   1       4.073   1.830  -0.700  1.00 63.34           H  
ATOM     11  N   ARG A   2       4.107  -1.321  -2.970  1.00 42.42           N  
ATOM     12  CA  ARG A   2       4.933  -2.513  -2.883  1.00 72.24           C  
ATOM     13  C   ARG A   2       4.377  -3.611  -3.793  1.00 11.21           C  
ATOM     14  O   ARG A   2       3.580  -3.336  -4.688  1.00 51.54           O  
ATOM     15  CB  ARG A   2       6.379  -2.212  -3.283  1.00 74.55           C  
ATOM     16  CG  ARG A   2       7.293  -2.186  -2.057  1.00 32.51           C  
ATOM     17  CD  ARG A   2       8.624  -1.505  -2.380  1.00 22.23           C  
ATOM     18  NE  ARG A   2       8.884  -0.416  -1.411  1.00 75.53           N  
ATOM     19  CZ  ARG A   2       8.407   0.830  -1.536  1.00 73.53           C  
ATOM     20  NH1 ARG A   2       8.693   1.753  -0.609  1.00 24.15           N  
ATOM     21  NH2 ARG A   2       7.643   1.152  -2.589  1.00 41.21           N  
ATOM     22  H   ARG A   2       3.752  -1.118  -3.883  1.00 34.34           H  
ATOM     23  HA  ARG A   2       4.884  -2.810  -1.836  1.00 24.13           H  
ATOM     24  HB2 ARG A   2       6.730  -2.967  -3.987  1.00 75.31           H  
ATOM     25  HB3 ARG A   2       6.425  -1.252  -3.797  1.00 24.12           H  
ATOM     26  HG2 ARG A   2       6.798  -1.659  -1.241  1.00 43.55           H  
ATOM     27  HG3 ARG A   2       7.475  -3.205  -1.713  1.00 41.32           H  
ATOM     28  HD2 ARG A   2       9.433  -2.235  -2.345  1.00  3.43           H  
ATOM     29  HD3 ARG A   2       8.601  -1.104  -3.393  1.00 15.11           H  
ATOM     30  HE  ARG A   2       9.450  -0.624  -0.614  1.00 10.33           H  
ATOM     31 HH11 ARG A   2       8.338   2.683  -0.702  1.00 34.33           H  
ATOM     32 HH12 ARG A   2       9.263   1.512   0.177  1.00  3.12           H  
ATOM     33 HH21 ARG A   2       7.287   2.082  -2.682  1.00 42.23           H  
ATOM     34 HH22 ARG A   2       7.429   0.463  -3.281  1.00 41.25           H  
ATOM     35  N   PRO A   3       4.831  -4.864  -3.525  1.00 24.32           N  
ATOM     36  CA  PRO A   3       4.388  -6.005  -4.309  1.00  2.43           C  
ATOM     37  C   PRO A   3       5.058  -6.018  -5.684  1.00 25.40           C  
ATOM     38  O   PRO A   3       5.777  -6.959  -6.019  1.00 73.10           O  
ATOM     39  CB  PRO A   3       4.737  -7.221  -3.466  1.00 14.41           C  
ATOM     40  CG  PRO A   3       5.774  -6.748  -2.461  1.00  4.21           C  
ATOM     41  CD  PRO A   3       5.776  -5.228  -2.472  1.00 54.23           C  
ATOM     42  HA  PRO A   3       3.406  -5.944  -4.484  1.00 75.41           H  
ATOM     43  HB2 PRO A   3       3.853  -7.612  -2.961  1.00  5.23           H  
ATOM     44  HB3 PRO A   3       5.132  -8.025  -4.086  1.00 34.41           H  
ATOM     45  HG2 PRO A   3       5.539  -7.122  -1.465  1.00  1.15           H  
ATOM     46  HG3 PRO A   3       6.761  -7.132  -2.721  1.00 74.30           H  
ATOM     47  HD2 PRO A   3       5.468  -4.824  -1.508  1.00 31.44           H  
ATOM     48  HD3 PRO A   3       6.771  -4.834  -2.680  1.00 34.13           H  
ATOM     49  N   LEU A   4       4.800  -4.964  -6.443  1.00 71.05           N  
ATOM     50  CA  LEU A   4       5.369  -4.843  -7.775  1.00 22.02           C  
ATOM     51  C   LEU A   4       4.240  -4.677  -8.794  1.00 45.33           C  
ATOM     52  O   LEU A   4       3.893  -5.622  -9.500  1.00 53.14           O  
ATOM     53  CB  LEU A   4       6.405  -3.717  -7.814  1.00 75.35           C  
ATOM     54  CG  LEU A   4       7.627  -3.961  -8.702  1.00 31.11           C  
ATOM     55  CD1 LEU A   4       8.512  -2.715  -8.771  1.00 13.11           C  
ATOM     56  CD2 LEU A   4       8.406  -5.192  -8.235  1.00 62.35           C  
ATOM     57  H   LEU A   4       4.215  -4.203  -6.163  1.00 75.24           H  
ATOM     58  HA  LEU A   4       5.896  -5.773  -7.991  1.00 14.32           H  
ATOM     59  HB2 LEU A   4       5.910  -2.807  -8.154  1.00 33.33           H  
ATOM     60  HB3 LEU A   4       6.750  -3.532  -6.797  1.00 71.04           H  
ATOM     61  HG  LEU A   4       7.279  -4.165  -9.714  1.00 73.15           H  
ATOM     62 HD11 LEU A   4       7.891  -1.839  -8.961  1.00 44.12           H  
ATOM     63 HD12 LEU A   4       9.237  -2.828  -9.577  1.00 30.43           H  
ATOM     64 HD13 LEU A   4       9.037  -2.589  -7.824  1.00 60.41           H  
ATOM     65 HD21 LEU A   4       9.452  -5.091  -8.525  1.00 61.42           H  
ATOM     66 HD22 LEU A   4       7.985  -6.085  -8.698  1.00 25.32           H  
ATOM     67 HD23 LEU A   4       8.336  -5.277  -7.151  1.00 61.30           H  
ATOM     68  N   TRP A   5       3.700  -3.468  -8.839  1.00 13.14           N  
ATOM     69  CA  TRP A   5       2.617  -3.166  -9.760  1.00  5.31           C  
ATOM     70  C   TRP A   5       2.140  -1.740  -9.477  1.00 43.21           C  
ATOM     71  O   TRP A   5       0.940  -1.470  -9.487  1.00  3.45           O  
ATOM     72  CB  TRP A   5       3.058  -3.372 -11.210  1.00 45.13           C  
ATOM     73  CG  TRP A   5       1.984  -3.024 -12.243  1.00  4.22           C  
ATOM     74  CD1 TRP A   5       0.851  -3.686 -12.509  1.00 75.33           C  
ATOM     75  CD2 TRP A   5       1.990  -1.895 -13.142  1.00 11.10           C  
ATOM     76  NE1 TRP A   5       0.128  -3.070 -13.510  1.00 54.40           N  
ATOM     77  CE2 TRP A   5       0.843  -1.946 -13.907  1.00 54.30           C  
ATOM     78  CE3 TRP A   5       2.933  -0.865 -13.303  1.00 42.15           C  
ATOM     79  CZ2 TRP A   5       0.531  -0.995 -14.886  1.00 44.42           C  
ATOM     80  CZ3 TRP A   5       2.608   0.078 -14.286  1.00 35.30           C  
ATOM     81  CH2 TRP A   5       1.457   0.041 -15.065  1.00 33.24           C  
ATOM     82  H   TRP A   5       3.988  -2.705  -8.261  1.00  4.42           H  
ATOM     83  HA  TRP A   5       1.811  -3.873  -9.570  1.00 34.32           H  
ATOM     84  HB2 TRP A   5       3.942  -2.763 -11.401  1.00  1.32           H  
ATOM     85  HB3 TRP A   5       3.354  -4.413 -11.345  1.00 53.51           H  
ATOM     86  HD1 TRP A   5       0.538  -4.598 -11.999  1.00 44.34           H  
ATOM     87  HE1 TRP A   5      -0.828  -3.403 -13.915  1.00 11.32           H  
ATOM     88  HE3 TRP A   5       3.847  -0.803 -12.712  1.00 14.41           H  
ATOM     89  HZ2 TRP A   5      -0.382  -1.057 -15.478  1.00  0.03           H  
ATOM     90  HZ3 TRP A   5       3.305   0.898 -14.452  1.00 45.31           H  
ATOM     91  HH2 TRP A   5       1.275   0.814 -15.811  1.00  3.43           H  
ATOM     92  N   THR A   6       3.105  -0.865  -9.232  1.00 54.33           N  
ATOM     93  CA  THR A   6       2.798   0.527  -8.947  1.00 71.34           C  
ATOM     94  C   THR A   6       1.745   0.625  -7.842  1.00  0.13           C  
ATOM     95  O   THR A   6       0.783   1.382  -7.961  1.00 40.23           O  
ATOM     96  CB  THR A   6       4.108   1.239  -8.604  1.00 72.13           C  
ATOM     97  OG1 THR A   6       3.693   2.508  -8.106  1.00 31.44           O  
ATOM     98  CG2 THR A   6       4.833   0.593  -7.422  1.00 63.01           C  
ATOM     99  H   THR A   6       4.078  -1.093  -9.227  1.00  2.44           H  
ATOM    100  HA  THR A   6       2.364   0.973  -9.842  1.00 45.23           H  
ATOM    101  HB  THR A   6       4.759   1.297  -9.476  1.00 42.13           H  
ATOM    102  HG1 THR A   6       4.454   2.957  -7.638  1.00 41.03           H  
ATOM    103 HG21 THR A   6       4.241   0.725  -6.516  1.00 63.15           H  
ATOM    104 HG22 THR A   6       5.807   1.065  -7.292  1.00 21.03           H  
ATOM    105 HG23 THR A   6       4.968  -0.471  -7.616  1.00 63.11           H  
ATOM    106  N   ALA A   7       1.963  -0.151  -6.790  1.00 70.24           N  
ATOM    107  CA  ALA A   7       1.045  -0.161  -5.664  1.00 71.02           C  
ATOM    108  C   ALA A   7       0.811   1.275  -5.190  1.00 24.45           C  
ATOM    109  O   ALA A   7      -0.318   1.754  -5.088  1.00 34.43           O  
ATOM    110  CB  ALA A   7      -0.254  -0.859  -6.071  1.00 34.34           C  
ATOM    111  H   ALA A   7       2.748  -0.764  -6.701  1.00 30.20           H  
ATOM    112  HA  ALA A   7       1.512  -0.729  -4.860  1.00 62.40           H  
ATOM    113  HB1 ALA A   7      -0.731  -0.300  -6.875  1.00 52.25           H  
ATOM    114  HB2 ALA A   7      -0.926  -0.905  -5.213  1.00 64.50           H  
ATOM    115  HB3 ALA A   7      -0.032  -1.870  -6.413  1.00 10.12           H  
ATOM    116  N   CYS A   8       1.914   1.956  -4.899  1.00  4.41           N  
ATOM    117  CA  CYS A   8       1.860   3.337  -4.433  1.00 23.30           C  
ATOM    118  C   CYS A   8       1.460   4.278  -5.566  1.00 22.14           C  
ATOM    119  O   CYS A   8       0.967   5.379  -5.327  1.00  5.53           O  
ATOM    120  CB  CYS A   8       3.215   3.757  -3.860  1.00 43.13           C  
ATOM    121  SG  CYS A   8       3.139   4.380  -2.150  1.00 72.20           S  
ATOM    122  H   CYS A   8       2.787   1.520  -5.000  1.00 41.21           H  
ATOM    123  HA  CYS A   8       1.116   3.395  -3.653  1.00 61.04           H  
ATOM    124  HB2 CYS A   8       3.881   2.906  -3.870  1.00  0.32           H  
ATOM    125  HB3 CYS A   8       3.631   4.540  -4.477  1.00 62.24           H  
ATOM    126  N   GLY A   9       1.676   3.834  -6.800  1.00 42.54           N  
ATOM    127  CA  GLY A   9       1.333   4.649  -7.952  1.00 34.44           C  
ATOM    128  C   GLY A   9      -0.109   5.115  -7.923  1.00 35.54           C  
ATOM    129  O   GLY A   9      -0.975   4.442  -7.362  1.00 61.25           O  
ATOM    130  H   GLY A   9       2.072   2.947  -6.931  1.00  1.33           H  
ATOM    131  HA2 GLY A   9       1.979   5.513  -7.973  1.00 41.22           H  
ATOM    132  HA3 GLY A   9       1.493   4.069  -8.849  1.00 24.02           H  
TER     133      GLY A   9                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   CYS A   1       1.190  -1.556   0.950  1.00  1.54           N  
ATOM      2  CA  CYS A   1       1.532  -1.590  -0.466  1.00 45.33           C  
ATOM      3  C   CYS A   1       2.805  -2.399  -0.699  1.00  1.10           C  
ATOM      4  O   CYS A   1       3.556  -2.626   0.248  1.00 21.42           O  
ATOM      5  CB  CYS A   1       1.713  -0.168  -1.003  1.00 64.40           C  
ATOM      6  SG  CYS A   1       1.488  -0.020  -2.805  1.00  1.24           S  
ATOM      7  H1  CYS A   1       1.130  -2.399   1.448  1.00 43.21           H  
ATOM      8  HA  CYS A   1       0.718  -2.063  -0.993  1.00 62.22           H  
ATOM      9  HB2 CYS A   1       0.993   0.482  -0.528  1.00 62.10           H  
ATOM     10  HB3 CYS A   1       2.710   0.173  -0.766  1.00 41.45           H  
ATOM     11  N   ARG A   2       3.017  -2.811  -1.940  1.00 50.44           N  
ATOM     12  CA  ARG A   2       4.196  -3.589  -2.280  1.00  2.32           C  
ATOM     13  C   ARG A   2       3.998  -4.295  -3.623  1.00 11.34           C  
ATOM     14  O   ARG A   2       3.185  -3.866  -4.440  1.00 13.54           O  
ATOM     15  CB  ARG A   2       5.439  -2.700  -2.358  1.00  0.35           C  
ATOM     16  CG  ARG A   2       5.267  -1.609  -3.416  1.00 45.25           C  
ATOM     17  CD  ARG A   2       4.931  -0.264  -2.769  1.00 34.12           C  
ATOM     18  NE  ARG A   2       6.140   0.312  -2.141  1.00  4.42           N  
ATOM     19  CZ  ARG A   2       6.376   0.310  -0.822  1.00 13.23           C  
ATOM     20  NH1 ARG A   2       7.501   0.856  -0.341  1.00 10.31           N  
ATOM     21  NH2 ARG A   2       5.486  -0.238   0.017  1.00 72.23           N  
ATOM     22  H   ARG A   2       2.401  -2.621  -2.705  1.00 61.31           H  
ATOM     23  HA  ARG A   2       4.297  -4.310  -1.469  1.00  3.33           H  
ATOM     24  HB2 ARG A   2       5.625  -2.242  -1.386  1.00 33.32           H  
ATOM     25  HB3 ARG A   2       6.312  -3.308  -2.595  1.00 75.32           H  
ATOM     26  HG2 ARG A   2       6.184  -1.516  -4.000  1.00 35.10           H  
ATOM     27  HG3 ARG A   2       4.475  -1.891  -4.110  1.00 22.23           H  
ATOM     28  HD2 ARG A   2       4.538   0.422  -3.519  1.00 42.12           H  
ATOM     29  HD3 ARG A   2       4.150  -0.397  -2.020  1.00 22.34           H  
ATOM     30  HE  ARG A   2       6.825   0.730  -2.738  1.00 62.44           H  
ATOM     31 HH11 ARG A   2       7.677   0.855   0.644  1.00 73.45           H  
ATOM     32 HH12 ARG A   2       8.165   1.266  -0.967  1.00 22.54           H  
ATOM     33 HH21 ARG A   2       5.661  -0.240   1.001  1.00  5.22           H  
ATOM     34 HH22 ARG A   2       4.646  -0.646  -0.342  1.00 41.21           H  
ATOM     35  N   PRO A   3       4.775  -5.394  -3.814  1.00 60.32           N  
ATOM     36  CA  PRO A   3       4.693  -6.164  -5.044  1.00 13.12           C  
ATOM     37  C   PRO A   3       5.384  -5.432  -6.196  1.00 72.11           C  
ATOM     38  O   PRO A   3       6.424  -5.874  -6.682  1.00 74.32           O  
ATOM     39  CB  PRO A   3       5.339  -7.500  -4.716  1.00  3.22           C  
ATOM     40  CG  PRO A   3       6.171  -7.264  -3.466  1.00 24.43           C  
ATOM     41  CD  PRO A   3       5.749  -5.932  -2.869  1.00  0.12           C  
ATOM     42  HA  PRO A   3       3.738  -6.272  -5.322  1.00 63.42           H  
ATOM     43  HB2 PRO A   3       4.585  -8.267  -4.544  1.00 34.32           H  
ATOM     44  HB3 PRO A   3       5.963  -7.845  -5.541  1.00 34.14           H  
ATOM     45  HG2 PRO A   3       6.018  -8.070  -2.748  1.00 20.13           H  
ATOM     46  HG3 PRO A   3       7.233  -7.254  -3.711  1.00  5.45           H  
ATOM     47  HD2 PRO A   3       5.310  -6.062  -1.880  1.00 24.35           H  
ATOM     48  HD3 PRO A   3       6.601  -5.262  -2.754  1.00 11.42           H  
ATOM     49  N   LEU A   4       4.778  -4.325  -6.600  1.00  1.04           N  
ATOM     50  CA  LEU A   4       5.322  -3.528  -7.686  1.00  3.44           C  
ATOM     51  C   LEU A   4       4.188  -3.107  -8.622  1.00 72.52           C  
ATOM     52  O   LEU A   4       4.126  -3.554  -9.767  1.00 15.22           O  
ATOM     53  CB  LEU A   4       6.131  -2.352  -7.134  1.00 24.11           C  
ATOM     54  CG  LEU A   4       7.653  -2.487  -7.218  1.00 22.22           C  
ATOM     55  CD1 LEU A   4       8.158  -3.587  -6.282  1.00  4.24           C  
ATOM     56  CD2 LEU A   4       8.105  -2.712  -8.662  1.00 51.21           C  
ATOM     57  H   LEU A   4       3.933  -3.972  -6.199  1.00 34.21           H  
ATOM     58  HA  LEU A   4       6.013  -4.161  -8.242  1.00 31.30           H  
ATOM     59  HB2 LEU A   4       5.836  -1.450  -7.670  1.00 65.24           H  
ATOM     60  HB3 LEU A   4       5.857  -2.206  -6.089  1.00 55.23           H  
ATOM     61  HG  LEU A   4       8.098  -1.550  -6.883  1.00 63.14           H  
ATOM     62 HD11 LEU A   4       9.041  -3.233  -5.749  1.00 65.42           H  
ATOM     63 HD12 LEU A   4       8.415  -4.471  -6.865  1.00  4.10           H  
ATOM     64 HD13 LEU A   4       7.378  -3.839  -5.564  1.00 21.45           H  
ATOM     65 HD21 LEU A   4       8.681  -1.851  -9.001  1.00  4.24           H  
ATOM     66 HD22 LEU A   4       7.231  -2.838  -9.301  1.00 14.41           H  
ATOM     67 HD23 LEU A   4       8.725  -3.607  -8.714  1.00 35.10           H  
ATOM     68  N   TRP A   5       3.319  -2.254  -8.101  1.00 54.13           N  
ATOM     69  CA  TRP A   5       2.190  -1.769  -8.877  1.00 13.44           C  
ATOM     70  C   TRP A   5       2.738  -0.980 -10.067  1.00 40.14           C  
ATOM     71  O   TRP A   5       2.157  -1.002 -11.152  1.00 24.04           O  
ATOM     72  CB  TRP A   5       1.275  -2.922  -9.294  1.00 12.23           C  
ATOM     73  CG  TRP A   5      -0.018  -2.474  -9.978  1.00 73.02           C  
ATOM     74  CD1 TRP A   5      -1.026  -1.762  -9.454  1.00 65.31           C  
ATOM     75  CD2 TRP A   5      -0.405  -2.739 -11.343  1.00 42.12           C  
ATOM     76  NE1 TRP A   5      -2.029  -1.550 -10.378  1.00  3.34           N  
ATOM     77  CE2 TRP A   5      -1.639  -2.163 -11.563  1.00 12.51           C  
ATOM     78  CE3 TRP A   5       0.267  -3.442 -12.359  1.00 35.22           C  
ATOM     79  CZ2 TRP A   5      -2.309  -2.230 -12.790  1.00 75.22           C  
ATOM     80  CZ3 TRP A   5      -0.416  -3.501 -13.579  1.00 55.35           C  
ATOM     81  CH2 TRP A   5      -1.660  -2.926 -13.817  1.00  4.23           C  
ATOM     82  H   TRP A   5       3.376  -1.896  -7.169  1.00 44.34           H  
ATOM     83  HA  TRP A   5       1.601  -1.113  -8.234  1.00 65.24           H  
ATOM     84  HB2 TRP A   5       1.822  -3.580  -9.969  1.00 32.34           H  
ATOM     85  HB3 TRP A   5       1.022  -3.509  -8.411  1.00 31.01           H  
ATOM     86  HD1 TRP A   5      -1.049  -1.397  -8.427  1.00 73.14           H  
ATOM     87  HE1 TRP A   5      -2.956  -1.002 -10.209  1.00 21.24           H  
ATOM     88  HE3 TRP A   5       1.242  -3.906 -12.210  1.00 73.15           H  
ATOM     89  HZ2 TRP A   5      -3.285  -1.766 -12.938  1.00 65.35           H  
ATOM     90  HZ3 TRP A   5       0.060  -4.035 -14.402  1.00  0.34           H  
ATOM     91  HH2 TRP A   5      -2.126  -3.016 -14.798  1.00 34.25           H  
ATOM     92  N   THR A   6       3.850  -0.301  -9.825  1.00 61.44           N  
ATOM     93  CA  THR A   6       4.483   0.493 -10.864  1.00 63.24           C  
ATOM     94  C   THR A   6       4.007   1.945 -10.790  1.00 44.00           C  
ATOM     95  O   THR A   6       3.631   2.531 -11.804  1.00  1.43           O  
ATOM     96  CB  THR A   6       5.999   0.342 -10.718  1.00 34.34           C  
ATOM     97  OG1 THR A   6       6.226   0.466  -9.316  1.00 71.13           O  
ATOM     98  CG2 THR A   6       6.481  -1.072 -11.050  1.00  0.15           C  
ATOM     99  H   THR A   6       4.316  -0.289  -8.941  1.00  0.33           H  
ATOM    100  HA  THR A   6       4.171   0.103 -11.833  1.00 52.22           H  
ATOM    101  HB  THR A   6       6.524   1.084 -11.319  1.00 32.30           H  
ATOM    102  HG1 THR A   6       7.157   0.790  -9.148  1.00 53.02           H  
ATOM    103 HG21 THR A   6       7.501  -1.202 -10.687  1.00 35.54           H  
ATOM    104 HG22 THR A   6       6.458  -1.219 -12.129  1.00 60.42           H  
ATOM    105 HG23 THR A   6       5.828  -1.801 -10.569  1.00 42.31           H  
ATOM    106  N   ALA A   7       4.040   2.484  -9.580  1.00 33.51           N  
ATOM    107  CA  ALA A   7       3.616   3.856  -9.360  1.00 25.00           C  
ATOM    108  C   ALA A   7       3.478   4.108  -7.857  1.00 74.22           C  
ATOM    109  O   ALA A   7       3.775   5.188  -7.345  1.00 74.35           O  
ATOM    110  CB  ALA A   7       4.613   4.810 -10.021  1.00 41.03           C  
ATOM    111  H   ALA A   7       4.347   2.000  -8.761  1.00 23.35           H  
ATOM    112  HA  ALA A   7       2.643   3.983  -9.833  1.00 35.23           H  
ATOM    113  HB1 ALA A   7       5.623   4.415  -9.909  1.00 50.35           H  
ATOM    114  HB2 ALA A   7       4.551   5.788  -9.545  1.00 15.31           H  
ATOM    115  HB3 ALA A   7       4.376   4.906 -11.081  1.00 12.02           H  
ATOM    116  N   CYS A   8       3.016   3.078  -7.156  1.00 14.24           N  
ATOM    117  CA  CYS A   8       2.826   3.159  -5.712  1.00 41.14           C  
ATOM    118  C   CYS A   8       4.091   3.665  -5.025  1.00 64.42           C  
ATOM    119  O   CYS A   8       4.142   4.799  -4.551  1.00 63.32           O  
ATOM    120  CB  CYS A   8       2.439   1.790  -5.150  1.00 64.22           C  
ATOM    121  SG  CYS A   8       2.084   1.793  -3.363  1.00 70.05           S  
ATOM    122  H   CYS A   8       2.796   2.243  -7.620  1.00 61.42           H  
ATOM    123  HA  CYS A   8       2.025   3.856  -5.521  1.00 54.34           H  
ATOM    124  HB2 CYS A   8       1.554   1.437  -5.660  1.00 25.13           H  
ATOM    125  HB3 CYS A   8       3.249   1.096  -5.324  1.00 11.33           H  
ATOM    126  N   GLY A   9       5.112   2.813  -4.976  1.00 13.44           N  
ATOM    127  CA  GLY A   9       6.363   3.191  -4.345  1.00 50.30           C  
ATOM    128  C   GLY A   9       7.523   3.204  -5.320  1.00 62.44           C  
ATOM    129  O   GLY A   9       7.597   4.065  -6.197  1.00 33.31           O  
ATOM    130  H   GLY A   9       5.014   1.922  -5.370  1.00 71.44           H  
ATOM    131  HA2 GLY A   9       6.255   4.177  -3.918  1.00 31.13           H  
ATOM    132  HA3 GLY A   9       6.581   2.489  -3.554  1.00 34.31           H  
TER     133      GLY A   9                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   CYS A   1       0.848  -0.362   0.579  1.00 12.13           N  
ATOM      2  CA  CYS A   1       1.256  -0.559  -0.806  1.00 71.13           C  
ATOM      3  C   CYS A   1       2.298  -1.668  -0.914  1.00 22.42           C  
ATOM      4  O   CYS A   1       2.693  -2.225   0.109  1.00 23.24           O  
ATOM      5  CB  CYS A   1       1.818   0.741  -1.385  1.00 15.35           C  
ATOM      6  SG  CYS A   1       1.305   1.074  -3.101  1.00  1.44           S  
ATOM      7  H1  CYS A   1       0.019   0.127   0.768  1.00 34.02           H  
ATOM      8  HA  CYS A   1       0.383  -0.847  -1.372  1.00 13.32           H  
ATOM      9  HB2 CYS A   1       1.485   1.570  -0.776  1.00 74.14           H  
ATOM     10  HB3 CYS A   1       2.896   0.698  -1.365  1.00 44.34           H  
ATOM     11  N   ARG A   2       2.716  -1.961  -2.137  1.00 31.44           N  
ATOM     12  CA  ARG A   2       3.707  -3.000  -2.360  1.00 70.11           C  
ATOM     13  C   ARG A   2       3.419  -3.735  -3.671  1.00  4.11           C  
ATOM     14  O   ARG A   2       2.691  -3.229  -4.524  1.00  3.05           O  
ATOM     15  CB  ARG A   2       5.119  -2.412  -2.412  1.00 33.51           C  
ATOM     16  CG  ARG A   2       5.922  -2.804  -1.170  1.00 35.13           C  
ATOM     17  CD  ARG A   2       5.865  -1.702  -0.110  1.00 53.22           C  
ATOM     18  NE  ARG A   2       6.689  -0.548  -0.535  1.00 74.23           N  
ATOM     19  CZ  ARG A   2       8.010  -0.453  -0.332  1.00 73.14           C  
ATOM     20  NH1 ARG A   2       8.676   0.631  -0.752  1.00 52.05           N  
ATOM     21  NH2 ARG A   2       8.665  -1.442   0.291  1.00 73.34           N  
ATOM     22  H   ARG A   2       2.390  -1.504  -2.964  1.00 15.34           H  
ATOM     23  HA  ARG A   2       3.607  -3.669  -1.505  1.00 61.14           H  
ATOM     24  HB2 ARG A   2       5.631  -2.766  -3.307  1.00 10.12           H  
ATOM     25  HB3 ARG A   2       5.062  -1.326  -2.485  1.00 71.41           H  
ATOM     26  HG2 ARG A   2       5.528  -3.732  -0.755  1.00 73.25           H  
ATOM     27  HG3 ARG A   2       6.958  -2.994  -1.447  1.00 44.43           H  
ATOM     28  HD2 ARG A   2       4.833  -1.386   0.043  1.00 51.44           H  
ATOM     29  HD3 ARG A   2       6.225  -2.085   0.844  1.00  4.45           H  
ATOM     30  HE  ARG A   2       6.231   0.208  -1.003  1.00 72.34           H  
ATOM     31 HH11 ARG A   2       9.662   0.702  -0.601  1.00 72.01           H  
ATOM     32 HH12 ARG A   2       8.187   1.369  -1.217  1.00 40.24           H  
ATOM     33 HH21 ARG A   2       9.651  -1.371   0.442  1.00 73.30           H  
ATOM     34 HH22 ARG A   2       8.168  -2.251   0.604  1.00 33.40           H  
ATOM     35  N   PRO A   3       4.022  -4.948  -3.794  1.00 34.11           N  
ATOM     36  CA  PRO A   3       3.838  -5.758  -4.986  1.00 54.44           C  
ATOM     37  C   PRO A   3       4.646  -5.199  -6.159  1.00  4.43           C  
ATOM     38  O   PRO A   3       5.554  -5.859  -6.662  1.00  3.41           O  
ATOM     39  CB  PRO A   3       4.268  -7.158  -4.582  1.00  4.13           C  
ATOM     40  CG  PRO A   3       5.111  -6.989  -3.328  1.00 45.32           C  
ATOM     41  CD  PRO A   3       4.891  -5.579  -2.805  1.00 15.13           C  
ATOM     42  HA  PRO A   3       2.881  -5.734  -5.278  1.00 43.40           H  
ATOM     43  HB2 PRO A   3       3.403  -7.792  -4.388  1.00  3.01           H  
ATOM     44  HB3 PRO A   3       4.842  -7.635  -5.376  1.00 74.25           H  
ATOM     45  HG2 PRO A   3       4.828  -7.724  -2.575  1.00 61.34           H  
ATOM     46  HG3 PRO A   3       6.166  -7.152  -3.552  1.00 53.13           H  
ATOM     47  HD2 PRO A   3       4.425  -5.591  -1.819  1.00 41.11           H  
ATOM     48  HD3 PRO A   3       5.833  -5.041  -2.705  1.00 63.04           H  
ATOM     49  N   LEU A   4       4.288  -3.988  -6.560  1.00 14.23           N  
ATOM     50  CA  LEU A   4       4.969  -3.333  -7.663  1.00 53.44           C  
ATOM     51  C   LEU A   4       3.971  -3.083  -8.797  1.00 24.54           C  
ATOM     52  O   LEU A   4       4.312  -3.226  -9.970  1.00 54.31           O  
ATOM     53  CB  LEU A   4       5.678  -2.066  -7.179  1.00 62.53           C  
ATOM     54  CG  LEU A   4       7.195  -2.029  -7.380  1.00 34.14           C  
ATOM     55  CD1 LEU A   4       7.904  -2.932  -6.368  1.00 73.24           C  
ATOM     56  CD2 LEU A   4       7.566  -2.381  -8.821  1.00 50.05           C  
ATOM     57  H   LEU A   4       3.548  -3.458  -6.145  1.00 40.30           H  
ATOM     58  HA  LEU A   4       5.738  -4.015  -8.024  1.00 21.30           H  
ATOM     59  HB2 LEU A   4       5.242  -1.210  -7.694  1.00 64.31           H  
ATOM     60  HB3 LEU A   4       5.469  -1.940  -6.117  1.00 72.00           H  
ATOM     61  HG  LEU A   4       7.538  -1.011  -7.198  1.00 42.31           H  
ATOM     62 HD11 LEU A   4       8.710  -2.378  -5.889  1.00 44.41           H  
ATOM     63 HD12 LEU A   4       8.315  -3.801  -6.883  1.00  4.52           H  
ATOM     64 HD13 LEU A   4       7.190  -3.262  -5.613  1.00  4.31           H  
ATOM     65 HD21 LEU A   4       8.299  -1.665  -9.193  1.00 22.12           H  
ATOM     66 HD22 LEU A   4       6.673  -2.344  -9.446  1.00  3.10           H  
ATOM     67 HD23 LEU A   4       7.990  -3.385  -8.853  1.00 11.31           H  
ATOM     68  N   TRP A   5       2.760  -2.716  -8.406  1.00 31.02           N  
ATOM     69  CA  TRP A   5       1.711  -2.446  -9.374  1.00 50.22           C  
ATOM     70  C   TRP A   5       2.231  -1.391 -10.353  1.00 65.51           C  
ATOM     71  O   TRP A   5       1.863  -1.394 -11.527  1.00  3.42           O  
ATOM     72  CB  TRP A   5       1.259  -3.733 -10.067  1.00 22.13           C  
ATOM     73  CG  TRP A   5       0.036  -3.558 -10.969  1.00 61.21           C  
ATOM     74  CD1 TRP A   5      -1.241  -3.385 -10.603  1.00 52.30           C  
ATOM     75  CD2 TRP A   5       0.027  -3.547 -12.412  1.00 40.22           C  
ATOM     76  NE1 TRP A   5      -2.070  -3.263 -11.700  1.00 44.20           N  
ATOM     77  CE2 TRP A   5      -1.274  -3.365 -12.835  1.00 42.41           C  
ATOM     78  CE3 TRP A   5       1.083  -3.686 -13.330  1.00 21.01           C  
ATOM     79  CZ2 TRP A   5      -1.640  -3.305 -14.185  1.00 42.32           C  
ATOM     80  CZ3 TRP A   5       0.701  -3.624 -14.675  1.00 52.23           C  
ATOM     81  CH2 TRP A   5      -0.604  -3.441 -15.117  1.00 52.24           C  
ATOM     82  H   TRP A   5       2.491  -2.603  -7.449  1.00 44.42           H  
ATOM     83  HA  TRP A   5       0.849  -2.058  -8.832  1.00 12.30           H  
ATOM     84  HB2 TRP A   5       2.085  -4.122 -10.663  1.00 31.25           H  
ATOM     85  HB3 TRP A   5       1.034  -4.482  -9.307  1.00 75.14           H  
ATOM     86  HD1 TRP A   5      -1.583  -3.345  -9.569  1.00  1.12           H  
ATOM     87  HE1 TRP A   5      -3.149  -3.114 -11.680  1.00 32.20           H  
ATOM     88  HE3 TRP A   5       2.118  -3.831 -13.021  1.00 44.22           H  
ATOM     89  HZ2 TRP A   5      -2.675  -3.160 -14.494  1.00 10.22           H  
ATOM     90  HZ3 TRP A   5       1.481  -3.726 -15.429  1.00 65.11           H  
ATOM     91  HH2 TRP A   5      -0.820  -3.404 -16.185  1.00 54.51           H  
ATOM     92  N   THR A   6       3.080  -0.516  -9.834  1.00 54.22           N  
ATOM     93  CA  THR A   6       3.654   0.542 -10.648  1.00 24.01           C  
ATOM     94  C   THR A   6       3.122   1.906 -10.204  1.00 35.32           C  
ATOM     95  O   THR A   6       2.200   2.445 -10.815  1.00  1.03           O  
ATOM     96  CB  THR A   6       5.178   0.428 -10.564  1.00 12.20           C  
ATOM     97  OG1 THR A   6       5.488  -0.693 -11.387  1.00 42.54           O  
ATOM     98  CG2 THR A   6       5.891   1.599 -11.244  1.00 32.12           C  
ATOM     99  H   THR A   6       3.374  -0.521  -8.879  1.00 31.15           H  
ATOM    100  HA  THR A   6       3.335   0.394 -11.679  1.00 53.24           H  
ATOM    101  HB  THR A   6       5.504   0.322  -9.529  1.00 73.43           H  
ATOM    102  HG1 THR A   6       5.488  -1.529 -10.840  1.00 64.42           H  
ATOM    103 HG21 THR A   6       6.737   1.224 -11.819  1.00 42.22           H  
ATOM    104 HG22 THR A   6       6.247   2.297 -10.486  1.00 60.20           H  
ATOM    105 HG23 THR A   6       5.196   2.110 -11.910  1.00 71.13           H  
ATOM    106  N   ALA A   7       3.724   2.424  -9.144  1.00  1.12           N  
ATOM    107  CA  ALA A   7       3.322   3.715  -8.611  1.00 33.52           C  
ATOM    108  C   ALA A   7       4.139   4.020  -7.354  1.00 62.30           C  
ATOM    109  O   ALA A   7       5.241   4.566  -7.408  1.00 43.32           O  
ATOM    110  CB  ALA A   7       3.488   4.787  -9.689  1.00 62.13           C  
ATOM    111  H   ALA A   7       4.473   1.979  -8.653  1.00 32.23           H  
ATOM    112  HA  ALA A   7       2.268   3.648  -8.341  1.00 54.34           H  
ATOM    113  HB1 ALA A   7       3.947   4.345 -10.574  1.00 35.42           H  
ATOM    114  HB2 ALA A   7       4.125   5.587  -9.311  1.00 63.53           H  
ATOM    115  HB3 ALA A   7       2.511   5.194  -9.951  1.00 64.41           H  
ATOM    116  N   CYS A   8       3.570   3.652  -6.211  1.00 24.50           N  
ATOM    117  CA  CYS A   8       4.222   3.873  -4.926  1.00 11.32           C  
ATOM    118  C   CYS A   8       5.646   3.327  -4.937  1.00 25.55           C  
ATOM    119  O   CYS A   8       6.578   3.983  -4.474  1.00  3.12           O  
ATOM    120  CB  CYS A   8       3.419   3.214  -3.803  1.00 21.42           C  
ATOM    121  SG  CYS A   8       2.968   1.479  -4.131  1.00 51.52           S  
ATOM    122  H   CYS A   8       2.690   3.220  -6.232  1.00 32.20           H  
ATOM    123  HA  CYS A   8       4.259   4.938  -4.752  1.00 25.10           H  
ATOM    124  HB2 CYS A   8       4.003   3.234  -2.894  1.00 33.22           H  
ATOM    125  HB3 CYS A   8       2.505   3.768  -3.650  1.00  3.40           H  
ATOM    126  N   GLY A   9       5.807   2.119  -5.469  1.00 20.31           N  
ATOM    127  CA  GLY A   9       7.120   1.504  -5.530  1.00 61.35           C  
ATOM    128  C   GLY A   9       8.146   2.393  -6.204  1.00 50.31           C  
ATOM    129  O   GLY A   9       7.918   2.889  -7.307  1.00 42.53           O  
ATOM    130  H   GLY A   9       5.027   1.641  -5.823  1.00  4.43           H  
ATOM    131  HA2 GLY A   9       7.451   1.286  -4.526  1.00  2.40           H  
ATOM    132  HA3 GLY A   9       7.046   0.578  -6.082  1.00 52.14           H  
TER     133      GLY A   9                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   CYS A   1       1.166   0.429  -0.237  1.00 32.50           N  
ATOM      2  CA  CYS A   1       2.034   0.457  -1.407  1.00 44.35           C  
ATOM      3  C   CYS A   1       3.038  -0.692  -1.369  1.00 14.22           C  
ATOM      4  O   CYS A   1       3.371  -1.164  -0.283  1.00 70.31           O  
ATOM      5  CB  CYS A   1       2.776   1.794  -1.486  1.00 35.52           C  
ATOM      6  SG  CYS A   1       3.616   2.086  -3.076  1.00 33.35           S  
ATOM      7  H1  CYS A   1       0.351   0.975  -0.233  1.00  3.21           H  
ATOM      8  HA  CYS A   1       1.414   0.348  -2.284  1.00 21.20           H  
ATOM      9  HB2 CYS A   1       2.069   2.597  -1.336  1.00  4.32           H  
ATOM     10  HB3 CYS A   1       3.523   1.828  -0.707  1.00 51.10           H  
ATOM     11  N   ARG A   2       3.492  -1.111  -2.541  1.00 14.12           N  
ATOM     12  CA  ARG A   2       4.451  -2.199  -2.626  1.00 51.12           C  
ATOM     13  C   ARG A   2       4.167  -3.062  -3.857  1.00 54.12           C  
ATOM     14  O   ARG A   2       3.467  -2.632  -4.773  1.00 34.23           O  
ATOM     15  CB  ARG A   2       5.883  -1.666  -2.705  1.00 52.23           C  
ATOM     16  CG  ARG A   2       6.453  -1.415  -1.308  1.00 33.34           C  
ATOM     17  CD  ARG A   2       7.291  -2.605  -0.836  1.00 35.52           C  
ATOM     18  NE  ARG A   2       6.436  -3.568  -0.106  1.00 21.25           N  
ATOM     19  CZ  ARG A   2       6.811  -4.815   0.213  1.00 42.43           C  
ATOM     20  NH1 ARG A   2       5.970  -5.619   0.877  1.00 53.32           N  
ATOM     21  NH2 ARG A   2       8.028  -5.257  -0.133  1.00 11.11           N  
ATOM     22  H   ARG A   2       3.215  -0.721  -3.419  1.00 64.23           H  
ATOM     23  HA  ARG A   2       4.310  -2.768  -1.707  1.00 54.22           H  
ATOM     24  HB2 ARG A   2       6.512  -2.380  -3.236  1.00 20.42           H  
ATOM     25  HB3 ARG A   2       5.899  -0.740  -3.280  1.00 14.53           H  
ATOM     26  HG2 ARG A   2       7.067  -0.515  -1.317  1.00 53.23           H  
ATOM     27  HG3 ARG A   2       5.638  -1.238  -0.605  1.00 61.23           H  
ATOM     28  HD2 ARG A   2       7.755  -3.095  -1.691  1.00 65.43           H  
ATOM     29  HD3 ARG A   2       8.097  -2.259  -0.190  1.00 21.45           H  
ATOM     30  HE  ARG A   2       5.521  -3.270   0.168  1.00 45.14           H  
ATOM     31 HH11 ARG A   2       6.250  -6.549   1.114  1.00 13.24           H  
ATOM     32 HH12 ARG A   2       5.062  -5.289   1.135  1.00 53.42           H  
ATOM     33 HH21 ARG A   2       8.308  -6.187   0.105  1.00 71.13           H  
ATOM     34 HH22 ARG A   2       8.656  -4.657  -0.628  1.00 50.14           H  
ATOM     35  N   PRO A   3       4.739  -4.295  -3.839  1.00 30.50           N  
ATOM     36  CA  PRO A   3       4.554  -5.223  -4.942  1.00 42.44           C  
ATOM     37  C   PRO A   3       5.397  -4.811  -6.151  1.00 61.32           C  
ATOM     38  O   PRO A   3       6.257  -5.568  -6.600  1.00 33.34           O  
ATOM     39  CB  PRO A   3       4.941  -6.582  -4.383  1.00 44.11           C  
ATOM     40  CG  PRO A   3       5.767  -6.301  -3.138  1.00 42.43           C  
ATOM     41  CD  PRO A   3       5.574  -4.838  -2.772  1.00 21.25           C  
ATOM     42  HA  PRO A   3       3.604  -5.207  -5.254  1.00 10.24           H  
ATOM     43  HB2 PRO A   3       4.057  -7.171  -4.140  1.00 52.33           H  
ATOM     44  HB3 PRO A   3       5.515  -7.155  -5.111  1.00 44.24           H  
ATOM     45  HG2 PRO A   3       5.452  -6.945  -2.318  1.00 11.15           H  
ATOM     46  HG3 PRO A   3       6.820  -6.512  -3.323  1.00 64.10           H  
ATOM     47  HD2 PRO A   3       5.092  -4.734  -1.800  1.00 31.04           H  
ATOM     48  HD3 PRO A   3       6.529  -4.316  -2.711  1.00 51.33           H  
ATOM     49  N   LEU A   4       5.121  -3.613  -6.644  1.00 44.23           N  
ATOM     50  CA  LEU A   4       5.844  -3.092  -7.792  1.00 53.24           C  
ATOM     51  C   LEU A   4       4.877  -2.931  -8.968  1.00 22.44           C  
ATOM     52  O   LEU A   4       5.266  -3.095 -10.123  1.00 24.11           O  
ATOM     53  CB  LEU A   4       6.581  -1.803  -7.422  1.00 74.11           C  
ATOM     54  CG  LEU A   4       8.109  -1.877  -7.437  1.00 11.42           C  
ATOM     55  CD1 LEU A   4       8.726  -0.561  -6.958  1.00 54.44           C  
ATOM     56  CD2 LEU A   4       8.608  -3.073  -6.624  1.00  1.53           C  
ATOM     57  H   LEU A   4       4.421  -3.003  -6.274  1.00 33.33           H  
ATOM     58  HA  LEU A   4       6.599  -3.828  -8.065  1.00 25.43           H  
ATOM     59  HB2 LEU A   4       6.268  -1.018  -8.111  1.00 33.42           H  
ATOM     60  HB3 LEU A   4       6.261  -1.499  -6.425  1.00 51.35           H  
ATOM     61  HG  LEU A   4       8.434  -2.029  -8.466  1.00 53.10           H  
ATOM     62 HD11 LEU A   4       9.261  -0.090  -7.783  1.00  4.34           H  
ATOM     63 HD12 LEU A   4       9.419  -0.760  -6.141  1.00 72.22           H  
ATOM     64 HD13 LEU A   4       7.936   0.105  -6.611  1.00 10.43           H  
ATOM     65 HD21 LEU A   4       9.681  -2.975  -6.455  1.00 14.10           H  
ATOM     66 HD22 LEU A   4       8.409  -3.993  -7.172  1.00 70.31           H  
ATOM     67 HD23 LEU A   4       8.091  -3.102  -5.665  1.00 15.41           H  
ATOM     68  N   TRP A   5       3.636  -2.613  -8.632  1.00 74.01           N  
ATOM     69  CA  TRP A   5       2.610  -2.429  -9.645  1.00 45.32           C  
ATOM     70  C   TRP A   5       3.008  -1.228 -10.507  1.00 34.42           C  
ATOM     71  O   TRP A   5       2.550  -1.095 -11.641  1.00 23.41           O  
ATOM     72  CB  TRP A   5       2.408  -3.708 -10.459  1.00 71.14           C  
ATOM     73  CG  TRP A   5       1.234  -3.644 -11.438  1.00 52.53           C  
ATOM     74  CD1 TRP A   5       1.272  -3.698 -12.777  1.00 34.03           C  
ATOM     75  CD2 TRP A   5      -0.162  -3.509 -11.099  1.00 14.04           C  
ATOM     76  NE1 TRP A   5       0.007  -3.609 -13.322  1.00 61.04           N  
ATOM     77  CE2 TRP A   5      -0.893  -3.490 -12.269  1.00 65.34           C  
ATOM     78  CE3 TRP A   5      -0.788  -3.406  -9.844  1.00 24.45           C  
ATOM     79  CZ2 TRP A   5      -2.287  -3.370 -12.301  1.00 70.24           C  
ATOM     80  CZ3 TRP A   5      -2.182  -3.287  -9.893  1.00 23.14           C  
ATOM     81  CH2 TRP A   5      -2.931  -3.267 -11.063  1.00 14.32           C  
ATOM     82  H   TRP A   5       3.327  -2.482  -7.690  1.00  1.30           H  
ATOM     83  HA  TRP A   5       1.669  -2.226  -9.134  1.00  5.40           H  
ATOM     84  HB2 TRP A   5       3.321  -3.921 -11.016  1.00 53.52           H  
ATOM     85  HB3 TRP A   5       2.251  -4.541  -9.774  1.00 62.55           H  
ATOM     86  HD1 TRP A   5       2.186  -3.800 -13.361  1.00 21.01           H  
ATOM     87  HE1 TRP A   5      -0.240  -3.628 -14.384  1.00 34.14           H  
ATOM     88  HE3 TRP A   5      -0.233  -3.419  -8.905  1.00 15.30           H  
ATOM     89  HZ2 TRP A   5      -2.841  -3.358 -13.240  1.00 11.01           H  
ATOM     90  HZ3 TRP A   5      -2.717  -3.204  -8.947  1.00 23.24           H  
ATOM     91  HH2 TRP A   5      -4.016  -3.171 -11.016  1.00 52.55           H  
ATOM     92  N   THR A   6       3.855  -0.385  -9.935  1.00 53.25           N  
ATOM     93  CA  THR A   6       4.319   0.800 -10.637  1.00 75.01           C  
ATOM     94  C   THR A   6       3.366   1.972 -10.393  1.00 33.24           C  
ATOM     95  O   THR A   6       3.654   3.103 -10.781  1.00 24.31           O  
ATOM     96  CB  THR A   6       5.755   1.081 -10.191  1.00 52.54           C  
ATOM     97  OG1 THR A   6       5.680   1.098  -8.768  1.00 52.04           O  
ATOM     98  CG2 THR A   6       6.702  -0.079 -10.501  1.00 62.31           C  
ATOM     99  H   THR A   6       4.222  -0.500  -9.013  1.00 31.34           H  
ATOM    100  HA  THR A   6       4.303   0.594 -11.707  1.00 64.42           H  
ATOM    101  HB  THR A   6       6.122   2.011 -10.626  1.00 63.25           H  
ATOM    102  HG1 THR A   6       4.933   1.693  -8.472  1.00 50.22           H  
ATOM    103 HG21 THR A   6       6.253  -1.014 -10.166  1.00 70.32           H  
ATOM    104 HG22 THR A   6       7.648   0.076  -9.982  1.00 63.53           H  
ATOM    105 HG23 THR A   6       6.880  -0.126 -11.575  1.00 63.25           H  
ATOM    106  N   ALA A   7       2.249   1.661  -9.750  1.00 44.11           N  
ATOM    107  CA  ALA A   7       1.252   2.674  -9.449  1.00 44.31           C  
ATOM    108  C   ALA A   7       1.850   3.702  -8.486  1.00 64.12           C  
ATOM    109  O   ALA A   7       2.504   4.667  -8.884  1.00 15.23           O  
ATOM    110  CB  ALA A   7       0.763   3.311 -10.751  1.00 55.31           C  
ATOM    111  H   ALA A   7       2.022   0.739  -9.438  1.00 23.34           H  
ATOM    112  HA  ALA A   7       0.412   2.179  -8.963  1.00 20.12           H  
ATOM    113  HB1 ALA A   7       0.641   2.539 -11.510  1.00 72.33           H  
ATOM    114  HB2 ALA A   7       1.492   4.045 -11.093  1.00 40.43           H  
ATOM    115  HB3 ALA A   7      -0.194   3.804 -10.577  1.00 72.32           H  
ATOM    116  N   CYS A   8       1.611   3.472  -7.200  1.00 31.24           N  
ATOM    117  CA  CYS A   8       2.112   4.359  -6.157  1.00 50.32           C  
ATOM    118  C   CYS A   8       3.618   4.566  -6.296  1.00 74.31           C  
ATOM    119  O   CYS A   8       4.114   5.685  -6.183  1.00  4.54           O  
ATOM    120  CB  CYS A   8       1.790   3.789  -4.774  1.00 54.35           C  
ATOM    121  SG  CYS A   8       2.282   2.049  -4.554  1.00 42.42           S  
ATOM    122  H   CYS A   8       1.083   2.685  -6.944  1.00 44.13           H  
ATOM    123  HA  CYS A   8       1.619   5.313  -6.268  1.00 33.12           H  
ATOM    124  HB2 CYS A   8       2.304   4.373  -4.024  1.00 74.24           H  
ATOM    125  HB3 CYS A   8       0.725   3.854  -4.606  1.00 51.01           H  
ATOM    126  N   GLY A   9       4.339   3.476  -6.543  1.00 14.12           N  
ATOM    127  CA  GLY A   9       5.780   3.559  -6.693  1.00 73.53           C  
ATOM    128  C   GLY A   9       6.199   3.820  -8.126  1.00 51.23           C  
ATOM    129  O   GLY A   9       7.304   3.461  -8.532  1.00  2.31           O  
ATOM    130  H   GLY A   9       3.888   2.609  -6.623  1.00 43.21           H  
ATOM    131  HA2 GLY A   9       6.151   4.357  -6.069  1.00 13.51           H  
ATOM    132  HA3 GLY A   9       6.218   2.627  -6.367  1.00 30.22           H  
TER     133      GLY A   9                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   CYS A   1       2.264  -0.164   0.761  1.00 62.54           N  
ATOM      2  CA  CYS A   1       2.635  -0.274  -0.645  1.00 54.12           C  
ATOM      3  C   CYS A   1       3.524  -1.492  -0.880  1.00 54.23           C  
ATOM      4  O   CYS A   1       3.913  -2.148   0.084  1.00 24.31           O  
ATOM      5  CB  CYS A   1       3.357   0.994  -1.104  1.00 54.52           C  
ATOM      6  SG  CYS A   1       2.465   2.537  -0.723  1.00 71.35           S  
ATOM      7  H1  CYS A   1       2.819   0.379   1.360  1.00 51.12           H  
ATOM      8  HA  CYS A   1       1.728  -0.389  -1.219  1.00 70.34           H  
ATOM      9  HB2 CYS A   1       4.321   1.046  -0.620  1.00 61.41           H  
ATOM     10  HB3 CYS A   1       3.499   0.952  -2.174  1.00 34.41           H  
ATOM     11  N   ARG A   2       3.821  -1.763  -2.143  1.00 21.15           N  
ATOM     12  CA  ARG A   2       4.660  -2.898  -2.486  1.00 64.41           C  
ATOM     13  C   ARG A   2       4.090  -3.631  -3.702  1.00 62.13           C  
ATOM     14  O   ARG A   2       3.379  -3.038  -4.512  1.00 33.05           O  
ATOM     15  CB  ARG A   2       6.092  -2.453  -2.793  1.00 15.43           C  
ATOM     16  CG  ARG A   2       6.105  -1.328  -3.830  1.00  1.44           C  
ATOM     17  CD  ARG A   2       6.039   0.043  -3.153  1.00 31.15           C  
ATOM     18  NE  ARG A   2       7.395   0.628  -3.060  1.00 22.33           N  
ATOM     19  CZ  ARG A   2       8.174   0.550  -1.972  1.00 12.41           C  
ATOM     20  NH1 ARG A   2       9.391   1.111  -1.978  1.00 30.21           N  
ATOM     21  NH2 ARG A   2       7.735  -0.087  -0.878  1.00 63.51           N  
ATOM     22  H   ARG A   2       3.500  -1.224  -2.921  1.00 70.01           H  
ATOM     23  HA  ARG A   2       4.644  -3.535  -1.601  1.00 41.15           H  
ATOM     24  HB2 ARG A   2       6.575  -2.113  -1.876  1.00 72.45           H  
ATOM     25  HB3 ARG A   2       6.669  -3.300  -3.163  1.00 12.14           H  
ATOM     26  HG2 ARG A   2       7.010  -1.396  -4.433  1.00 42.53           H  
ATOM     27  HG3 ARG A   2       5.260  -1.443  -4.508  1.00 70.31           H  
ATOM     28  HD2 ARG A   2       5.386   0.707  -3.719  1.00 72.53           H  
ATOM     29  HD3 ARG A   2       5.607  -0.055  -2.157  1.00  0.24           H  
ATOM     30  HE  ARG A   2       7.753   1.111  -3.859  1.00 22.32           H  
ATOM     31 HH11 ARG A   2       9.972   1.053  -1.166  1.00 61.01           H  
ATOM     32 HH12 ARG A   2       9.718   1.587  -2.794  1.00 63.32           H  
ATOM     33 HH21 ARG A   2       8.316  -0.145  -0.066  1.00 64.22           H  
ATOM     34 HH22 ARG A   2       6.827  -0.506  -0.874  1.00 10.34           H  
ATOM     35  N   PRO A   3       4.433  -4.944  -3.795  1.00 40.01           N  
ATOM     36  CA  PRO A   3       3.963  -5.764  -4.899  1.00  2.12           C  
ATOM     37  C   PRO A   3       4.724  -5.439  -6.186  1.00 13.31           C  
ATOM     38  O   PRO A   3       5.478  -6.268  -6.692  1.00 21.01           O  
ATOM     39  CB  PRO A   3       4.164  -7.198  -4.437  1.00 13.03           C  
ATOM     40  CG  PRO A   3       5.162  -7.131  -3.292  1.00 35.41           C  
ATOM     41  CD  PRO A   3       5.274  -5.680  -2.855  1.00 53.23           C  
ATOM     42  HA  PRO A   3       3.002  -5.568  -5.092  1.00 51.33           H  
ATOM     43  HB2 PRO A   3       3.222  -7.638  -4.109  1.00 11.02           H  
ATOM     44  HB3 PRO A   3       4.541  -7.821  -5.248  1.00 11.41           H  
ATOM     45  HG2 PRO A   3       4.832  -7.755  -2.461  1.00 73.53           H  
ATOM     46  HG3 PRO A   3       6.133  -7.511  -3.610  1.00 12.35           H  
ATOM     47  HD2 PRO A   3       4.931  -5.547  -1.829  1.00 74.23           H  
ATOM     48  HD3 PRO A   3       6.307  -5.334  -2.893  1.00 54.41           H  
ATOM     49  N   LEU A   4       4.499  -4.230  -6.679  1.00 12.52           N  
ATOM     50  CA  LEU A   4       5.153  -3.784  -7.897  1.00 64.43           C  
ATOM     51  C   LEU A   4       4.097  -3.294  -8.889  1.00 34.00           C  
ATOM     52  O   LEU A   4       4.167  -3.599 -10.078  1.00 63.24           O  
ATOM     53  CB  LEU A   4       6.228  -2.743  -7.578  1.00 51.15           C  
ATOM     54  CG  LEU A   4       7.655  -3.275  -7.430  1.00 52.02           C  
ATOM     55  CD1 LEU A   4       8.624  -2.150  -7.060  1.00 73.21           C  
ATOM     56  CD2 LEU A   4       7.708  -4.430  -6.428  1.00 71.04           C  
ATOM     57  H   LEU A   4       3.884  -3.561  -6.261  1.00 54.12           H  
ATOM     58  HA  LEU A   4       5.659  -4.647  -8.330  1.00 64.32           H  
ATOM     59  HB2 LEU A   4       6.222  -1.991  -8.367  1.00 51.33           H  
ATOM     60  HB3 LEU A   4       5.952  -2.237  -6.653  1.00 41.23           H  
ATOM     61  HG  LEU A   4       7.974  -3.670  -8.395  1.00 31.45           H  
ATOM     62 HD11 LEU A   4       8.493  -1.316  -7.750  1.00 30.40           H  
ATOM     63 HD12 LEU A   4       9.648  -2.517  -7.124  1.00 30.42           H  
ATOM     64 HD13 LEU A   4       8.420  -1.815  -6.043  1.00 22.51           H  
ATOM     65 HD21 LEU A   4       6.907  -4.315  -5.698  1.00 53.23           H  
ATOM     66 HD22 LEU A   4       8.670  -4.423  -5.916  1.00 40.21           H  
ATOM     67 HD23 LEU A   4       7.585  -5.375  -6.957  1.00 32.41           H  
ATOM     68  N   TRP A   5       3.141  -2.542  -8.363  1.00  1.13           N  
ATOM     69  CA  TRP A   5       2.071  -2.006  -9.187  1.00 20.31           C  
ATOM     70  C   TRP A   5       2.651  -0.874 -10.037  1.00 73.34           C  
ATOM     71  O   TRP A   5       1.959  -0.315 -10.887  1.00 64.13           O  
ATOM     72  CB  TRP A   5       1.419  -3.109 -10.023  1.00 50.14           C  
ATOM     73  CG  TRP A   5       1.404  -2.823 -11.526  1.00 74.04           C  
ATOM     74  CD1 TRP A   5       2.372  -3.061 -12.421  1.00 42.34           C  
ATOM     75  CD2 TRP A   5       0.323  -2.232 -12.278  1.00 75.22           C  
ATOM     76  NE1 TRP A   5       1.996  -2.668 -13.690  1.00  2.02           N  
ATOM     77  CE2 TRP A   5       0.710  -2.148 -13.600  1.00 22.11           C  
ATOM     78  CE3 TRP A   5      -0.941  -1.784 -11.855  1.00 50.53           C  
ATOM     79  CZ2 TRP A   5      -0.107  -1.620 -14.606  1.00 51.14           C  
ATOM     80  CZ3 TRP A   5      -1.746  -1.258 -12.873  1.00 70.53           C  
ATOM     81  CH2 TRP A   5      -1.371  -1.167 -14.208  1.00 44.24           C  
ATOM     82  H   TRP A   5       3.091  -2.298  -7.394  1.00 71.31           H  
ATOM     83  HA  TRP A   5       1.301  -1.616  -8.521  1.00 44.22           H  
ATOM     84  HB2 TRP A   5       1.948  -4.045  -9.847  1.00 62.55           H  
ATOM     85  HB3 TRP A   5       0.394  -3.253  -9.681  1.00  2.21           H  
ATOM     86  HD1 TRP A   5       3.336  -3.508 -12.178  1.00 71.01           H  
ATOM     87  HE1 TRP A   5       2.597  -2.750 -14.595  1.00 61.24           H  
ATOM     88  HE3 TRP A   5      -1.271  -1.839 -10.818  1.00 24.02           H  
ATOM     89  HZ2 TRP A   5       0.222  -1.565 -15.644  1.00  4.51           H  
ATOM     90  HZ3 TRP A   5      -2.737  -0.896 -12.600  1.00  1.04           H  
ATOM     91  HH2 TRP A   5      -2.057  -0.744 -14.942  1.00 63.13           H  
ATOM     92  N   THR A   6       3.914  -0.570  -9.779  1.00 22.30           N  
ATOM     93  CA  THR A   6       4.595   0.485 -10.510  1.00 74.12           C  
ATOM     94  C   THR A   6       4.367   1.837  -9.831  1.00 21.31           C  
ATOM     95  O   THR A   6       4.267   2.863 -10.501  1.00 55.21           O  
ATOM     96  CB  THR A   6       6.072   0.104 -10.625  1.00 72.43           C  
ATOM     97  OG1 THR A   6       6.609   1.064 -11.531  1.00 11.14           O  
ATOM     98  CG2 THR A   6       6.842   0.345  -9.325  1.00 50.45           C  
ATOM     99  H   THR A   6       4.469  -1.030  -9.086  1.00 25.10           H  
ATOM    100  HA  THR A   6       4.157   0.550 -11.506  1.00 71.03           H  
ATOM    101  HB  THR A   6       6.183  -0.929 -10.957  1.00 53.44           H  
ATOM    102  HG1 THR A   6       7.220   0.615 -12.183  1.00 13.32           H  
ATOM    103 HG21 THR A   6       6.230   0.038  -8.478  1.00 33.32           H  
ATOM    104 HG22 THR A   6       7.080   1.405  -9.236  1.00 40.30           H  
ATOM    105 HG23 THR A   6       7.765  -0.235  -9.337  1.00 12.43           H  
ATOM    106  N   ALA A   7       4.293   1.793  -8.509  1.00 13.43           N  
ATOM    107  CA  ALA A   7       4.079   3.002  -7.731  1.00 40.23           C  
ATOM    108  C   ALA A   7       3.978   2.639  -6.249  1.00 31.54           C  
ATOM    109  O   ALA A   7       4.976   2.499  -5.541  1.00 33.15           O  
ATOM    110  CB  ALA A   7       5.208   3.996  -8.012  1.00 54.31           C  
ATOM    111  H   ALA A   7       4.376   0.954  -7.971  1.00 54.32           H  
ATOM    112  HA  ALA A   7       3.135   3.442  -8.054  1.00 64.02           H  
ATOM    113  HB1 ALA A   7       5.396   4.593  -7.120  1.00  2.50           H  
ATOM    114  HB2 ALA A   7       4.918   4.652  -8.834  1.00 24.34           H  
ATOM    115  HB3 ALA A   7       6.112   3.452  -8.283  1.00 23.12           H  
ATOM    116  N   CYS A   8       2.740   2.487  -5.791  1.00 32.13           N  
ATOM    117  CA  CYS A   8       2.475   2.141  -4.399  1.00 65.54           C  
ATOM    118  C   CYS A   8       1.544   0.935  -4.306  1.00 44.14           C  
ATOM    119  O   CYS A   8       1.739   0.050  -3.475  1.00 31.25           O  
ATOM    120  CB  CYS A   8       1.860   3.332  -3.663  1.00 51.24           C  
ATOM    121  SG  CYS A   8       2.784   3.848  -2.181  1.00 11.52           S  
ATOM    122  H   CYS A   8       1.984   2.611  -6.404  1.00  2.32           H  
ATOM    123  HA  CYS A   8       3.417   1.889  -3.935  1.00 51.23           H  
ATOM    124  HB2 CYS A   8       1.819   4.178  -4.335  1.00 33.33           H  
ATOM    125  HB3 CYS A   8       0.858   3.076  -3.354  1.00 75.21           H  
ATOM    126  N   GLY A   9       0.532   0.909  -5.167  1.00 75.55           N  
ATOM    127  CA  GLY A   9      -0.414  -0.192  -5.166  1.00 55.03           C  
ATOM    128  C   GLY A   9      -0.565  -0.828  -6.534  1.00 32.43           C  
ATOM    129  O   GLY A   9      -1.652  -0.822  -7.112  1.00 44.35           O  
ATOM    130  H   GLY A   9       0.426   1.642  -5.809  1.00 11.33           H  
ATOM    131  HA2 GLY A   9      -0.077  -0.942  -4.467  1.00  3.12           H  
ATOM    132  HA3 GLY A   9      -1.378   0.177  -4.846  1.00 22.02           H  
TER     133      GLY A   9                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   CYS A   1       1.330   0.601  -1.830  1.00 73.51           N  
ATOM      2  CA  CYS A   1       2.754   0.796  -2.074  1.00 74.42           C  
ATOM      3  C   CYS A   1       3.537  -0.480  -1.775  1.00 55.33           C  
ATOM      4  O   CYS A   1       3.805  -0.762  -0.609  1.00 24.13           O  
ATOM      5  CB  CYS A   1       3.286   1.947  -1.218  1.00 62.52           C  
ATOM      6  SG  CYS A   1       2.335   3.492  -1.376  1.00  1.22           S  
ATOM      7  H1  CYS A   1       1.015  -0.271  -1.509  1.00 21.24           H  
ATOM      8  HA  CYS A   1       2.881   1.045  -3.117  1.00 14.24           H  
ATOM      9  HB2 CYS A   1       3.263   1.652  -0.179  1.00  5.31           H  
ATOM     10  HB3 CYS A   1       4.306   2.157  -1.505  1.00 71.52           H  
ATOM     11  N   ARG A   2       3.881  -1.213  -2.824  1.00 21.04           N  
ATOM     12  CA  ARG A   2       4.629  -2.448  -2.660  1.00 33.14           C  
ATOM     13  C   ARG A   2       4.090  -3.524  -3.604  1.00 75.31           C  
ATOM     14  O   ARG A   2       3.447  -3.211  -4.605  1.00 62.53           O  
ATOM     15  CB  ARG A   2       6.117  -2.232  -2.940  1.00 62.32           C  
ATOM     16  CG  ARG A   2       6.358  -1.928  -4.420  1.00 53.41           C  
ATOM     17  CD  ARG A   2       7.762  -1.362  -4.642  1.00 70.23           C  
ATOM     18  NE  ARG A   2       7.856  -0.001  -4.068  1.00 65.43           N  
ATOM     19  CZ  ARG A   2       8.997   0.695  -3.969  1.00 61.35           C  
ATOM     20  NH1 ARG A   2       8.988   1.923  -3.434  1.00 42.24           N  
ATOM     21  NH2 ARG A   2      10.147   0.162  -4.406  1.00 12.43           N  
ATOM     22  H   ARG A   2       3.658  -0.976  -3.769  1.00 64.22           H  
ATOM     23  HA  ARG A   2       4.477  -2.729  -1.617  1.00 63.34           H  
ATOM     24  HB2 ARG A   2       6.490  -1.410  -2.330  1.00 44.54           H  
ATOM     25  HB3 ARG A   2       6.678  -3.122  -2.653  1.00 12.24           H  
ATOM     26  HG2 ARG A   2       6.231  -2.837  -5.008  1.00 13.24           H  
ATOM     27  HG3 ARG A   2       5.614  -1.213  -4.773  1.00 61.25           H  
ATOM     28  HD2 ARG A   2       8.503  -2.014  -4.179  1.00 13.33           H  
ATOM     29  HD3 ARG A   2       7.986  -1.333  -5.709  1.00  4.45           H  
ATOM     30  HE  ARG A   2       7.016   0.425  -3.733  1.00 44.43           H  
ATOM     31 HH11 ARG A   2       9.839   2.443  -3.361  1.00 24.23           H  
ATOM     32 HH12 ARG A   2       8.130   2.321  -3.109  1.00 21.41           H  
ATOM     33 HH21 ARG A   2      10.998   0.682  -4.332  1.00 22.10           H  
ATOM     34 HH22 ARG A   2      10.154  -0.754  -4.805  1.00 74.50           H  
ATOM     35  N   PRO A   3       4.378  -4.803  -3.243  1.00 21.33           N  
ATOM     36  CA  PRO A   3       3.929  -5.927  -4.046  1.00 65.54           C  
ATOM     37  C   PRO A   3       4.768  -6.061  -5.319  1.00 24.21           C  
ATOM     38  O   PRO A   3       5.422  -7.081  -5.531  1.00 61.24           O  
ATOM     39  CB  PRO A   3       4.042  -7.136  -3.131  1.00  4.51           C  
ATOM     40  CG  PRO A   3       4.982  -6.723  -2.010  1.00  4.40           C  
ATOM     41  CD  PRO A   3       5.136  -5.211  -2.064  1.00 24.43           C  
ATOM     42  HA  PRO A   3       2.989  -5.781  -4.353  1.00 71.42           H  
ATOM     43  HB2 PRO A   3       3.067  -7.420  -2.737  1.00 75.04           H  
ATOM     44  HB3 PRO A   3       4.433  -7.999  -3.670  1.00 13.12           H  
ATOM     45  HG2 PRO A   3       4.583  -7.032  -1.044  1.00  3.42           H  
ATOM     46  HG3 PRO A   3       5.951  -7.209  -2.125  1.00 71.41           H  
ATOM     47  HD2 PRO A   3       4.747  -4.741  -1.160  1.00 64.44           H  
ATOM     48  HD3 PRO A   3       6.184  -4.923  -2.147  1.00 41.23           H  
ATOM     49  N   LEU A   4       4.723  -5.016  -6.132  1.00 75.22           N  
ATOM     50  CA  LEU A   4       5.470  -5.004  -7.378  1.00 22.10           C  
ATOM     51  C   LEU A   4       4.561  -4.517  -8.508  1.00 64.24           C  
ATOM     52  O   LEU A   4       3.934  -5.322  -9.195  1.00 51.24           O  
ATOM     53  CB  LEU A   4       6.753  -4.185  -7.225  1.00 25.23           C  
ATOM     54  CG  LEU A   4       7.671  -4.141  -8.448  1.00 40.13           C  
ATOM     55  CD1 LEU A   4       8.975  -3.406  -8.130  1.00 14.12           C  
ATOM     56  CD2 LEU A   4       7.925  -5.547  -8.995  1.00 33.34           C  
ATOM     57  H   LEU A   4       4.188  -4.190  -5.952  1.00 22.31           H  
ATOM     58  HA  LEU A   4       5.767  -6.031  -7.591  1.00 73.10           H  
ATOM     59  HB2 LEU A   4       6.480  -3.163  -6.963  1.00 73.14           H  
ATOM     60  HB3 LEU A   4       7.320  -4.588  -6.385  1.00 31.00           H  
ATOM     61  HG  LEU A   4       7.167  -3.577  -9.233  1.00 51.11           H  
ATOM     62 HD11 LEU A   4       9.533  -3.241  -9.051  1.00 41.12           H  
ATOM     63 HD12 LEU A   4       9.573  -4.007  -7.445  1.00 73.11           H  
ATOM     64 HD13 LEU A   4       8.746  -2.446  -7.666  1.00 65.13           H  
ATOM     65 HD21 LEU A   4       8.284  -6.190  -8.191  1.00 12.03           H  
ATOM     66 HD22 LEU A   4       8.674  -5.501  -9.785  1.00  2.53           H  
ATOM     67 HD23 LEU A   4       6.997  -5.953  -9.398  1.00 31.55           H  
ATOM     68  N   TRP A   5       4.520  -3.202  -8.666  1.00 74.44           N  
ATOM     69  CA  TRP A   5       3.698  -2.599  -9.702  1.00  0.22           C  
ATOM     70  C   TRP A   5       3.581  -1.103  -9.400  1.00 72.35           C  
ATOM     71  O   TRP A   5       3.481  -0.288 -10.316  1.00 51.01           O  
ATOM     72  CB  TRP A   5       4.269  -2.886 -11.092  1.00  4.52           C  
ATOM     73  CG  TRP A   5       3.336  -2.497 -12.240  1.00 44.14           C  
ATOM     74  CD1 TRP A   5       3.490  -1.505 -13.128  1.00 53.03           C  
ATOM     75  CD2 TRP A   5       2.091  -3.137 -12.591  1.00 65.32           C  
ATOM     76  NE1 TRP A   5       2.439  -1.459 -14.022  1.00 62.30           N  
ATOM     77  CE2 TRP A   5       1.562  -2.483 -13.685  1.00 31.41           C  
ATOM     78  CE3 TRP A   5       1.435  -4.233 -12.004  1.00 14.34           C  
ATOM     79  CZ2 TRP A   5       0.352  -2.851 -14.286  1.00 11.21           C  
ATOM     80  CZ3 TRP A   5       0.227  -4.587 -12.616  1.00 33.51           C  
ATOM     81  CH2 TRP A   5      -0.320  -3.940 -13.717  1.00 50.44           C  
ATOM     82  H   TRP A   5       5.033  -2.555  -8.103  1.00 41.13           H  
ATOM     83  HA  TRP A   5       2.714  -3.066  -9.661  1.00 11.54           H  
ATOM     84  HB2 TRP A   5       5.211  -2.348 -11.204  1.00 70.13           H  
ATOM     85  HB3 TRP A   5       4.498  -3.949 -11.167  1.00 42.31           H  
ATOM     86  HD1 TRP A   5       4.338  -0.820 -13.143  1.00 33.32           H  
ATOM     87  HE1 TRP A   5       2.319  -0.751 -14.841  1.00 44.53           H  
ATOM     88  HE3 TRP A   5       1.832  -4.766 -11.140  1.00  1.42           H  
ATOM     89  HZ2 TRP A   5      -0.045  -2.318 -15.150  1.00 14.03           H  
ATOM     90  HZ3 TRP A   5      -0.324  -5.431 -12.200  1.00 21.15           H  
ATOM     91  HH2 TRP A   5      -1.268  -4.278 -14.137  1.00  4.42           H  
ATOM     92  N   THR A   6       3.597  -0.788  -8.114  1.00 30.44           N  
ATOM     93  CA  THR A   6       3.494   0.595  -7.680  1.00 73.43           C  
ATOM     94  C   THR A   6       2.805   0.676  -6.317  1.00 12.23           C  
ATOM     95  O   THR A   6       3.394   1.151  -5.347  1.00 30.12           O  
ATOM     96  CB  THR A   6       4.899   1.199  -7.688  1.00 24.41           C  
ATOM     97  OG1 THR A   6       4.725   2.491  -7.114  1.00 50.31           O  
ATOM     98  CG2 THR A   6       5.848   0.487  -6.721  1.00 70.22           C  
ATOM     99  H   THR A   6       3.679  -1.458  -7.375  1.00 54.31           H  
ATOM    100  HA  THR A   6       2.863   1.131  -8.390  1.00 24.24           H  
ATOM    101  HB  THR A   6       5.311   1.214  -8.697  1.00 60.21           H  
ATOM    102  HG1 THR A   6       4.327   3.114  -7.788  1.00 63.20           H  
ATOM    103 HG21 THR A   6       6.873   0.589  -7.077  1.00 62.30           H  
ATOM    104 HG22 THR A   6       5.586  -0.570  -6.667  1.00 14.22           H  
ATOM    105 HG23 THR A   6       5.761   0.934  -5.731  1.00 52.31           H  
ATOM    106  N   ALA A   7       1.566   0.206  -6.286  1.00 25.10           N  
ATOM    107  CA  ALA A   7       0.791   0.220  -5.057  1.00 71.33           C  
ATOM    108  C   ALA A   7       0.033   1.545  -4.952  1.00 63.24           C  
ATOM    109  O   ALA A   7      -1.181   1.589  -4.755  1.00 14.11           O  
ATOM    110  CB  ALA A   7      -0.145  -0.991  -5.030  1.00 43.44           C  
ATOM    111  H   ALA A   7       1.094  -0.179  -7.079  1.00 45.53           H  
ATOM    112  HA  ALA A   7       1.489   0.143  -4.224  1.00 33.35           H  
ATOM    113  HB1 ALA A   7       0.445  -1.907  -5.066  1.00  1.42           H  
ATOM    114  HB2 ALA A   7      -0.811  -0.954  -5.892  1.00 51.11           H  
ATOM    115  HB3 ALA A   7      -0.734  -0.973  -4.114  1.00 35.51           H  
ATOM    116  N   CYS A   8       0.783   2.633  -5.090  1.00 43.01           N  
ATOM    117  CA  CYS A   8       0.211   3.972  -5.015  1.00 73.40           C  
ATOM    118  C   CYS A   8       0.503   4.760  -6.288  1.00 54.34           C  
ATOM    119  O   CYS A   8      -0.377   4.956  -7.125  1.00 55.53           O  
ATOM    120  CB  CYS A   8       0.765   4.719  -3.801  1.00 22.13           C  
ATOM    121  SG  CYS A   8       2.396   4.128  -3.245  1.00 22.31           S  
ATOM    122  H   CYS A   8       1.747   2.534  -5.246  1.00 33.42           H  
ATOM    123  HA  CYS A   8      -0.858   3.870  -4.907  1.00 34.33           H  
ATOM    124  HB2 CYS A   8       0.863   5.767  -4.046  1.00 74.51           H  
ATOM    125  HB3 CYS A   8       0.077   4.610  -2.976  1.00 11.54           H  
ATOM    126  N   GLY A   9       1.746   5.210  -6.427  1.00 42.24           N  
ATOM    127  CA  GLY A   9       2.133   5.972  -7.601  1.00 34.14           C  
ATOM    128  C   GLY A   9       1.229   7.165  -7.841  1.00  1.03           C  
ATOM    129  O   GLY A   9       1.197   8.099  -7.039  1.00 71.14           O  
ATOM    130  H   GLY A   9       2.406   5.023  -5.727  1.00 44.35           H  
ATOM    131  HA2 GLY A   9       3.146   6.321  -7.472  1.00  2.12           H  
ATOM    132  HA3 GLY A   9       2.092   5.325  -8.465  1.00  4.12           H  
TER     133      GLY A   9                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   CYS A   1       0.599  -0.224  -2.127  1.00 72.54           N  
ATOM      2  CA  CYS A   1       1.886   0.415  -2.369  1.00 43.15           C  
ATOM      3  C   CYS A   1       3.033  -0.563  -2.133  1.00 31.55           C  
ATOM      4  O   CYS A   1       3.424  -0.766  -0.984  1.00 63.32           O  
ATOM      5  CB  CYS A   1       2.050   1.638  -1.465  1.00 11.21           C  
ATOM      6  SG  CYS A   1       3.710   2.385  -1.518  1.00 44.40           S  
ATOM      7  H1  CYS A   1       0.072   0.043  -1.344  1.00 63.11           H  
ATOM      8  HA  CYS A   1       1.910   0.735  -3.400  1.00 74.11           H  
ATOM      9  HB2 CYS A   1       1.340   2.395  -1.765  1.00  0.53           H  
ATOM     10  HB3 CYS A   1       1.851   1.350  -0.443  1.00 51.04           H  
ATOM     11  N   ARG A   2       3.540  -1.142  -3.211  1.00 42.44           N  
ATOM     12  CA  ARG A   2       4.635  -2.091  -3.107  1.00  3.21           C  
ATOM     13  C   ARG A   2       4.373  -3.305  -4.001  1.00 13.44           C  
ATOM     14  O   ARG A   2       3.531  -3.251  -4.896  1.00 14.54           O  
ATOM     15  CB  ARG A   2       5.963  -1.447  -3.511  1.00  0.45           C  
ATOM     16  CG  ARG A   2       6.619  -0.748  -2.317  1.00 72.54           C  
ATOM     17  CD  ARG A   2       7.758  -1.595  -1.745  1.00 53.20           C  
ATOM     18  NE  ARG A   2       7.277  -2.366  -0.577  1.00 23.21           N  
ATOM     19  CZ  ARG A   2       6.913  -1.815   0.589  1.00 23.20           C  
ATOM     20  NH1 ARG A   2       6.490  -2.593   1.595  1.00 72.14           N  
ATOM     21  NH2 ARG A   2       6.973  -0.486   0.749  1.00 34.25           N  
ATOM     22  H   ARG A   2       3.216  -0.971  -4.142  1.00 20.11           H  
ATOM     23  HA  ARG A   2       4.658  -2.376  -2.055  1.00 53.20           H  
ATOM     24  HB2 ARG A   2       6.636  -2.208  -3.906  1.00 14.14           H  
ATOM     25  HB3 ARG A   2       5.793  -0.725  -4.310  1.00 62.50           H  
ATOM     26  HG2 ARG A   2       7.003   0.224  -2.626  1.00 62.45           H  
ATOM     27  HG3 ARG A   2       5.873  -0.565  -1.544  1.00 30.01           H  
ATOM     28  HD2 ARG A   2       8.136  -2.274  -2.509  1.00  4.02           H  
ATOM     29  HD3 ARG A   2       8.587  -0.952  -1.451  1.00  1.14           H  
ATOM     30  HE  ARG A   2       7.221  -3.361  -0.663  1.00 53.10           H  
ATOM     31 HH11 ARG A   2       6.218  -2.182   2.465  1.00 40.13           H  
ATOM     32 HH12 ARG A   2       6.445  -3.585   1.475  1.00 44.01           H  
ATOM     33 HH21 ARG A   2       6.701  -0.075   1.620  1.00 51.13           H  
ATOM     34 HH22 ARG A   2       7.289   0.094  -0.001  1.00 14.51           H  
ATOM     35  N   PRO A   3       5.129  -4.400  -3.720  1.00 11.43           N  
ATOM     36  CA  PRO A   3       4.986  -5.625  -4.488  1.00  3.32           C  
ATOM     37  C   PRO A   3       5.636  -5.487  -5.866  1.00 43.50           C  
ATOM     38  O   PRO A   3       6.558  -6.230  -6.199  1.00 72.20           O  
ATOM     39  CB  PRO A   3       5.631  -6.703  -3.632  1.00 43.33           C  
ATOM     40  CG  PRO A   3       6.518  -5.971  -2.638  1.00 11.21           C  
ATOM     41  CD  PRO A   3       6.136  -4.500  -2.667  1.00 52.14           C  
ATOM     42  HA  PRO A   3       4.020  -5.816  -4.659  1.00 71.34           H  
ATOM     43  HB2 PRO A   3       4.876  -7.297  -3.118  1.00 61.43           H  
ATOM     44  HB3 PRO A   3       6.215  -7.390  -4.244  1.00 45.25           H  
ATOM     45  HG2 PRO A   3       6.386  -6.380  -1.636  1.00 40.50           H  
ATOM     46  HG3 PRO A   3       7.569  -6.098  -2.898  1.00 12.40           H  
ATOM     47  HD2 PRO A   3       5.738  -4.175  -1.706  1.00 51.22           H  
ATOM     48  HD3 PRO A   3       6.999  -3.871  -2.884  1.00 42.21           H  
ATOM     49  N   LEU A   4       5.131  -4.530  -6.630  1.00 53.42           N  
ATOM     50  CA  LEU A   4       5.651  -4.284  -7.965  1.00 35.53           C  
ATOM     51  C   LEU A   4       4.488  -4.228  -8.958  1.00 20.32           C  
ATOM     52  O   LEU A   4       4.154  -5.232  -9.585  1.00 71.12           O  
ATOM     53  CB  LEU A   4       6.530  -3.032  -7.976  1.00 33.34           C  
ATOM     54  CG  LEU A   4       7.998  -3.247  -8.349  1.00 52.24           C  
ATOM     55  CD1 LEU A   4       8.766  -3.903  -7.200  1.00 50.33           C  
ATOM     56  CD2 LEU A   4       8.122  -4.043  -9.650  1.00 33.01           C  
ATOM     57  H   LEU A   4       4.381  -3.929  -6.352  1.00 21.12           H  
ATOM     58  HA  LEU A   4       6.288  -5.128  -8.227  1.00 25.41           H  
ATOM     59  HB2 LEU A   4       6.098  -2.316  -8.675  1.00  3.25           H  
ATOM     60  HB3 LEU A   4       6.490  -2.576  -6.986  1.00 61.14           H  
ATOM     61  HG  LEU A   4       8.452  -2.271  -8.525  1.00 33.43           H  
ATOM     62 HD11 LEU A   4       9.733  -4.253  -7.563  1.00 14.35           H  
ATOM     63 HD12 LEU A   4       8.194  -4.748  -6.817  1.00  2.34           H  
ATOM     64 HD13 LEU A   4       8.918  -3.175  -6.403  1.00 64.11           H  
ATOM     65 HD21 LEU A   4       7.164  -4.039 -10.171  1.00 23.11           H  
ATOM     66 HD22 LEU A   4       8.407  -5.070  -9.421  1.00 50.05           H  
ATOM     67 HD23 LEU A   4       8.882  -3.587 -10.284  1.00 23.20           H  
ATOM     68  N   TRP A   5       3.904  -3.044  -9.070  1.00 32.44           N  
ATOM     69  CA  TRP A   5       2.786  -2.844  -9.976  1.00 33.22           C  
ATOM     70  C   TRP A   5       2.360  -1.377  -9.885  1.00 64.30           C  
ATOM     71  O   TRP A   5       1.170  -1.069  -9.925  1.00  3.21           O  
ATOM     72  CB  TRP A   5       3.149  -3.274 -11.398  1.00 62.34           C  
ATOM     73  CG  TRP A   5       2.102  -4.168 -12.065  1.00 55.02           C  
ATOM     74  CD1 TRP A   5       1.985  -5.501 -11.989  1.00 44.24           C  
ATOM     75  CD2 TRP A   5       1.020  -3.736 -12.918  1.00 22.11           C  
ATOM     76  NE1 TRP A   5       0.913  -5.958 -12.728  1.00 13.23           N  
ATOM     77  CE2 TRP A   5       0.307  -4.851 -13.310  1.00 42.53           C  
ATOM     78  CE3 TRP A   5       0.657  -2.446 -13.344  1.00 34.44           C  
ATOM     79  CZ2 TRP A   5      -0.813  -4.788 -14.147  1.00 74.23           C  
ATOM     80  CZ3 TRP A   5      -0.465  -2.401 -14.180  1.00 35.05           C  
ATOM     81  CH2 TRP A   5      -1.194  -3.514 -14.584  1.00 11.43           C  
ATOM     82  H   TRP A   5       4.182  -2.233  -8.556  1.00 13.13           H  
ATOM     83  HA  TRP A   5       1.971  -3.490  -9.647  1.00 40.45           H  
ATOM     84  HB2 TRP A   5       3.295  -2.384 -12.010  1.00 52.12           H  
ATOM     85  HB3 TRP A   5       4.102  -3.804 -11.375  1.00 14.03           H  
ATOM     86  HD1 TRP A   5       2.654  -6.143 -11.417  1.00 20.25           H  
ATOM     87  HE1 TRP A   5       0.598  -6.996 -12.834  1.00 43.04           H  
ATOM     88  HE3 TRP A   5       1.203  -1.551 -13.048  1.00  2.12           H  
ATOM     89  HZ2 TRP A   5      -1.360  -5.684 -14.443  1.00  1.40           H  
ATOM     90  HZ3 TRP A   5      -0.791  -1.425 -14.539  1.00  4.43           H  
ATOM     91  HH2 TRP A   5      -2.058  -3.394 -15.238  1.00 20.34           H  
ATOM     92  N   THR A   6       3.356  -0.512  -9.765  1.00  3.13           N  
ATOM     93  CA  THR A   6       3.100   0.915  -9.668  1.00  2.11           C  
ATOM     94  C   THR A   6       4.204   1.602  -8.862  1.00 24.44           C  
ATOM     95  O   THR A   6       4.896   2.481  -9.373  1.00 11.22           O  
ATOM     96  CB  THR A   6       2.952   1.466 -11.087  1.00 42.25           C  
ATOM     97  OG1 THR A   6       1.770   0.842 -11.581  1.00 30.02           O  
ATOM     98  CG2 THR A   6       2.620   2.960 -11.104  1.00 72.42           C  
ATOM     99  H   THR A   6       4.322  -0.771  -9.733  1.00 34.10           H  
ATOM    100  HA  THR A   6       2.168   1.061  -9.122  1.00 21.40           H  
ATOM    101  HB  THR A   6       3.843   1.259 -11.680  1.00 60.13           H  
ATOM    102  HG1 THR A   6       2.007   0.016 -12.091  1.00 61.43           H  
ATOM    103 HG21 THR A   6       1.822   3.146 -11.823  1.00 42.32           H  
ATOM    104 HG22 THR A   6       3.506   3.526 -11.390  1.00 23.03           H  
ATOM    105 HG23 THR A   6       2.294   3.270 -10.111  1.00 41.55           H  
ATOM    106  N   ALA A   7       4.336   1.174  -7.615  1.00 33.24           N  
ATOM    107  CA  ALA A   7       5.344   1.736  -6.733  1.00  1.34           C  
ATOM    108  C   ALA A   7       4.667   2.284  -5.474  1.00 60.35           C  
ATOM    109  O   ALA A   7       5.084   2.028  -4.344  1.00 75.33           O  
ATOM    110  CB  ALA A   7       6.394   0.671  -6.413  1.00 25.23           C  
ATOM    111  H   ALA A   7       3.769   0.458  -7.206  1.00 61.15           H  
ATOM    112  HA  ALA A   7       5.827   2.558  -7.262  1.00 21.41           H  
ATOM    113  HB1 ALA A   7       5.904  -0.292  -6.269  1.00 14.33           H  
ATOM    114  HB2 ALA A   7       6.927   0.947  -5.502  1.00 53.14           H  
ATOM    115  HB3 ALA A   7       7.102   0.598  -7.239  1.00 55.10           H  
ATOM    116  N   CYS A   8       3.604   3.050  -5.697  1.00 23.22           N  
ATOM    117  CA  CYS A   8       2.849   3.648  -4.602  1.00 64.42           C  
ATOM    118  C   CYS A   8       1.674   4.463  -5.134  1.00  1.05           C  
ATOM    119  O   CYS A   8       1.853   5.382  -5.932  1.00 73.52           O  
ATOM    120  CB  CYS A   8       3.760   4.538  -3.754  1.00 34.44           C  
ATOM    121  SG  CYS A   8       3.545   4.322  -1.957  1.00 43.44           S  
ATOM    122  H   CYS A   8       3.320   3.218  -6.621  1.00 24.24           H  
ATOM    123  HA  CYS A   8       2.467   2.848  -3.987  1.00 24.44           H  
ATOM    124  HB2 CYS A   8       4.790   4.315  -3.990  1.00 20.53           H  
ATOM    125  HB3 CYS A   8       3.558   5.572  -3.988  1.00  2.54           H  
ATOM    126  N   GLY A   9       0.471   4.120  -4.683  1.00 70.33           N  
ATOM    127  CA  GLY A   9      -0.716   4.829  -5.123  1.00 50.25           C  
ATOM    128  C   GLY A   9      -1.799   3.893  -5.623  1.00  1.51           C  
ATOM    129  O   GLY A   9      -1.948   3.693  -6.828  1.00 42.03           O  
ATOM    130  H   GLY A   9       0.389   3.379  -4.047  1.00 72.41           H  
ATOM    131  HA2 GLY A   9      -1.105   5.405  -4.297  1.00 72.01           H  
ATOM    132  HA3 GLY A   9      -0.443   5.503  -5.922  1.00  1.40           H  
TER     133      GLY A   9                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   CYS A   1       4.830   2.431  -2.412  1.00 63.42           N  
ATOM      2  CA  CYS A   1       5.505   1.163  -2.667  1.00 15.42           C  
ATOM      3  C   CYS A   1       4.591  -0.014  -2.340  1.00 74.22           C  
ATOM      4  O   CYS A   1       3.734   0.112  -1.467  1.00 11.14           O  
ATOM      5  CB  CYS A   1       6.789   1.070  -1.841  1.00 42.41           C  
ATOM      6  SG  CYS A   1       8.283   1.623  -2.725  1.00 70.13           S  
ATOM      7  H1  CYS A   1       4.751   3.084  -3.139  1.00 44.34           H  
ATOM      8  HA  CYS A   1       5.757   1.127  -3.715  1.00 65.44           H  
ATOM      9  HB2 CYS A   1       6.685   1.684  -0.958  1.00 25.11           H  
ATOM     10  HB3 CYS A   1       6.943   0.044  -1.544  1.00 24.34           H  
ATOM     11  N   ARG A   2       4.791  -1.121  -3.041  1.00 14.13           N  
ATOM     12  CA  ARG A   2       3.980  -2.306  -2.816  1.00  2.24           C  
ATOM     13  C   ARG A   2       4.500  -3.472  -3.658  1.00 22.41           C  
ATOM     14  O   ARG A   2       3.751  -4.066  -4.432  1.00 21.42           O  
ATOM     15  CB  ARG A   2       3.990  -2.707  -1.339  1.00 70.53           C  
ATOM     16  CG  ARG A   2       2.596  -2.567  -0.724  1.00 24.24           C  
ATOM     17  CD  ARG A   2       1.906  -3.928  -0.614  1.00 31.20           C  
ATOM     18  NE  ARG A   2       1.124  -4.199  -1.841  1.00 32.32           N  
ATOM     19  CZ  ARG A   2      -0.132  -3.776  -2.040  1.00 42.21           C  
ATOM     20  NH1 ARG A   2      -0.764  -4.069  -3.185  1.00 11.04           N  
ATOM     21  NH2 ARG A   2      -0.755  -3.059  -1.095  1.00 51.01           N  
ATOM     22  H   ARG A   2       5.490  -1.215  -3.750  1.00 35.45           H  
ATOM     23  HA  ARG A   2       2.975  -2.018  -3.122  1.00 74.14           H  
ATOM     24  HB2 ARG A   2       4.333  -3.737  -1.241  1.00 71.52           H  
ATOM     25  HB3 ARG A   2       4.697  -2.083  -0.793  1.00 41.15           H  
ATOM     26  HG2 ARG A   2       2.675  -2.115   0.265  1.00 44.11           H  
ATOM     27  HG3 ARG A   2       1.991  -1.897  -1.334  1.00  2.54           H  
ATOM     28  HD2 ARG A   2       2.649  -4.712  -0.466  1.00 43.53           H  
ATOM     29  HD3 ARG A   2       1.250  -3.943   0.256  1.00 31.33           H  
ATOM     30  HE  ARG A   2       1.560  -4.732  -2.566  1.00 54.35           H  
ATOM     31 HH11 ARG A   2      -1.701  -3.753  -3.333  1.00 50.15           H  
ATOM     32 HH12 ARG A   2      -0.299  -4.604  -3.890  1.00 41.10           H  
ATOM     33 HH21 ARG A   2      -1.692  -2.743  -1.244  1.00 11.11           H  
ATOM     34 HH22 ARG A   2      -0.283  -2.840  -0.241  1.00 33.11           H  
ATOM     35  N   PRO A   3       5.814  -3.773  -3.474  1.00 73.51           N  
ATOM     36  CA  PRO A   3       6.443  -4.858  -4.208  1.00 34.40           C  
ATOM     37  C   PRO A   3       6.702  -4.459  -5.662  1.00  0.21           C  
ATOM     38  O   PRO A   3       7.848  -4.442  -6.110  1.00 15.21           O  
ATOM     39  CB  PRO A   3       7.718  -5.166  -3.440  1.00 13.41           C  
ATOM     40  CG  PRO A   3       7.990  -3.943  -2.579  1.00 24.24           C  
ATOM     41  CD  PRO A   3       6.731  -3.092  -2.566  1.00 44.41           C  
ATOM     42  HA  PRO A   3       5.833  -5.650  -4.247  1.00 22.32           H  
ATOM     43  HB2 PRO A   3       7.598  -6.058  -2.825  1.00 41.21           H  
ATOM     44  HB3 PRO A   3       8.547  -5.357  -4.121  1.00  3.34           H  
ATOM     45  HG2 PRO A   3       8.259  -4.242  -1.565  1.00 60.35           H  
ATOM     46  HG3 PRO A   3       8.831  -3.375  -2.977  1.00 23.51           H  
ATOM     47  HD2 PRO A   3       6.313  -3.018  -1.562  1.00 42.33           H  
ATOM     48  HD3 PRO A   3       6.937  -2.075  -2.901  1.00 64.11           H  
ATOM     49  N   LEU A   4       5.619  -4.147  -6.359  1.00 21.13           N  
ATOM     50  CA  LEU A   4       5.715  -3.749  -7.753  1.00  1.33           C  
ATOM     51  C   LEU A   4       4.311  -3.678  -8.356  1.00 51.32           C  
ATOM     52  O   LEU A   4       3.727  -4.704  -8.701  1.00 40.23           O  
ATOM     53  CB  LEU A   4       6.508  -2.447  -7.885  1.00 13.34           C  
ATOM     54  CG  LEU A   4       6.712  -1.927  -9.309  1.00 54.11           C  
ATOM     55  CD1 LEU A   4       7.638  -0.709  -9.321  1.00 14.00           C  
ATOM     56  CD2 LEU A   4       7.215  -3.039 -10.232  1.00  2.24           C  
ATOM     57  H   LEU A   4       4.691  -4.164  -5.987  1.00 11.52           H  
ATOM     58  HA  LEU A   4       6.277  -4.523  -8.276  1.00  1.53           H  
ATOM     59  HB2 LEU A   4       5.999  -1.675  -7.307  1.00  2.03           H  
ATOM     60  HB3 LEU A   4       7.487  -2.593  -7.429  1.00 11.13           H  
ATOM     61  HG  LEU A   4       5.746  -1.601  -9.695  1.00 51.14           H  
ATOM     62 HD11 LEU A   4       7.214   0.075  -8.693  1.00 45.22           H  
ATOM     63 HD12 LEU A   4       7.741  -0.341 -10.342  1.00 32.12           H  
ATOM     64 HD13 LEU A   4       8.617  -0.993  -8.936  1.00 60.54           H  
ATOM     65 HD21 LEU A   4       6.365  -3.541 -10.692  1.00 72.54           H  
ATOM     66 HD22 LEU A   4       7.792  -3.759  -9.651  1.00 42.13           H  
ATOM     67 HD23 LEU A   4       7.847  -2.608 -11.008  1.00 63.22           H  
ATOM     68  N   TRP A   5       3.809  -2.456  -8.465  1.00 64.10           N  
ATOM     69  CA  TRP A   5       2.485  -2.238  -9.021  1.00 12.22           C  
ATOM     70  C   TRP A   5       2.169  -0.744  -8.918  1.00 30.35           C  
ATOM     71  O   TRP A   5       1.673  -0.144  -9.870  1.00 10.24           O  
ATOM     72  CB  TRP A   5       2.396  -2.770 -10.453  1.00  4.24           C  
ATOM     73  CG  TRP A   5       1.080  -3.482 -10.772  1.00  3.12           C  
ATOM     74  CD1 TRP A   5       0.626  -4.639 -10.272  1.00 62.41           C  
ATOM     75  CD2 TRP A   5       0.060  -3.033 -11.689  1.00  3.02           C  
ATOM     76  NE1 TRP A   5      -0.607  -4.968 -10.798  1.00 22.14           N  
ATOM     77  CE2 TRP A   5      -0.962  -3.960 -11.687  1.00 22.25           C  
ATOM     78  CE3 TRP A   5       0.003  -1.882 -12.494  1.00  2.44           C  
ATOM     79  CZ2 TRP A   5      -2.115  -3.832 -12.470  1.00 11.32           C  
ATOM     80  CZ3 TRP A   5      -1.156  -1.768 -13.270  1.00 41.24           C  
ATOM     81  CH2 TRP A   5      -2.194  -2.692 -13.279  1.00 62.35           C  
ATOM     82  H   TRP A   5       4.291  -1.627  -8.182  1.00 11.31           H  
ATOM     83  HA  TRP A   5       1.775  -2.811  -8.425  1.00 33.12           H  
ATOM     84  HB2 TRP A   5       2.526  -1.939 -11.147  1.00 31.34           H  
ATOM     85  HB3 TRP A   5       3.222  -3.460 -10.624  1.00 61.43           H  
ATOM     86  HD1 TRP A   5       1.163  -5.245  -9.542  1.00 62.12           H  
ATOM     87  HE1 TRP A   5      -1.194  -5.855 -10.559  1.00 51.15           H  
ATOM     88  HE3 TRP A   5       0.797  -1.135 -12.513  1.00 40.12           H  
ATOM     89  HZ2 TRP A   5      -2.909  -4.578 -12.450  1.00 62.41           H  
ATOM     90  HZ3 TRP A   5      -1.251  -0.893 -13.913  1.00 52.24           H  
ATOM     91  HH2 TRP A   5      -3.065  -2.531 -13.914  1.00 72.02           H  
ATOM     92  N   THR A   6       2.469  -0.188  -7.753  1.00 43.33           N  
ATOM     93  CA  THR A   6       2.224   1.224  -7.513  1.00 54.13           C  
ATOM     94  C   THR A   6       3.092   2.081  -8.436  1.00 43.12           C  
ATOM     95  O   THR A   6       2.574   2.844  -9.250  1.00  3.52           O  
ATOM     96  CB  THR A   6       0.724   1.478  -7.681  1.00 43.31           C  
ATOM     97  OG1 THR A   6       0.109   0.439  -6.925  1.00 21.01           O  
ATOM     98  CG2 THR A   6       0.267   2.764  -6.988  1.00 62.34           C  
ATOM     99  H   THR A   6       2.873  -0.683  -6.984  1.00 35.30           H  
ATOM    100  HA  THR A   6       2.520   1.455  -6.490  1.00 53.31           H  
ATOM    101  HB  THR A   6       0.446   1.484  -8.735  1.00 20.31           H  
ATOM    102  HG1 THR A   6      -0.673   0.068  -7.426  1.00  3.20           H  
ATOM    103 HG21 THR A   6      -0.144   3.449  -7.729  1.00 55.13           H  
ATOM    104 HG22 THR A   6       1.118   3.232  -6.493  1.00 71.04           H  
ATOM    105 HG23 THR A   6      -0.498   2.526  -6.249  1.00 64.21           H  
ATOM    106  N   ALA A   7       4.399   1.926  -8.279  1.00 33.11           N  
ATOM    107  CA  ALA A   7       5.344   2.676  -9.088  1.00 62.10           C  
ATOM    108  C   ALA A   7       6.591   2.981  -8.256  1.00  2.21           C  
ATOM    109  O   ALA A   7       7.721   2.978  -8.746  1.00 71.41           O  
ATOM    110  CB  ALA A   7       5.669   1.886 -10.357  1.00 43.14           C  
ATOM    111  H   ALA A   7       4.812   1.303  -7.615  1.00 32.22           H  
ATOM    112  HA  ALA A   7       4.868   3.614  -9.371  1.00 55.50           H  
ATOM    113  HB1 ALA A   7       4.897   2.067 -11.106  1.00 24.35           H  
ATOM    114  HB2 ALA A   7       5.707   0.822 -10.124  1.00 12.13           H  
ATOM    115  HB3 ALA A   7       6.635   2.207 -10.747  1.00 63.34           H  
ATOM    116  N   CYS A   8       6.360   3.248  -6.975  1.00 21.12           N  
ATOM    117  CA  CYS A   8       7.444   3.559  -6.050  1.00 74.14           C  
ATOM    118  C   CYS A   8       8.531   2.490  -6.108  1.00  4.30           C  
ATOM    119  O   CYS A   8       9.708   2.797  -6.296  1.00 20.41           O  
ATOM    120  CB  CYS A   8       6.906   3.678  -4.623  1.00 52.40           C  
ATOM    121  SG  CYS A   8       8.180   3.509  -3.332  1.00 13.51           S  
ATOM    122  H   CYS A   8       5.437   3.235  -6.642  1.00 43.54           H  
ATOM    123  HA  CYS A   8       7.870   4.505  -6.345  1.00 42.53           H  
ATOM    124  HB2 CYS A   8       6.442   4.647  -4.501  1.00 61.52           H  
ATOM    125  HB3 CYS A   8       6.167   2.908  -4.459  1.00 52.13           H  
ATOM    126  N   GLY A   9       8.128   1.234  -5.945  1.00 23.31           N  
ATOM    127  CA  GLY A   9       9.080   0.139  -5.982  1.00 31.32           C  
ATOM    128  C   GLY A   9       8.457  -1.184  -5.581  1.00 65.11           C  
ATOM    129  O   GLY A   9       9.110  -2.227  -5.636  1.00 53.54           O  
ATOM    130  H   GLY A   9       7.177   1.049  -5.798  1.00 71.24           H  
ATOM    131  HA2 GLY A   9       9.473   0.051  -6.984  1.00 12.13           H  
ATOM    132  HA3 GLY A   9       9.892   0.360  -5.305  1.00 45.34           H  
TER     133      GLY A   9                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   CYS A   1       0.666  -0.669  -2.013  1.00 55.35           N  
ATOM      2  CA  CYS A   1       1.952  -0.882  -2.665  1.00  4.43           C  
ATOM      3  C   CYS A   1       2.421  -2.323  -2.486  1.00 75.01           C  
ATOM      4  O   CYS A   1       1.895  -3.025  -1.624  1.00 14.14           O  
ATOM      5  CB  CYS A   1       2.999   0.080  -2.099  1.00 22.02           C  
ATOM      6  SG  CYS A   1       2.755   1.817  -2.589  1.00 50.40           S  
ATOM      7  H1  CYS A   1       0.226   0.204  -2.097  1.00 44.41           H  
ATOM      8  HA  CYS A   1       1.828  -0.685  -3.719  1.00 12.35           H  
ATOM      9  HB2 CYS A   1       2.970   0.037  -1.020  1.00 23.24           H  
ATOM     10  HB3 CYS A   1       3.978  -0.224  -2.440  1.00 32.02           H  
ATOM     11  N   ARG A   2       3.388  -2.728  -3.296  1.00  1.33           N  
ATOM     12  CA  ARG A   2       3.914  -4.080  -3.216  1.00 75.14           C  
ATOM     13  C   ARG A   2       5.110  -4.241  -4.157  1.00 14.20           C  
ATOM     14  O   ARG A   2       5.122  -5.132  -5.005  1.00 53.40           O  
ATOM     15  CB  ARG A   2       4.347  -4.420  -1.789  1.00 12.11           C  
ATOM     16  CG  ARG A   2       3.549  -5.605  -1.241  1.00 61.13           C  
ATOM     17  CD  ARG A   2       3.068  -5.330   0.185  1.00 54.13           C  
ATOM     18  NE  ARG A   2       1.608  -5.084   0.188  1.00 61.53           N  
ATOM     19  CZ  ARG A   2       0.954  -4.457   1.174  1.00 11.04           C  
ATOM     20  NH1 ARG A   2      -0.372  -4.279   1.092  1.00  3.30           N  
ATOM     21  NH2 ARG A   2       1.625  -4.008   2.243  1.00  1.55           N  
ATOM     22  H   ARG A   2       3.810  -2.151  -3.995  1.00  5.54           H  
ATOM     23  HA  ARG A   2       3.085  -4.719  -3.522  1.00 63.34           H  
ATOM     24  HB2 ARG A   2       5.411  -4.655  -1.774  1.00 71.33           H  
ATOM     25  HB3 ARG A   2       4.204  -3.552  -1.145  1.00 55.13           H  
ATOM     26  HG2 ARG A   2       2.693  -5.801  -1.887  1.00 13.14           H  
ATOM     27  HG3 ARG A   2       4.169  -6.502  -1.253  1.00 52.31           H  
ATOM     28  HD2 ARG A   2       3.303  -6.178   0.827  1.00 23.40           H  
ATOM     29  HD3 ARG A   2       3.591  -4.466   0.594  1.00 51.44           H  
ATOM     30  HE  ARG A   2       1.077  -5.407  -0.596  1.00 30.12           H  
ATOM     31 HH11 ARG A   2      -0.860  -3.810   1.828  1.00 30.33           H  
ATOM     32 HH12 ARG A   2      -0.873  -4.614   0.294  1.00 23.11           H  
ATOM     33 HH21 ARG A   2       1.137  -3.539   2.980  1.00 72.11           H  
ATOM     34 HH22 ARG A   2       2.614  -4.140   2.305  1.00 63.40           H  
ATOM     35  N   PRO A   3       6.112  -3.341  -3.970  1.00 65.43           N  
ATOM     36  CA  PRO A   3       7.310  -3.375  -4.792  1.00 43.21           C  
ATOM     37  C   PRO A   3       7.030  -2.824  -6.192  1.00 25.40           C  
ATOM     38  O   PRO A   3       6.690  -1.652  -6.346  1.00 24.35           O  
ATOM     39  CB  PRO A   3       8.336  -2.556  -4.026  1.00  1.41           C  
ATOM     40  CG  PRO A   3       7.544  -1.712  -3.041  1.00 12.34           C  
ATOM     41  CD  PRO A   3       6.133  -2.273  -2.976  1.00 14.32           C  
ATOM     42  HA  PRO A   3       7.614  -4.318  -4.925  1.00 72.40           H  
ATOM     43  HB2 PRO A   3       9.043  -3.202  -3.506  1.00 61.31           H  
ATOM     44  HB3 PRO A   3       8.916  -1.926  -4.701  1.00 24.43           H  
ATOM     45  HG2 PRO A   3       8.010  -1.736  -2.056  1.00 20.43           H  
ATOM     46  HG3 PRO A   3       7.526  -0.669  -3.359  1.00 21.32           H  
ATOM     47  HD2 PRO A   3       5.903  -2.653  -1.981  1.00 21.53           H  
ATOM     48  HD3 PRO A   3       5.391  -1.507  -3.203  1.00  1.33           H  
ATOM     49  N   LEU A   4       7.184  -3.697  -7.178  1.00 10.55           N  
ATOM     50  CA  LEU A   4       6.952  -3.313  -8.560  1.00  0.55           C  
ATOM     51  C   LEU A   4       5.446  -3.240  -8.818  1.00 52.42           C  
ATOM     52  O   LEU A   4       4.917  -3.984  -9.642  1.00 61.41           O  
ATOM     53  CB  LEU A   4       7.696  -2.016  -8.887  1.00 73.25           C  
ATOM     54  CG  LEU A   4       8.559  -2.039 -10.151  1.00 32.34           C  
ATOM     55  CD1 LEU A   4       9.169  -0.663 -10.423  1.00  2.02           C  
ATOM     56  CD2 LEU A   4       9.625  -3.133 -10.066  1.00 44.20           C  
ATOM     57  H   LEU A   4       7.461  -4.648  -7.044  1.00 71.11           H  
ATOM     58  HA  LEU A   4       7.374  -4.094  -9.191  1.00 74.51           H  
ATOM     59  HB2 LEU A   4       6.963  -1.215  -8.987  1.00 31.54           H  
ATOM     60  HB3 LEU A   4       8.333  -1.762  -8.041  1.00 20.05           H  
ATOM     61  HG  LEU A   4       7.917  -2.280 -10.998  1.00 64.24           H  
ATOM     62 HD11 LEU A   4       8.761  -0.262 -11.350  1.00 43.45           H  
ATOM     63 HD12 LEU A   4      10.251  -0.757 -10.512  1.00 45.23           H  
ATOM     64 HD13 LEU A   4       8.930   0.010  -9.599  1.00 73.14           H  
ATOM     65 HD21 LEU A   4      10.591  -2.722 -10.360  1.00 42.21           H  
ATOM     66 HD22 LEU A   4       9.360  -3.952 -10.735  1.00  1.33           H  
ATOM     67 HD23 LEU A   4       9.685  -3.504  -9.043  1.00 31.02           H  
ATOM     68  N   TRP A   5       4.797  -2.335  -8.099  1.00 23.51           N  
ATOM     69  CA  TRP A   5       3.362  -2.156  -8.240  1.00 44.33           C  
ATOM     70  C   TRP A   5       3.080  -1.724  -9.680  1.00 54.45           C  
ATOM     71  O   TRP A   5       2.308  -2.371 -10.386  1.00 53.23           O  
ATOM     72  CB  TRP A   5       2.609  -3.425  -7.838  1.00 55.20           C  
ATOM     73  CG  TRP A   5       1.087  -3.302  -7.936  1.00 34.12           C  
ATOM     74  CD1 TRP A   5       0.243  -4.050  -8.660  1.00 64.33           C  
ATOM     75  CD2 TRP A   5       0.256  -2.339  -7.254  1.00  1.15           C  
ATOM     76  NE1 TRP A   5      -1.064  -3.642  -8.496  1.00 14.24           N  
ATOM     77  CE2 TRP A   5      -1.056  -2.568  -7.613  1.00 14.00           C  
ATOM     78  CE3 TRP A   5       0.602  -1.308  -6.362  1.00 64.32           C  
ATOM     79  CZ2 TRP A   5      -2.128  -1.808  -7.129  1.00  3.33           C  
ATOM     80  CZ3 TRP A   5      -0.480  -0.558  -5.887  1.00 44.31           C  
ATOM     81  CH2 TRP A   5      -1.806  -0.775  -6.239  1.00 75.52           C  
ATOM     82  H   TRP A   5       5.235  -1.734  -7.431  1.00 12.32           H  
ATOM     83  HA  TRP A   5       3.055  -1.371  -7.549  1.00 21.34           H  
ATOM     84  HB2 TRP A   5       2.938  -4.247  -8.473  1.00 30.53           H  
ATOM     85  HB3 TRP A   5       2.877  -3.685  -6.814  1.00 74.20           H  
ATOM     86  HD1 TRP A   5       0.552  -4.878  -9.299  1.00 52.33           H  
ATOM     87  HE1 TRP A   5      -1.942  -4.080  -8.970  1.00 71.33           H  
ATOM     88  HE3 TRP A   5       1.631  -1.107  -6.063  1.00 21.31           H  
ATOM     89  HZ2 TRP A   5      -3.156  -2.009  -7.428  1.00 13.20           H  
ATOM     90  HZ3 TRP A   5      -0.267   0.255  -5.192  1.00 64.33           H  
ATOM     91  HH2 TRP A   5      -2.593  -0.145  -5.825  1.00 34.44           H  
ATOM     92  N   THR A   6       3.720  -0.632 -10.074  1.00 30.34           N  
ATOM     93  CA  THR A   6       3.547  -0.106 -11.417  1.00 30.21           C  
ATOM     94  C   THR A   6       2.908   1.283 -11.367  1.00 73.14           C  
ATOM     95  O   THR A   6       2.124   1.641 -12.245  1.00 41.32           O  
ATOM     96  CB  THR A   6       4.911  -0.123 -12.111  1.00 34.14           C  
ATOM     97  OG1 THR A   6       5.765   0.582 -11.214  1.00 51.12           O  
ATOM     98  CG2 THR A   6       5.517  -1.526 -12.177  1.00 34.44           C  
ATOM     99  H   THR A   6       4.346  -0.112  -9.493  1.00 41.32           H  
ATOM    100  HA  THR A   6       2.857  -0.757 -11.955  1.00  1.45           H  
ATOM    101  HB  THR A   6       4.847   0.321 -13.104  1.00  4.00           H  
ATOM    102  HG1 THR A   6       6.722   0.427 -11.461  1.00 15.44           H  
ATOM    103 HG21 THR A   6       6.570  -1.455 -12.446  1.00  4.22           H  
ATOM    104 HG22 THR A   6       4.989  -2.115 -12.927  1.00 60.01           H  
ATOM    105 HG23 THR A   6       5.422  -2.009 -11.204  1.00 22.11           H  
ATOM    106  N   ALA A   7       3.266   2.028 -10.332  1.00 31.54           N  
ATOM    107  CA  ALA A   7       2.737   3.369 -10.156  1.00 40.41           C  
ATOM    108  C   ALA A   7       3.127   3.890  -8.771  1.00 62.41           C  
ATOM    109  O   ALA A   7       3.413   5.071  -8.573  1.00 70.15           O  
ATOM    110  CB  ALA A   7       3.247   4.271 -11.282  1.00 71.23           C  
ATOM    111  H   ALA A   7       3.904   1.729  -9.622  1.00 32.50           H  
ATOM    112  HA  ALA A   7       1.651   3.309 -10.220  1.00 35.14           H  
ATOM    113  HB1 ALA A   7       2.415   4.841 -11.696  1.00 62.23           H  
ATOM    114  HB2 ALA A   7       3.692   3.657 -12.065  1.00 43.14           H  
ATOM    115  HB3 ALA A   7       3.997   4.956 -10.888  1.00 14.54           H  
ATOM    116  N   CYS A   8       3.133   2.974  -7.808  1.00 72.34           N  
ATOM    117  CA  CYS A   8       3.482   3.311  -6.434  1.00 23.33           C  
ATOM    118  C   CYS A   8       4.817   4.049  -6.377  1.00 55.21           C  
ATOM    119  O   CYS A   8       5.010   4.941  -5.552  1.00 21.22           O  
ATOM    120  CB  CYS A   8       3.551   2.044  -5.578  1.00  1.42           C  
ATOM    121  SG  CYS A   8       4.184   2.320  -3.892  1.00 21.00           S  
ATOM    122  H   CYS A   8       2.896   2.048  -8.028  1.00 34.54           H  
ATOM    123  HA  CYS A   8       2.711   3.957  -6.044  1.00 34.22           H  
ATOM    124  HB2 CYS A   8       2.560   1.624  -5.491  1.00 32.31           H  
ATOM    125  HB3 CYS A   8       4.199   1.328  -6.060  1.00 65.00           H  
ATOM    126  N   GLY A   9       5.734   3.671  -7.262  1.00 23.22           N  
ATOM    127  CA  GLY A   9       7.038   4.307  -7.296  1.00 62.21           C  
ATOM    128  C   GLY A   9       7.425   4.763  -8.689  1.00 75.42           C  
ATOM    129  O   GLY A   9       8.468   5.387  -8.878  1.00 24.10           O  
ATOM    130  H   GLY A   9       5.524   2.954  -7.896  1.00 61.13           H  
ATOM    131  HA2 GLY A   9       7.026   5.163  -6.639  1.00  4.24           H  
ATOM    132  HA3 GLY A   9       7.778   3.604  -6.942  1.00  1.00           H  
TER     133      GLY A   9                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   CYS A   1       1.615   0.343   0.291  1.00 34.40           N  
ATOM      2  CA  CYS A   1       2.329   0.298  -0.979  1.00 51.41           C  
ATOM      3  C   CYS A   1       3.312  -0.868  -1.010  1.00 71.40           C  
ATOM      4  O   CYS A   1       3.600  -1.441   0.040  1.00 62.44           O  
ATOM      5  CB  CYS A   1       3.074   1.614  -1.215  1.00 71.43           C  
ATOM      6  SG  CYS A   1       2.055   2.920  -1.973  1.00 71.44           S  
ATOM      7  H1  CYS A   1       1.871  -0.279   1.005  1.00  3.23           H  
ATOM      8  HA  CYS A   1       1.601   0.161  -1.764  1.00 64.15           H  
ATOM      9  HB2 CYS A   1       3.436   1.988  -0.269  1.00 13.42           H  
ATOM     10  HB3 CYS A   1       3.914   1.430  -1.869  1.00 10.43           H  
ATOM     11  N   ARG A   2       3.799  -1.191  -2.199  1.00 42.42           N  
ATOM     12  CA  ARG A   2       4.744  -2.285  -2.350  1.00 15.43           C  
ATOM     13  C   ARG A   2       4.112  -3.425  -3.151  1.00 13.23           C  
ATOM     14  O   ARG A   2       3.147  -3.213  -3.884  1.00 32.05           O  
ATOM     15  CB  ARG A   2       6.018  -1.819  -3.057  1.00 10.13           C  
ATOM     16  CG  ARG A   2       5.705  -1.288  -4.457  1.00 63.12           C  
ATOM     17  CD  ARG A   2       6.149   0.169  -4.603  1.00 13.01           C  
ATOM     18  NE  ARG A   2       7.605   0.232  -4.856  1.00 65.13           N  
ATOM     19  CZ  ARG A   2       8.517   0.548  -3.926  1.00 72.42           C  
ATOM     20  NH1 ARG A   2       9.818   0.580  -4.246  1.00 74.14           N  
ATOM     21  NH2 ARG A   2       8.128   0.831  -2.676  1.00 15.22           N  
ATOM     22  H   ARG A   2       3.560  -0.719  -3.048  1.00 74.41           H  
ATOM     23  HA  ARG A   2       4.970  -2.599  -1.331  1.00 31.41           H  
ATOM     24  HB2 ARG A   2       6.501  -1.039  -2.468  1.00 33.13           H  
ATOM     25  HB3 ARG A   2       6.723  -2.648  -3.127  1.00 14.51           H  
ATOM     26  HG2 ARG A   2       6.210  -1.902  -5.204  1.00 13.24           H  
ATOM     27  HG3 ARG A   2       4.635  -1.367  -4.650  1.00 23.35           H  
ATOM     28  HD2 ARG A   2       5.608   0.642  -5.423  1.00 11.15           H  
ATOM     29  HD3 ARG A   2       5.904   0.724  -3.697  1.00 45.44           H  
ATOM     30  HE  ARG A   2       7.930   0.026  -5.779  1.00 70.44           H  
ATOM     31 HH11 ARG A   2      10.498   0.815  -3.552  1.00 52.43           H  
ATOM     32 HH12 ARG A   2      10.108   0.368  -5.180  1.00  2.24           H  
ATOM     33 HH21 ARG A   2       8.808   1.067  -1.982  1.00 32.24           H  
ATOM     34 HH22 ARG A   2       7.157   0.807  -2.437  1.00 12.13           H  
ATOM     35  N   PRO A   3       4.697  -4.641  -2.980  1.00 12.54           N  
ATOM     36  CA  PRO A   3       4.201  -5.814  -3.678  1.00 24.40           C  
ATOM     37  C   PRO A   3       4.608  -5.788  -5.153  1.00  5.54           C  
ATOM     38  O   PRO A   3       5.296  -6.690  -5.627  1.00 61.40           O  
ATOM     39  CB  PRO A   3       4.785  -6.997  -2.922  1.00 72.13           C  
ATOM     40  CG  PRO A   3       5.952  -6.445  -2.120  1.00 53.41           C  
ATOM     41  CD  PRO A   3       5.841  -4.929  -2.120  1.00  1.31           C  
ATOM     42  HA  PRO A   3       3.201  -5.826  -3.671  1.00 25.53           H  
ATOM     43  HB2 PRO A   3       4.039  -7.448  -2.267  1.00 63.33           H  
ATOM     44  HB3 PRO A   3       5.117  -7.775  -3.610  1.00 51.30           H  
ATOM     45  HG2 PRO A   3       5.930  -6.829  -1.100  1.00 70.13           H  
ATOM     46  HG3 PRO A   3       6.899  -6.758  -2.559  1.00 20.33           H  
ATOM     47  HD2 PRO A   3       5.686  -4.543  -1.112  1.00 64.03           H  
ATOM     48  HD3 PRO A   3       6.750  -4.465  -2.503  1.00 24.25           H  
ATOM     49  N   LEU A   4       4.167  -4.742  -5.837  1.00 35.35           N  
ATOM     50  CA  LEU A   4       4.476  -4.586  -7.247  1.00 43.05           C  
ATOM     51  C   LEU A   4       3.306  -3.893  -7.948  1.00 72.54           C  
ATOM     52  O   LEU A   4       2.384  -4.554  -8.425  1.00 63.21           O  
ATOM     53  CB  LEU A   4       5.814  -3.865  -7.426  1.00 13.53           C  
ATOM     54  CG  LEU A   4       6.967  -4.713  -7.965  1.00 20.34           C  
ATOM     55  CD1 LEU A   4       7.992  -3.844  -8.697  1.00 33.43           C  
ATOM     56  CD2 LEU A   4       7.609  -5.538  -6.848  1.00 31.54           C  
ATOM     57  H   LEU A   4       3.608  -4.012  -5.443  1.00 73.31           H  
ATOM     58  HA  LEU A   4       4.590  -5.584  -7.670  1.00 30.44           H  
ATOM     59  HB2 LEU A   4       5.662  -3.022  -8.101  1.00 23.22           H  
ATOM     60  HB3 LEU A   4       6.112  -3.451  -6.462  1.00 62.23           H  
ATOM     61  HG  LEU A   4       6.563  -5.417  -8.693  1.00 14.54           H  
ATOM     62 HD11 LEU A   4       8.890  -4.430  -8.894  1.00 11.23           H  
ATOM     63 HD12 LEU A   4       8.247  -2.984  -8.078  1.00 22.33           H  
ATOM     64 HD13 LEU A   4       7.568  -3.500  -9.640  1.00 62.12           H  
ATOM     65 HD21 LEU A   4       8.693  -5.517  -6.957  1.00 42.21           H  
ATOM     66 HD22 LEU A   4       7.258  -6.569  -6.909  1.00 50.33           H  
ATOM     67 HD23 LEU A   4       7.333  -5.118  -5.881  1.00 11.04           H  
ATOM     68  N   TRP A   5       3.380  -2.571  -7.989  1.00 24.20           N  
ATOM     69  CA  TRP A   5       2.339  -1.782  -8.624  1.00 35.03           C  
ATOM     70  C   TRP A   5       2.929  -0.416  -8.977  1.00  3.43           C  
ATOM     71  O   TRP A   5       2.207   0.577  -9.050  1.00 15.02           O  
ATOM     72  CB  TRP A   5       1.758  -2.514  -9.836  1.00  0.54           C  
ATOM     73  CG  TRP A   5       1.187  -1.584 -10.908  1.00 73.34           C  
ATOM     74  CD1 TRP A   5      -0.050  -1.074 -10.984  1.00 40.23           C  
ATOM     75  CD2 TRP A   5       1.885  -1.073 -12.063  1.00 51.33           C  
ATOM     76  NE1 TRP A   5      -0.199  -0.274 -12.099  1.00 14.22           N  
ATOM     77  CE2 TRP A   5       1.015  -0.273 -12.776  1.00 34.12           C  
ATOM     78  CE3 TRP A   5       3.208  -1.279 -12.492  1.00  1.34           C  
ATOM     79  CZ2 TRP A   5       1.372   0.384 -13.959  1.00 51.41           C  
ATOM     80  CZ3 TRP A   5       3.550  -0.615 -13.676  1.00 14.42           C  
ATOM     81  CH2 TRP A   5       2.685   0.194 -14.405  1.00 22.21           C  
ATOM     82  H   TRP A   5       4.133  -2.041  -7.599  1.00 24.42           H  
ATOM     83  HA  TRP A   5       1.527  -1.663  -7.906  1.00 72.00           H  
ATOM     84  HB2 TRP A   5       2.537  -3.131 -10.282  1.00 25.10           H  
ATOM     85  HB3 TRP A   5       0.971  -3.188  -9.497  1.00 64.24           H  
ATOM     86  HD1 TRP A   5      -0.839  -1.266 -10.257  1.00 63.20           H  
ATOM     87  HE1 TRP A   5      -1.103   0.259 -12.394  1.00 11.41           H  
ATOM     88  HE3 TRP A   5       3.914  -1.905 -11.947  1.00 23.21           H  
ATOM     89  HZ2 TRP A   5       0.666   1.011 -14.504  1.00 34.13           H  
ATOM     90  HZ3 TRP A   5       4.565  -0.740 -14.053  1.00 34.43           H  
ATOM     91  HH2 TRP A   5       3.028   0.677 -15.320  1.00  4.14           H  
ATOM     92  N   THR A   6       4.238  -0.408  -9.186  1.00 75.44           N  
ATOM     93  CA  THR A   6       4.934   0.820  -9.530  1.00 34.10           C  
ATOM     94  C   THR A   6       4.495   1.958  -8.606  1.00 72.13           C  
ATOM     95  O   THR A   6       4.393   3.106  -9.035  1.00 41.22           O  
ATOM     96  CB  THR A   6       6.437   0.541  -9.479  1.00 41.40           C  
ATOM     97  OG1 THR A   6       6.673  -0.298 -10.606  1.00 42.12           O  
ATOM     98  CG2 THR A   6       7.274   1.790  -9.763  1.00  0.43           C  
ATOM     99  H   THR A   6       4.818  -1.220  -9.125  1.00 22.21           H  
ATOM    100  HA  THR A   6       4.650   1.103 -10.544  1.00  2.45           H  
ATOM    101  HB  THR A   6       6.718   0.093  -8.526  1.00 72.32           H  
ATOM    102  HG1 THR A   6       6.454  -1.246 -10.378  1.00 62.52           H  
ATOM    103 HG21 THR A   6       7.138   2.510  -8.956  1.00 14.24           H  
ATOM    104 HG22 THR A   6       6.954   2.236 -10.705  1.00 22.23           H  
ATOM    105 HG23 THR A   6       8.327   1.515  -9.830  1.00 15.12           H  
ATOM    106  N   ALA A   7       4.247   1.599  -7.355  1.00 54.31           N  
ATOM    107  CA  ALA A   7       3.821   2.576  -6.367  1.00 41.11           C  
ATOM    108  C   ALA A   7       3.046   1.866  -5.255  1.00 43.02           C  
ATOM    109  O   ALA A   7       3.595   1.474  -4.225  1.00 35.24           O  
ATOM    110  CB  ALA A   7       5.042   3.331  -5.837  1.00 14.11           C  
ATOM    111  H   ALA A   7       4.332   0.663  -7.014  1.00 52.13           H  
ATOM    112  HA  ALA A   7       3.159   3.285  -6.865  1.00 31.43           H  
ATOM    113  HB1 ALA A   7       5.684   3.615  -6.671  1.00 13.14           H  
ATOM    114  HB2 ALA A   7       5.597   2.689  -5.153  1.00 12.32           H  
ATOM    115  HB3 ALA A   7       4.714   4.227  -5.309  1.00 73.23           H  
ATOM    116  N   CYS A   8       1.748   1.708  -5.488  1.00 53.11           N  
ATOM    117  CA  CYS A   8       0.872   1.051  -4.526  1.00 31.05           C  
ATOM    118  C   CYS A   8       0.145  -0.127  -5.168  1.00 14.14           C  
ATOM    119  O   CYS A   8      -0.077  -1.156  -4.530  1.00 45.33           O  
ATOM    120  CB  CYS A   8      -0.144   2.048  -3.965  1.00 53.13           C  
ATOM    121  SG  CYS A   8       0.133   2.492  -2.220  1.00 64.44           S  
ATOM    122  H   CYS A   8       1.368   2.042  -6.329  1.00  2.33           H  
ATOM    123  HA  CYS A   8       1.485   0.682  -3.717  1.00 54.21           H  
ATOM    124  HB2 CYS A   8      -0.101   2.958  -4.546  1.00 13.34           H  
ATOM    125  HB3 CYS A   8      -1.134   1.624  -4.044  1.00 33.22           H  
ATOM    126  N   GLY A   9      -0.225   0.032  -6.435  1.00  1.30           N  
ATOM    127  CA  GLY A   9      -0.923  -1.025  -7.143  1.00 10.04           C  
ATOM    128  C   GLY A   9      -2.389  -1.105  -6.765  1.00 61.52           C  
ATOM    129  O   GLY A   9      -3.196  -1.673  -7.501  1.00 41.24           O  
ATOM    130  H   GLY A   9      -0.022   0.875  -6.893  1.00 61.21           H  
ATOM    131  HA2 GLY A   9      -0.845  -0.845  -8.204  1.00 64.34           H  
ATOM    132  HA3 GLY A   9      -0.452  -1.969  -6.912  1.00 23.14           H  
TER     133      GLY A   9                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   CYS A   1       0.295  -1.248  -1.300  1.00 20.21           N  
ATOM      2  CA  CYS A   1       1.457  -0.890  -2.104  1.00 23.12           C  
ATOM      3  C   CYS A   1       2.607  -1.865  -1.863  1.00 14.42           C  
ATOM      4  O   CYS A   1       2.856  -2.230  -0.715  1.00 43.20           O  
ATOM      5  CB  CYS A   1       1.907   0.536  -1.781  1.00  2.11           C  
ATOM      6  SG  CYS A   1       0.635   1.804  -2.085  1.00 60.03           S  
ATOM      7  H1  CYS A   1      -0.235  -0.536  -0.883  1.00  1.05           H  
ATOM      8  HA  CYS A   1       1.171  -0.941  -3.143  1.00 75.11           H  
ATOM      9  HB2 CYS A   1       2.182   0.591  -0.737  1.00 55.13           H  
ATOM     10  HB3 CYS A   1       2.767   0.780  -2.387  1.00  0.10           H  
ATOM     11  N   ARG A   2       3.273  -2.259  -2.938  1.00 21.44           N  
ATOM     12  CA  ARG A   2       4.387  -3.186  -2.829  1.00 20.10           C  
ATOM     13  C   ARG A   2       4.312  -4.239  -3.937  1.00 11.41           C  
ATOM     14  O   ARG A   2       3.565  -4.078  -4.901  1.00 33.33           O  
ATOM     15  CB  ARG A   2       5.726  -2.451  -2.923  1.00 32.41           C  
ATOM     16  CG  ARG A   2       6.427  -2.414  -1.564  1.00 24.43           C  
ATOM     17  CD  ARG A   2       7.863  -1.902  -1.701  1.00 74.43           C  
ATOM     18  NE  ARG A   2       7.862  -0.546  -2.293  1.00 54.03           N  
ATOM     19  CZ  ARG A   2       8.859   0.337  -2.150  1.00 64.13           C  
ATOM     20  NH1 ARG A   2       8.772   1.545  -2.723  1.00 43.12           N  
ATOM     21  NH2 ARG A   2       9.944   0.012  -1.434  1.00 63.43           N  
ATOM     22  H   ARG A   2       3.064  -1.958  -3.868  1.00 14.33           H  
ATOM     23  HA  ARG A   2       4.275  -3.643  -1.846  1.00 14.13           H  
ATOM     24  HB2 ARG A   2       6.366  -2.946  -3.653  1.00 71.42           H  
ATOM     25  HB3 ARG A   2       5.562  -1.435  -3.280  1.00  4.53           H  
ATOM     26  HG2 ARG A   2       5.872  -1.771  -0.881  1.00 71.11           H  
ATOM     27  HG3 ARG A   2       6.434  -3.413  -1.126  1.00 51.24           H  
ATOM     28  HD2 ARG A   2       8.345  -1.881  -0.724  1.00 62.22           H  
ATOM     29  HD3 ARG A   2       8.441  -2.581  -2.328  1.00 21.22           H  
ATOM     30  HE  ARG A   2       7.067  -0.271  -2.834  1.00 75.11           H  
ATOM     31 HH11 ARG A   2       9.517   2.204  -2.617  1.00 31.04           H  
ATOM     32 HH12 ARG A   2       7.963   1.788  -3.258  1.00 34.14           H  
ATOM     33 HH21 ARG A   2      10.689   0.671  -1.328  1.00 20.54           H  
ATOM     34 HH22 ARG A   2      10.009  -0.890  -1.007  1.00 24.12           H  
ATOM     35  N   PRO A   3       5.117  -5.320  -3.758  1.00 30.01           N  
ATOM     36  CA  PRO A   3       5.149  -6.399  -4.731  1.00 12.40           C  
ATOM     37  C   PRO A   3       5.925  -5.985  -5.983  1.00 54.11           C  
ATOM     38  O   PRO A   3       6.938  -6.595  -6.319  1.00 63.05           O  
ATOM     39  CB  PRO A   3       5.783  -7.570  -3.999  1.00 62.11           C  
ATOM     40  CG  PRO A   3       6.504  -6.972  -2.802  1.00 31.54           C  
ATOM     41  CD  PRO A   3       6.015  -5.544  -2.629  1.00  0.32           C  
ATOM     42  HA  PRO A   3       4.223  -6.613  -5.042  1.00 32.23           H  
ATOM     43  HB2 PRO A   3       5.027  -8.288  -3.682  1.00 30.04           H  
ATOM     44  HB3 PRO A   3       6.478  -8.105  -4.646  1.00 43.24           H  
ATOM     45  HG2 PRO A   3       6.301  -7.557  -1.904  1.00  3.52           H  
ATOM     46  HG3 PRO A   3       7.583  -6.991  -2.957  1.00 54.21           H  
ATOM     47  HD2 PRO A   3       5.496  -5.415  -1.679  1.00  4.22           H  
ATOM     48  HD3 PRO A   3       6.845  -4.837  -2.637  1.00 61.31           H  
ATOM     49  N   LEU A   4       5.419  -4.951  -6.639  1.00 52.20           N  
ATOM     50  CA  LEU A   4       6.052  -4.448  -7.847  1.00 33.34           C  
ATOM     51  C   LEU A   4       4.974  -3.960  -8.817  1.00 30.42           C  
ATOM     52  O   LEU A   4       4.438  -4.743  -9.600  1.00 31.44           O  
ATOM     53  CB  LEU A   4       7.096  -3.384  -7.501  1.00 74.44           C  
ATOM     54  CG  LEU A   4       7.842  -2.768  -8.686  1.00 62.03           C  
ATOM     55  CD1 LEU A   4       8.731  -1.609  -8.231  1.00 40.22           C  
ATOM     56  CD2 LEU A   4       8.634  -3.832  -9.449  1.00 72.11           C  
ATOM     57  H   LEU A   4       4.594  -4.460  -6.359  1.00 32.03           H  
ATOM     58  HA  LEU A   4       6.581  -5.281  -8.309  1.00 22.42           H  
ATOM     59  HB2 LEU A   4       6.601  -2.583  -6.953  1.00 20.15           H  
ATOM     60  HB3 LEU A   4       7.828  -3.828  -6.827  1.00  2.10           H  
ATOM     61  HG  LEU A   4       7.106  -2.357  -9.377  1.00 62.25           H  
ATOM     62 HD11 LEU A   4       9.105  -1.810  -7.227  1.00 60.24           H  
ATOM     63 HD12 LEU A   4       8.150  -0.687  -8.224  1.00 41.53           H  
ATOM     64 HD13 LEU A   4       9.571  -1.504  -8.918  1.00 21.02           H  
ATOM     65 HD21 LEU A   4       9.534  -4.086  -8.889  1.00 73.41           H  
ATOM     66 HD22 LEU A   4       8.913  -3.444 -10.429  1.00 31.51           H  
ATOM     67 HD23 LEU A   4       8.019  -4.723  -9.573  1.00 33.52           H  
ATOM     68  N   TRP A   5       4.689  -2.669  -8.734  1.00 33.23           N  
ATOM     69  CA  TRP A   5       3.685  -2.068  -9.595  1.00 13.33           C  
ATOM     70  C   TRP A   5       2.342  -2.118  -8.862  1.00 44.22           C  
ATOM     71  O   TRP A   5       1.294  -1.888  -9.464  1.00 21.54           O  
ATOM     72  CB  TRP A   5       4.090  -0.650 -10.003  1.00 25.13           C  
ATOM     73  CG  TRP A   5       4.358  -0.486 -11.500  1.00 64.11           C  
ATOM     74  CD1 TRP A   5       5.531  -0.264 -12.109  1.00  3.31           C  
ATOM     75  CD2 TRP A   5       3.380  -0.541 -12.560  1.00  1.03           C  
ATOM     76  NE1 TRP A   5       5.381  -0.172 -13.478  1.00  3.34           N  
ATOM     77  CE2 TRP A   5       4.032  -0.346 -13.760  1.00 55.45           C  
ATOM     78  CE3 TRP A   5       1.991  -0.749 -12.505  1.00 54.23           C  
ATOM     79  CZ2 TRP A   5       3.375  -0.339 -14.997  1.00 14.42           C  
ATOM     80  CZ3 TRP A   5       1.349  -0.739 -13.749  1.00 73.14           C  
ATOM     81  CH2 TRP A   5       1.990  -0.544 -14.967  1.00 50.20           C  
ATOM     82  H   TRP A   5       5.129  -2.039  -8.094  1.00 64.22           H  
ATOM     83  HA  TRP A   5       3.633  -2.659 -10.509  1.00 54.41           H  
ATOM     84  HB2 TRP A   5       3.302   0.042  -9.707  1.00 73.13           H  
ATOM     85  HB3 TRP A   5       4.987  -0.366  -9.451  1.00 35.54           H  
ATOM     86  HD1 TRP A   5       6.484  -0.168 -11.588  1.00 41.33           H  
ATOM     87  HE1 TRP A   5       6.175   0.005 -14.203  1.00 41.03           H  
ATOM     88  HE3 TRP A   5       1.453  -0.905 -11.570  1.00 61.41           H  
ATOM     89  HZ2 TRP A   5       3.912  -0.182 -15.932  1.00 21.11           H  
ATOM     90  HZ3 TRP A   5       0.270  -0.896 -13.764  1.00 41.33           H  
ATOM     91  HH2 TRP A   5       1.418  -0.550 -15.895  1.00 35.34           H  
ATOM     92  N   THR A   6       2.418  -2.419  -7.574  1.00 62.12           N  
ATOM     93  CA  THR A   6       1.222  -2.502  -6.753  1.00 61.24           C  
ATOM     94  C   THR A   6       0.322  -1.289  -6.998  1.00 61.41           C  
ATOM     95  O   THR A   6      -0.895  -1.428  -7.114  1.00 64.13           O  
ATOM     96  CB  THR A   6       0.537  -3.837  -7.051  1.00 34.35           C  
ATOM     97  OG1 THR A   6      -0.138  -3.614  -8.286  1.00 10.03           O  
ATOM     98  CG2 THR A   6       1.536  -4.951  -7.368  1.00 65.01           C  
ATOM     99  H   THR A   6       3.275  -2.604  -7.093  1.00 32.23           H  
ATOM    100  HA  THR A   6       1.521  -2.472  -5.706  1.00  4.02           H  
ATOM    101  HB  THR A   6      -0.122  -4.127  -6.232  1.00 72.20           H  
ATOM    102  HG1 THR A   6       0.497  -3.733  -9.049  1.00 21.23           H  
ATOM    103 HG21 THR A   6       2.263  -5.028  -6.560  1.00 24.14           H  
ATOM    104 HG22 THR A   6       2.053  -4.721  -8.300  1.00 53.11           H  
ATOM    105 HG23 THR A   6       1.006  -5.897  -7.471  1.00 34.51           H  
ATOM    106  N   ALA A   7       0.955  -0.128  -7.069  1.00 41.41           N  
ATOM    107  CA  ALA A   7       0.227   1.109  -7.298  1.00 32.31           C  
ATOM    108  C   ALA A   7       0.186   1.919  -6.001  1.00  4.22           C  
ATOM    109  O   ALA A   7      -0.392   1.511  -4.993  1.00 54.43           O  
ATOM    110  CB  ALA A   7       0.878   1.880  -8.447  1.00 45.13           C  
ATOM    111  H   ALA A   7       1.945  -0.023  -6.974  1.00 20.45           H  
ATOM    112  HA  ALA A   7      -0.792   0.846  -7.584  1.00 65.13           H  
ATOM    113  HB1 ALA A   7       0.351   2.822  -8.598  1.00 75.34           H  
ATOM    114  HB2 ALA A   7       0.828   1.285  -9.359  1.00 20.20           H  
ATOM    115  HB3 ALA A   7       1.921   2.083  -8.203  1.00 42.43           H  
ATOM    116  N   CYS A   8       0.819   3.087  -6.048  1.00 64.41           N  
ATOM    117  CA  CYS A   8       0.872   3.976  -4.894  1.00 24.41           C  
ATOM    118  C   CYS A   8       0.952   5.435  -5.334  1.00 70.52           C  
ATOM    119  O   CYS A   8       0.290   6.302  -4.766  1.00 42.34           O  
ATOM    120  CB  CYS A   8       2.075   3.631  -4.013  1.00 70.11           C  
ATOM    121  SG  CYS A   8       1.707   3.606  -2.229  1.00 42.11           S  
ATOM    122  H   CYS A   8       1.263   3.357  -6.880  1.00 55.33           H  
ATOM    123  HA  CYS A   8      -0.033   3.834  -4.324  1.00 21.54           H  
ATOM    124  HB2 CYS A   8       2.442   2.652  -4.286  1.00  1.04           H  
ATOM    125  HB3 CYS A   8       2.854   4.361  -4.179  1.00 33.52           H  
ATOM    126  N   GLY A   9       1.768   5.696  -6.351  1.00 54.51           N  
ATOM    127  CA  GLY A   9       1.919   7.051  -6.851  1.00 20.52           C  
ATOM    128  C   GLY A   9       2.907   7.862  -6.036  1.00 53.11           C  
ATOM    129  O   GLY A   9       3.192   9.014  -6.362  1.00 51.15           O  
ATOM    130  H   GLY A   9       2.271   4.964  -6.765  1.00 54.34           H  
ATOM    131  HA2 GLY A   9       2.261   7.009  -7.874  1.00 73.12           H  
ATOM    132  HA3 GLY A   9       0.958   7.542  -6.823  1.00 35.04           H  
TER     133      GLY A   9                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   CYS A   1       3.682   2.456  -3.020  1.00 51.32           N  
ATOM      2  CA  CYS A   1       4.370   1.275  -3.527  1.00 53.14           C  
ATOM      3  C   CYS A   1       3.655   0.000  -3.090  1.00 20.21           C  
ATOM      4  O   CYS A   1       2.736   0.073  -2.276  1.00  1.14           O  
ATOM      5  CB  CYS A   1       5.819   1.254  -3.038  1.00 62.14           C  
ATOM      6  SG  CYS A   1       6.740   2.789  -3.375  1.00 40.31           S  
ATOM      7  H1  CYS A   1       2.705   2.439  -2.930  1.00 63.42           H  
ATOM      8  HA  CYS A   1       4.363   1.325  -4.606  1.00 24.34           H  
ATOM      9  HB2 CYS A   1       5.828   1.094  -1.970  1.00  2.11           H  
ATOM     10  HB3 CYS A   1       6.343   0.443  -3.523  1.00 33.03           H  
ATOM     11  N   ARG A   2       4.088  -1.128  -3.634  1.00 34.43           N  
ATOM     12  CA  ARG A   2       3.482  -2.404  -3.292  1.00 24.34           C  
ATOM     13  C   ARG A   2       4.229  -3.548  -3.981  1.00 42.22           C  
ATOM     14  O   ARG A   2       3.628  -4.336  -4.709  1.00 64.35           O  
ATOM     15  CB  ARG A   2       3.498  -2.633  -1.779  1.00 32.21           C  
ATOM     16  CG  ARG A   2       2.080  -2.831  -1.240  1.00 33.41           C  
ATOM     17  CD  ARG A   2       2.083  -2.938   0.286  1.00  1.34           C  
ATOM     18  NE  ARG A   2       3.013  -4.005   0.717  1.00 22.24           N  
ATOM     19  CZ  ARG A   2       4.293  -3.796   1.053  1.00  3.44           C  
ATOM     20  NH1 ARG A   2       5.064  -4.825   1.432  1.00 14.55           N  
ATOM     21  NH2 ARG A   2       4.803  -2.557   1.010  1.00 22.25           N  
ATOM     22  H   ARG A   2       4.836  -1.179  -4.295  1.00 73.33           H  
ATOM     23  HA  ARG A   2       2.456  -2.332  -3.653  1.00  5.24           H  
ATOM     24  HB2 ARG A   2       4.105  -3.508  -1.546  1.00 72.10           H  
ATOM     25  HB3 ARG A   2       3.963  -1.781  -1.283  1.00 64.33           H  
ATOM     26  HG2 ARG A   2       1.450  -1.997  -1.549  1.00 34.25           H  
ATOM     27  HG3 ARG A   2       1.646  -3.734  -1.670  1.00 22.30           H  
ATOM     28  HD2 ARG A   2       2.381  -1.985   0.725  1.00 63.32           H  
ATOM     29  HD3 ARG A   2       1.077  -3.153   0.646  1.00 22.24           H  
ATOM     30  HE  ARG A   2       2.665  -4.941   0.761  1.00 75.44           H  
ATOM     31 HH11 ARG A   2       6.019  -4.668   1.683  1.00 31.24           H  
ATOM     32 HH12 ARG A   2       4.683  -5.749   1.465  1.00 40.24           H  
ATOM     33 HH21 ARG A   2       5.759  -2.401   1.261  1.00 14.13           H  
ATOM     34 HH22 ARG A   2       4.228  -1.789   0.728  1.00 64.33           H  
ATOM     35  N   PRO A   3       5.563  -3.603  -3.721  1.00 32.24           N  
ATOM     36  CA  PRO A   3       6.398  -4.637  -4.308  1.00 31.12           C  
ATOM     37  C   PRO A   3       6.664  -4.352  -5.787  1.00 72.54           C  
ATOM     38  O   PRO A   3       7.815  -4.323  -6.221  1.00 13.04           O  
ATOM     39  CB  PRO A   3       7.664  -4.644  -3.467  1.00 64.35           C  
ATOM     40  CG  PRO A   3       7.688  -3.311  -2.738  1.00 45.23           C  
ATOM     41  CD  PRO A   3       6.308  -2.686  -2.863  1.00 63.41           C  
ATOM     42  HA  PRO A   3       5.929  -5.520  -4.279  1.00 50.12           H  
ATOM     43  HB2 PRO A   3       7.660  -5.475  -2.762  1.00 24.20           H  
ATOM     44  HB3 PRO A   3       8.548  -4.763  -4.094  1.00 43.22           H  
ATOM     45  HG2 PRO A   3       7.949  -3.454  -1.690  1.00  4.24           H  
ATOM     46  HG3 PRO A   3       8.445  -2.654  -3.168  1.00 71.22           H  
ATOM     47  HD2 PRO A   3       5.832  -2.580  -1.888  1.00 61.14           H  
ATOM     48  HD3 PRO A   3       6.363  -1.690  -3.302  1.00 14.14           H  
ATOM     49  N   LEU A   4       5.580  -4.150  -6.522  1.00 70.22           N  
ATOM     50  CA  LEU A   4       5.682  -3.869  -7.944  1.00 73.01           C  
ATOM     51  C   LEU A   4       4.277  -3.752  -8.538  1.00 54.32           C  
ATOM     52  O   LEU A   4       3.653  -4.759  -8.870  1.00 11.31           O  
ATOM     53  CB  LEU A   4       6.556  -2.637  -8.185  1.00 62.05           C  
ATOM     54  CG  LEU A   4       6.645  -2.151  -9.633  1.00 52.44           C  
ATOM     55  CD1 LEU A   4       6.373  -0.648  -9.725  1.00 13.35           C  
ATOM     56  CD2 LEU A   4       7.990  -2.528 -10.257  1.00 75.55           C  
ATOM     57  H   LEU A   4       4.647  -4.176  -6.162  1.00 44.02           H  
ATOM     58  HA  LEU A   4       6.184  -4.717  -8.410  1.00 11.02           H  
ATOM     59  HB2 LEU A   4       6.176  -1.821  -7.571  1.00 45.53           H  
ATOM     60  HB3 LEU A   4       7.564  -2.857  -7.835  1.00 25.32           H  
ATOM     61  HG  LEU A   4       5.869  -2.654 -10.211  1.00  2.31           H  
ATOM     62 HD11 LEU A   4       7.309  -0.119  -9.905  1.00 31.35           H  
ATOM     63 HD12 LEU A   4       5.934  -0.301  -8.789  1.00 54.42           H  
ATOM     64 HD13 LEU A   4       5.682  -0.453 -10.545  1.00 11.42           H  
ATOM     65 HD21 LEU A   4       8.119  -3.610 -10.214  1.00 51.04           H  
ATOM     66 HD22 LEU A   4       8.795  -2.044  -9.706  1.00  2.12           H  
ATOM     67 HD23 LEU A   4       8.013  -2.201 -11.297  1.00 13.11           H  
ATOM     68  N   TRP A   5       3.819  -2.514  -8.654  1.00 44.43           N  
ATOM     69  CA  TRP A   5       2.500  -2.252  -9.203  1.00 15.55           C  
ATOM     70  C   TRP A   5       1.914  -1.043  -8.469  1.00 63.01           C  
ATOM     71  O   TRP A   5       0.993  -0.397  -8.966  1.00 61.03           O  
ATOM     72  CB  TRP A   5       2.564  -2.057 -10.719  1.00  3.14           C  
ATOM     73  CG  TRP A   5       1.528  -2.872 -11.496  1.00  4.14           C  
ATOM     74  CD1 TRP A   5       1.468  -4.202 -11.644  1.00 72.30           C  
ATOM     75  CD2 TRP A   5       0.400  -2.352 -12.229  1.00 54.22           C  
ATOM     76  NE1 TRP A   5       0.387  -4.576 -12.416  1.00 60.44           N  
ATOM     77  CE2 TRP A   5      -0.283  -3.415 -12.784  1.00 31.24           C  
ATOM     78  CE3 TRP A   5      -0.030  -1.027 -12.418  1.00 53.42           C  
ATOM     79  CZ2 TRP A   5      -1.436  -3.263 -13.563  1.00 60.43           C  
ATOM     80  CZ3 TRP A   5      -1.184  -0.892 -13.200  1.00  0.22           C  
ATOM     81  CH2 TRP A   5      -1.883  -1.952 -13.765  1.00 22.11           C  
ATOM     82  H   TRP A   5       4.333  -1.700  -8.382  1.00 40.10           H  
ATOM     83  HA  TRP A   5       1.883  -3.132  -9.022  1.00 12.14           H  
ATOM     84  HB2 TRP A   5       2.424  -1.000 -10.945  1.00 43.13           H  
ATOM     85  HB3 TRP A   5       3.561  -2.328 -11.067  1.00 72.43           H  
ATOM     86  HD1 TRP A   5       2.182  -4.901 -11.209  1.00 63.23           H  
ATOM     87  HE1 TRP A   5       0.110  -5.595 -12.688  1.00 40.24           H  
ATOM     88  HE3 TRP A   5       0.491  -0.170 -11.991  1.00 63.02           H  
ATOM     89  HZ2 TRP A   5      -1.957  -4.120 -13.990  1.00 75.02           H  
ATOM     90  HZ3 TRP A   5      -1.561   0.115 -13.378  1.00  4.54           H  
ATOM     91  HH2 TRP A   5      -2.775  -1.763 -14.362  1.00 63.54           H  
ATOM     92  N   THR A   6       2.473  -0.774  -7.298  1.00 42.14           N  
ATOM     93  CA  THR A   6       2.018   0.346  -6.492  1.00 23.33           C  
ATOM     94  C   THR A   6       2.387   1.671  -7.162  1.00 73.31           C  
ATOM     95  O   THR A   6       1.949   2.734  -6.726  1.00  1.14           O  
ATOM     96  CB  THR A   6       0.515   0.180  -6.258  1.00 44.20           C  
ATOM     97  OG1 THR A   6       0.342   0.493  -4.879  1.00 31.34           O  
ATOM     98  CG2 THR A   6      -0.311   1.241  -6.987  1.00 50.43           C  
ATOM     99  H   THR A   6       3.222  -1.304  -6.901  1.00 61.31           H  
ATOM    100  HA  THR A   6       2.541   0.315  -5.536  1.00 32.04           H  
ATOM    101  HB  THR A   6       0.187  -0.823  -6.530  1.00 24.25           H  
ATOM    102  HG1 THR A   6      -0.626   0.650  -4.682  1.00 60.55           H  
ATOM    103 HG21 THR A   6      -0.267   2.180  -6.434  1.00 62.34           H  
ATOM    104 HG22 THR A   6      -1.347   0.910  -7.058  1.00 60.11           H  
ATOM    105 HG23 THR A   6       0.092   1.391  -7.989  1.00 60.30           H  
ATOM    106  N   ALA A   7       3.188   1.563  -8.212  1.00 12.20           N  
ATOM    107  CA  ALA A   7       3.620   2.740  -8.947  1.00 20.30           C  
ATOM    108  C   ALA A   7       5.145   2.846  -8.880  1.00 31.11           C  
ATOM    109  O   ALA A   7       5.811   3.289  -9.816  1.00 72.32           O  
ATOM    110  CB  ALA A   7       3.104   2.662 -10.385  1.00 73.41           C  
ATOM    111  H   ALA A   7       3.539   0.694  -8.561  1.00  3.35           H  
ATOM    112  HA  ALA A   7       3.182   3.613  -8.464  1.00 34.35           H  
ATOM    113  HB1 ALA A   7       2.195   3.256 -10.478  1.00  1.42           H  
ATOM    114  HB2 ALA A   7       2.886   1.624 -10.637  1.00 71.21           H  
ATOM    115  HB3 ALA A   7       3.862   3.049 -11.065  1.00 45.10           H  
ATOM    116  N   CYS A   8       5.687   2.426  -7.742  1.00  5.32           N  
ATOM    117  CA  CYS A   8       7.128   2.463  -7.522  1.00 22.22           C  
ATOM    118  C   CYS A   8       7.666   1.070  -7.206  1.00 13.02           C  
ATOM    119  O   CYS A   8       8.416   0.490  -7.989  1.00 41.13           O  
ATOM    120  CB  CYS A   8       7.467   3.423  -6.380  1.00 53.30           C  
ATOM    121  SG  CYS A   8       6.139   3.609  -5.146  1.00 63.23           S  
ATOM    122  H   CYS A   8       5.104   2.083  -7.031  1.00 43.54           H  
ATOM    123  HA  CYS A   8       7.594   2.817  -8.429  1.00 14.42           H  
ATOM    124  HB2 CYS A   8       8.345   3.062  -5.865  1.00 11.33           H  
ATOM    125  HB3 CYS A   8       7.673   4.400  -6.791  1.00 42.40           H  
ATOM    126  N   GLY A   9       7.275   0.539  -6.051  1.00 22.10           N  
ATOM    127  CA  GLY A   9       7.727  -0.781  -5.651  1.00 73.13           C  
ATOM    128  C   GLY A   9       8.883  -0.727  -4.673  1.00 44.31           C  
ATOM    129  O   GLY A   9       9.773  -1.577  -4.705  1.00 73.14           O  
ATOM    130  H   GLY A   9       6.676   1.048  -5.466  1.00 34.43           H  
ATOM    131  HA2 GLY A   9       6.904  -1.307  -5.191  1.00 32.11           H  
ATOM    132  HA3 GLY A   9       8.040  -1.324  -6.531  1.00 41.53           H  
TER     133      GLY A   9                                                      
ENDMDL                                                                          
MODEL       21                                                                  
ATOM      1  N   CYS A   1       0.286  -0.976  -0.970  1.00 25.53           N  
ATOM      2  CA  CYS A   1       1.031  -1.211  -2.201  1.00  3.32           C  
ATOM      3  C   CYS A   1       2.133  -2.244  -1.982  1.00 12.12           C  
ATOM      4  O   CYS A   1       2.249  -2.776  -0.879  1.00  3.11           O  
ATOM      5  CB  CYS A   1       1.638   0.098  -2.711  1.00 63.31           C  
ATOM      6  SG  CYS A   1       1.263   0.461  -4.456  1.00 75.33           S  
ATOM      7  H1  CYS A   1      -0.612  -1.359  -0.875  1.00  0.42           H  
ATOM      8  HA  CYS A   1       0.341  -1.589  -2.939  1.00 64.53           H  
ATOM      9  HB2 CYS A   1       1.260   0.917  -2.117  1.00 73.11           H  
ATOM     10  HB3 CYS A   1       2.712   0.052  -2.608  1.00 63.42           H  
ATOM     11  N   ARG A   2       2.908  -2.502  -3.025  1.00 51.21           N  
ATOM     12  CA  ARG A   2       3.989  -3.468  -2.933  1.00 45.42           C  
ATOM     13  C   ARG A   2       4.008  -4.363  -4.174  1.00 20.35           C  
ATOM     14  O   ARG A   2       3.475  -3.994  -5.219  1.00  2.43           O  
ATOM     15  CB  ARG A   2       5.343  -2.767  -2.798  1.00 21.51           C  
ATOM     16  CG  ARG A   2       5.671  -1.960  -4.055  1.00 52.33           C  
ATOM     17  CD  ARG A   2       5.803  -0.470  -3.731  1.00 70.32           C  
ATOM     18  NE  ARG A   2       6.807  -0.272  -2.662  1.00 62.12           N  
ATOM     19  CZ  ARG A   2       8.125  -0.448  -2.828  1.00  2.13           C  
ATOM     20  NH1 ARG A   2       8.962  -0.245  -1.801  1.00 63.13           N  
ATOM     21  NH2 ARG A   2       8.606  -0.826  -4.020  1.00 22.53           N  
ATOM     22  H   ARG A   2       2.806  -2.065  -3.919  1.00  4.43           H  
ATOM     23  HA  ARG A   2       3.771  -4.046  -2.035  1.00 44.32           H  
ATOM     24  HB2 ARG A   2       5.330  -2.108  -1.930  1.00 42.45           H  
ATOM     25  HB3 ARG A   2       6.124  -3.508  -2.623  1.00 73.04           H  
ATOM     26  HG2 ARG A   2       6.600  -2.324  -4.494  1.00 52.11           H  
ATOM     27  HG3 ARG A   2       4.888  -2.106  -4.800  1.00  1.52           H  
ATOM     28  HD2 ARG A   2       6.098   0.080  -4.625  1.00 15.02           H  
ATOM     29  HD3 ARG A   2       4.839  -0.072  -3.415  1.00  2.44           H  
ATOM     30  HE  ARG A   2       6.482   0.011  -1.760  1.00 33.20           H  
ATOM     31 HH11 ARG A   2       9.946  -0.376  -1.925  1.00 30.23           H  
ATOM     32 HH12 ARG A   2       8.603   0.038  -0.912  1.00 24.54           H  
ATOM     33 HH21 ARG A   2       9.590  -0.958  -4.143  1.00 51.32           H  
ATOM     34 HH22 ARG A   2       7.981  -0.978  -4.786  1.00  5.22           H  
ATOM     35  N   PRO A   3       4.644  -5.555  -4.013  1.00 15.14           N  
ATOM     36  CA  PRO A   3       4.739  -6.506  -5.107  1.00 35.22           C  
ATOM     37  C   PRO A   3       5.774  -6.054  -6.138  1.00 41.22           C  
ATOM     38  O   PRO A   3       6.754  -6.755  -6.388  1.00 52.51           O  
ATOM     39  CB  PRO A   3       5.095  -7.829  -4.448  1.00 53.12           C  
ATOM     40  CG  PRO A   3       5.641  -7.477  -3.074  1.00 15.31           C  
ATOM     41  CD  PRO A   3       5.286  -6.026  -2.789  1.00 61.33           C  
ATOM     42  HA  PRO A   3       3.869  -6.559  -5.598  1.00 12.34           H  
ATOM     43  HB2 PRO A   3       4.219  -8.473  -4.367  1.00 63.34           H  
ATOM     44  HB3 PRO A   3       5.836  -8.371  -5.036  1.00 11.32           H  
ATOM     45  HG2 PRO A   3       5.212  -8.131  -2.314  1.00 43.51           H  
ATOM     46  HG3 PRO A   3       6.721  -7.619  -3.044  1.00 52.34           H  
ATOM     47  HD2 PRO A   3       4.617  -5.943  -1.933  1.00 51.11           H  
ATOM     48  HD3 PRO A   3       6.175  -5.440  -2.558  1.00 11.55           H  
ATOM     49  N   LEU A   4       5.522  -4.885  -6.710  1.00 31.34           N  
ATOM     50  CA  LEU A   4       6.420  -4.331  -7.708  1.00 61.23           C  
ATOM     51  C   LEU A   4       5.617  -3.942  -8.951  1.00 34.22           C  
ATOM     52  O   LEU A   4       5.533  -4.712  -9.907  1.00  4.23           O  
ATOM     53  CB  LEU A   4       7.234  -3.179  -7.116  1.00 51.45           C  
ATOM     54  CG  LEU A   4       8.235  -2.510  -8.061  1.00 21.32           C  
ATOM     55  CD1 LEU A   4       9.043  -1.435  -7.331  1.00 63.34           C  
ATOM     56  CD2 LEU A   4       9.136  -3.550  -8.729  1.00 64.14           C  
ATOM     57  H   LEU A   4       4.723  -4.322  -6.501  1.00 12.43           H  
ATOM     58  HA  LEU A   4       7.125  -5.115  -7.984  1.00 63.23           H  
ATOM     59  HB2 LEU A   4       6.541  -2.418  -6.756  1.00 71.33           H  
ATOM     60  HB3 LEU A   4       7.777  -3.552  -6.248  1.00 50.22           H  
ATOM     61  HG  LEU A   4       7.677  -2.011  -8.853  1.00 31.20           H  
ATOM     62 HD11 LEU A   4       9.654  -1.902  -6.558  1.00 53.21           H  
ATOM     63 HD12 LEU A   4       8.363  -0.717  -6.873  1.00 71.34           H  
ATOM     64 HD13 LEU A   4       9.689  -0.921  -8.043  1.00 42.11           H  
ATOM     65 HD21 LEU A   4       9.963  -3.046  -9.231  1.00 34.01           H  
ATOM     66 HD22 LEU A   4       8.559  -4.116  -9.460  1.00 55.33           H  
ATOM     67 HD23 LEU A   4       9.530  -4.229  -7.973  1.00 63.44           H  
ATOM     68  N   TRP A   5       5.045  -2.748  -8.897  1.00  3.00           N  
ATOM     69  CA  TRP A   5       4.251  -2.248 -10.006  1.00 43.52           C  
ATOM     70  C   TRP A   5       2.793  -2.174  -9.549  1.00  3.55           C  
ATOM     71  O   TRP A   5       1.888  -2.026 -10.368  1.00 62.55           O  
ATOM     72  CB  TRP A   5       4.790  -0.905 -10.505  1.00 23.24           C  
ATOM     73  CG  TRP A   5       5.511  -0.087  -9.431  1.00 54.43           C  
ATOM     74  CD1 TRP A   5       5.020   0.361  -8.267  1.00 41.03           C  
ATOM     75  CD2 TRP A   5       6.880   0.367  -9.471  1.00 22.23           C  
ATOM     76  NE1 TRP A   5       5.969   1.067  -7.556  1.00 64.34           N  
ATOM     77  CE2 TRP A   5       7.136   1.070  -8.312  1.00  4.45           C  
ATOM     78  CE3 TRP A   5       7.870   0.188 -10.453  1.00 52.43           C  
ATOM     79  CZ2 TRP A   5       8.378   1.652  -8.026  1.00 73.31           C  
ATOM     80  CZ3 TRP A   5       9.105   0.775 -10.153  1.00 12.30           C  
ATOM     81  CH2 TRP A   5       9.379   1.487  -8.991  1.00 32.33           C  
ATOM     82  H   TRP A   5       5.118  -2.128  -8.116  1.00 32.13           H  
ATOM     83  HA  TRP A   5       4.348  -2.954 -10.831  1.00 32.15           H  
ATOM     84  HB2 TRP A   5       5.477  -1.085 -11.332  1.00 22.55           H  
ATOM     85  HB3 TRP A   5       3.962  -0.317 -10.901  1.00 22.24           H  
ATOM     86  HD1 TRP A   5       4.000   0.189  -7.925  1.00 53.11           H  
ATOM     87  HE1 TRP A   5       5.830   1.535  -6.582  1.00 54.12           H  
ATOM     88  HE3 TRP A   5       7.692  -0.363 -11.377  1.00  4.22           H  
ATOM     89  HZ2 TRP A   5       8.555   2.203  -7.103  1.00 30.24           H  
ATOM     90  HZ3 TRP A   5       9.908   0.667 -10.882  1.00 30.12           H  
ATOM     91  HH2 TRP A   5      10.369   1.914  -8.831  1.00 14.21           H  
ATOM     92  N   THR A   6       2.611  -2.279  -8.240  1.00 51.14           N  
ATOM     93  CA  THR A   6       1.278  -2.226  -7.664  1.00  2.21           C  
ATOM     94  C   THR A   6       0.489  -1.054  -8.252  1.00 61.41           C  
ATOM     95  O   THR A   6      -0.675  -1.207  -8.618  1.00 72.35           O  
ATOM     96  CB  THR A   6       0.610  -3.583  -7.891  1.00 64.40           C  
ATOM     97  OG1 THR A   6       0.213  -3.550  -9.259  1.00 61.41           O  
ATOM     98  CG2 THR A   6       1.604  -4.744  -7.820  1.00 25.34           C  
ATOM     99  H   THR A   6       3.352  -2.398  -7.580  1.00 65.33           H  
ATOM    100  HA  THR A   6       1.374  -2.042  -6.594  1.00 11.31           H  
ATOM    101  HB  THR A   6      -0.214  -3.733  -7.194  1.00 21.12           H  
ATOM    102  HG1 THR A   6      -0.752  -3.298  -9.329  1.00 41.10           H  
ATOM    103 HG21 THR A   6       2.444  -4.465  -7.183  1.00 30.22           H  
ATOM    104 HG22 THR A   6       1.969  -4.973  -8.821  1.00 75.02           H  
ATOM    105 HG23 THR A   6       1.109  -5.622  -7.404  1.00  2.22           H  
ATOM    106  N   ALA A   7       1.154   0.089  -8.324  1.00 45.01           N  
ATOM    107  CA  ALA A   7       0.530   1.286  -8.861  1.00 72.24           C  
ATOM    108  C   ALA A   7       0.750   2.450  -7.893  1.00 31.52           C  
ATOM    109  O   ALA A   7       1.516   3.379  -8.151  1.00 32.41           O  
ATOM    110  CB  ALA A   7       1.092   1.573 -10.255  1.00 54.23           C  
ATOM    111  H   ALA A   7       2.101   0.205  -8.024  1.00 23.12           H  
ATOM    112  HA  ALA A   7      -0.539   1.092  -8.947  1.00 14.30           H  
ATOM    113  HB1 ALA A   7       2.009   2.154 -10.164  1.00 44.14           H  
ATOM    114  HB2 ALA A   7       0.360   2.138 -10.833  1.00 13.14           H  
ATOM    115  HB3 ALA A   7       1.306   0.632 -10.762  1.00 11.13           H  
ATOM    116  N   CYS A   8       0.055   2.378  -6.762  1.00 43.23           N  
ATOM    117  CA  CYS A   8       0.154   3.410  -5.737  1.00 24.21           C  
ATOM    118  C   CYS A   8      -0.264   4.769  -6.291  1.00 23.04           C  
ATOM    119  O   CYS A   8       0.461   5.382  -7.074  1.00 34.50           O  
ATOM    120  CB  CYS A   8       1.583   3.485  -5.196  1.00 25.01           C  
ATOM    121  SG  CYS A   8       2.442   1.879  -5.138  1.00 10.30           S  
ATOM    122  H   CYS A   8      -0.539   1.612  -6.614  1.00 14.44           H  
ATOM    123  HA  CYS A   8      -0.513   3.143  -4.932  1.00 24.55           H  
ATOM    124  HB2 CYS A   8       2.164   4.144  -5.825  1.00 10.43           H  
ATOM    125  HB3 CYS A   8       1.560   3.882  -4.192  1.00 13.21           H  
ATOM    126  N   GLY A   9      -1.438   5.235  -5.877  1.00 34.33           N  
ATOM    127  CA  GLY A   9      -1.933   6.518  -6.341  1.00 20.33           C  
ATOM    128  C   GLY A   9      -3.301   6.849  -5.779  1.00 75.04           C  
ATOM    129  O   GLY A   9      -3.435   7.732  -4.932  1.00 60.11           O  
ATOM    130  H   GLY A   9      -1.974   4.703  -5.251  1.00 64.52           H  
ATOM    131  HA2 GLY A   9      -1.237   7.288  -6.044  1.00 13.12           H  
ATOM    132  HA3 GLY A   9      -1.994   6.498  -7.419  1.00 53.20           H  
TER     133      GLY A   9                                                      
ENDMDL                                                                          
MODEL       22                                                                  
ATOM      1  N   CYS A   1       3.737   2.534  -2.607  1.00 71.11           N  
ATOM      2  CA  CYS A   1       4.672   1.454  -2.900  1.00 53.34           C  
ATOM      3  C   CYS A   1       4.056   0.097  -2.572  1.00 53.32           C  
ATOM      4  O   CYS A   1       3.169   0.028  -1.722  1.00 61.34           O  
ATOM      5  CB  CYS A   1       5.967   1.644  -2.108  1.00 71.34           C  
ATOM      6  SG  CYS A   1       7.440   1.913  -3.146  1.00  0.34           S  
ATOM      7  H1  CYS A   1       3.052   2.766  -3.270  1.00 33.33           H  
ATOM      8  HA  CYS A   1       4.897   1.488  -3.955  1.00 60.34           H  
ATOM      9  HB2 CYS A   1       5.861   2.502  -1.460  1.00 62.42           H  
ATOM     10  HB3 CYS A   1       6.144   0.764  -1.507  1.00 10.41           H  
ATOM     11  N   ARG A   2       4.533  -0.939  -3.245  1.00 25.42           N  
ATOM     12  CA  ARG A   2       4.023  -2.280  -3.015  1.00 73.24           C  
ATOM     13  C   ARG A   2       4.839  -3.302  -3.809  1.00 21.31           C  
ATOM     14  O   ARG A   2       4.284  -4.076  -4.587  1.00 72.21           O  
ATOM     15  CB  ARG A   2       4.072  -2.641  -1.529  1.00 73.55           C  
ATOM     16  CG  ARG A   2       2.684  -3.027  -1.013  1.00  1.53           C  
ATOM     17  CD  ARG A   2       2.141  -4.248  -1.758  1.00  1.25           C  
ATOM     18  NE  ARG A   2       3.154  -5.327  -1.767  1.00 10.25           N  
ATOM     19  CZ  ARG A   2       3.382  -6.151  -0.735  1.00 64.22           C  
ATOM     20  NH1 ARG A   2       4.322  -7.102  -0.833  1.00 12.13           N  
ATOM     21  NH2 ARG A   2       2.671  -6.025   0.394  1.00 65.24           N  
ATOM     22  H   ARG A   2       5.255  -0.874  -3.934  1.00 72.34           H  
ATOM     23  HA  ARG A   2       2.990  -2.248  -3.363  1.00 30.23           H  
ATOM     24  HB2 ARG A   2       4.764  -3.469  -1.375  1.00 72.44           H  
ATOM     25  HB3 ARG A   2       4.455  -1.796  -0.958  1.00 54.34           H  
ATOM     26  HG2 ARG A   2       2.736  -3.241   0.055  1.00 41.32           H  
ATOM     27  HG3 ARG A   2       2.000  -2.187  -1.136  1.00 41.13           H  
ATOM     28  HD2 ARG A   2       1.227  -4.599  -1.279  1.00 23.54           H  
ATOM     29  HD3 ARG A   2       1.880  -3.974  -2.780  1.00 21.12           H  
ATOM     30  HE  ARG A   2       3.702  -5.448  -2.594  1.00 61.30           H  
ATOM     31 HH11 ARG A   2       4.492  -7.717  -0.063  1.00 63.21           H  
ATOM     32 HH12 ARG A   2       4.852  -7.196  -1.675  1.00 44.01           H  
ATOM     33 HH21 ARG A   2       2.842  -6.641   1.163  1.00 10.42           H  
ATOM     34 HH22 ARG A   2       1.970  -5.316   0.466  1.00  4.14           H  
ATOM     35  N   PRO A   3       6.179  -3.271  -3.579  1.00 21.24           N  
ATOM     36  CA  PRO A   3       7.077  -4.185  -4.263  1.00 25.41           C  
ATOM     37  C   PRO A   3       7.283  -3.764  -5.719  1.00 61.44           C  
ATOM     38  O   PRO A   3       8.397  -3.434  -6.122  1.00 64.25           O  
ATOM     39  CB  PRO A   3       8.361  -4.158  -3.450  1.00  3.33           C  
ATOM     40  CG  PRO A   3       8.299  -2.888  -2.616  1.00 22.42           C  
ATOM     41  CD  PRO A   3       6.872  -2.368  -2.664  1.00 32.41           C  
ATOM     42  HA  PRO A   3       6.680  -5.102  -4.297  1.00 31.30           H  
ATOM     43  HB2 PRO A   3       8.440  -5.039  -2.814  1.00 31.53           H  
ATOM     44  HB3 PRO A   3       9.236  -4.155  -4.100  1.00 72.24           H  
ATOM     45  HG2 PRO A   3       8.597  -3.092  -1.587  1.00 73.52           H  
ATOM     46  HG3 PRO A   3       8.991  -2.141  -3.005  1.00 60.53           H  
ATOM     47  HD2 PRO A   3       6.413  -2.378  -1.675  1.00 43.12           H  
ATOM     48  HD3 PRO A   3       6.837  -1.339  -3.021  1.00 60.34           H  
ATOM     49  N   LEU A   4       6.191  -3.790  -6.469  1.00 40.22           N  
ATOM     50  CA  LEU A   4       6.238  -3.415  -7.872  1.00 54.12           C  
ATOM     51  C   LEU A   4       4.897  -3.749  -8.530  1.00 22.33           C  
ATOM     52  O   LEU A   4       4.653  -4.896  -8.900  1.00 75.43           O  
ATOM     53  CB  LEU A   4       6.647  -1.948  -8.022  1.00 31.34           C  
ATOM     54  CG  LEU A   4       6.754  -1.425  -9.455  1.00 44.42           C  
ATOM     55  CD1 LEU A   4       6.854   0.102  -9.475  1.00 54.03           C  
ATOM     56  CD2 LEU A   4       7.920  -2.084 -10.194  1.00 24.51           C  
ATOM     57  H   LEU A   4       5.289  -4.060  -6.134  1.00 15.34           H  
ATOM     58  HA  LEU A   4       7.014  -4.016  -8.345  1.00 40.04           H  
ATOM     59  HB2 LEU A   4       5.925  -1.334  -7.485  1.00 15.44           H  
ATOM     60  HB3 LEU A   4       7.611  -1.809  -7.532  1.00 14.13           H  
ATOM     61  HG  LEU A   4       5.842  -1.695  -9.987  1.00 41.10           H  
ATOM     62 HD11 LEU A   4       6.994   0.470  -8.459  1.00 41.41           H  
ATOM     63 HD12 LEU A   4       5.936   0.520  -9.890  1.00  3.33           H  
ATOM     64 HD13 LEU A   4       7.701   0.403 -10.091  1.00 50.03           H  
ATOM     65 HD21 LEU A   4       7.892  -3.162 -10.029  1.00 53.45           H  
ATOM     66 HD22 LEU A   4       8.862  -1.684  -9.818  1.00 30.43           H  
ATOM     67 HD23 LEU A   4       7.838  -1.878 -11.261  1.00  3.50           H  
ATOM     68  N   TRP A   5       4.064  -2.727  -8.655  1.00  1.45           N  
ATOM     69  CA  TRP A   5       2.755  -2.898  -9.261  1.00 12.41           C  
ATOM     70  C   TRP A   5       1.821  -1.835  -8.678  1.00  3.12           C  
ATOM     71  O   TRP A   5       0.949  -1.319  -9.376  1.00 21.55           O  
ATOM     72  CB  TRP A   5       2.846  -2.841 -10.787  1.00 73.01           C  
ATOM     73  CG  TRP A   5       1.574  -3.298 -11.504  1.00 33.33           C  
ATOM     74  CD1 TRP A   5       0.732  -2.561 -12.242  1.00 21.45           C  
ATOM     75  CD2 TRP A   5       1.030  -4.635 -11.521  1.00 14.03           C  
ATOM     76  NE1 TRP A   5      -0.310  -3.322 -12.731  1.00 13.01           N  
ATOM     77  CE2 TRP A   5      -0.124  -4.623 -12.278  1.00 64.05           C  
ATOM     78  CE3 TRP A   5       1.496  -5.815 -10.916  1.00 24.14           C  
ATOM     79  CZ2 TRP A   5      -0.906  -5.762 -12.502  1.00 31.34           C  
ATOM     80  CZ3 TRP A   5       0.703  -6.945 -11.148  1.00 42.02           C  
ATOM     81  CH2 TRP A   5      -0.460  -6.950 -11.909  1.00 13.54           C  
ATOM     82  H   TRP A   5       4.271  -1.797  -8.350  1.00 52.34           H  
ATOM     83  HA  TRP A   5       2.395  -3.893  -9.001  1.00 73.11           H  
ATOM     84  HB2 TRP A   5       3.073  -1.819 -11.090  1.00  5.14           H  
ATOM     85  HB3 TRP A   5       3.679  -3.463 -11.115  1.00 34.45           H  
ATOM     86  HD1 TRP A   5       0.855  -1.495 -12.431  1.00 64.24           H  
ATOM     87  HE1 TRP A   5      -1.129  -2.968 -13.357  1.00 12.32           H  
ATOM     88  HE3 TRP A   5       2.404  -5.850 -10.313  1.00 31.53           H  
ATOM     89  HZ2 TRP A   5      -1.813  -5.727 -13.105  1.00 14.25           H  
ATOM     90  HZ3 TRP A   5       1.020  -7.887 -10.702  1.00 23.35           H  
ATOM     91  HH2 TRP A   5      -1.023  -7.873 -12.043  1.00 31.34           H  
ATOM     92  N   THR A   6       2.036  -1.539  -7.404  1.00 42.55           N  
ATOM     93  CA  THR A   6       1.225  -0.546  -6.720  1.00 31.52           C  
ATOM     94  C   THR A   6       1.435   0.836  -7.342  1.00 33.52           C  
ATOM     95  O   THR A   6       0.482   1.465  -7.800  1.00  4.12           O  
ATOM     96  CB  THR A   6      -0.231  -1.016  -6.760  1.00 64.42           C  
ATOM     97  OG1 THR A   6      -0.175  -2.361  -6.291  1.00  4.44           O  
ATOM     98  CG2 THR A   6      -1.107  -0.298  -5.731  1.00 65.54           C  
ATOM     99  H   THR A   6       2.748  -1.962  -6.844  1.00 73.41           H  
ATOM    100  HA  THR A   6       1.559  -0.485  -5.684  1.00 52.00           H  
ATOM    101  HB  THR A   6      -0.645  -0.914  -7.763  1.00 62.42           H  
ATOM    102  HG1 THR A   6       0.385  -2.411  -5.463  1.00 51.05           H  
ATOM    103 HG21 THR A   6      -2.019   0.052  -6.213  1.00 35.02           H  
ATOM    104 HG22 THR A   6      -0.562   0.552  -5.321  1.00 53.34           H  
ATOM    105 HG23 THR A   6      -1.362  -0.988  -4.927  1.00 22.30           H  
ATOM    106  N   ALA A   7       2.687   1.267  -7.338  1.00 24.11           N  
ATOM    107  CA  ALA A   7       3.034   2.563  -7.896  1.00 64.31           C  
ATOM    108  C   ALA A   7       3.737   3.402  -6.827  1.00 40.11           C  
ATOM    109  O   ALA A   7       3.176   3.732  -5.782  1.00 55.32           O  
ATOM    110  CB  ALA A   7       3.898   2.367  -9.144  1.00 74.31           C  
ATOM    111  H   ALA A   7       3.456   0.749  -6.963  1.00 62.43           H  
ATOM    112  HA  ALA A   7       2.108   3.059  -8.185  1.00 34.33           H  
ATOM    113  HB1 ALA A   7       4.802   1.819  -8.878  1.00 53.11           H  
ATOM    114  HB2 ALA A   7       4.169   3.339  -9.554  1.00 43.33           H  
ATOM    115  HB3 ALA A   7       3.337   1.802  -9.889  1.00 14.12           H  
ATOM    116  N   CYS A   8       4.989   3.743  -7.114  1.00 20.32           N  
ATOM    117  CA  CYS A   8       5.794   4.541  -6.197  1.00 53.32           C  
ATOM    118  C   CYS A   8       6.359   5.772  -6.901  1.00 22.24           C  
ATOM    119  O   CYS A   8       6.443   6.851  -6.315  1.00 70.35           O  
ATOM    120  CB  CYS A   8       6.935   3.700  -5.622  1.00 14.04           C  
ATOM    121  SG  CYS A   8       7.157   3.881  -3.823  1.00  5.04           S  
ATOM    122  H   CYS A   8       5.382   3.449  -7.963  1.00 42.42           H  
ATOM    123  HA  CYS A   8       5.154   4.865  -5.390  1.00 44.32           H  
ATOM    124  HB2 CYS A   8       6.740   2.657  -5.824  1.00 61.23           H  
ATOM    125  HB3 CYS A   8       7.860   3.988  -6.099  1.00 31.54           H  
ATOM    126  N   GLY A   9       6.746   5.601  -8.161  1.00 70.32           N  
ATOM    127  CA  GLY A   9       7.298   6.705  -8.924  1.00 63.20           C  
ATOM    128  C   GLY A   9       7.153   6.506 -10.420  1.00 25.02           C  
ATOM    129  O   GLY A   9       6.040   6.398 -10.933  1.00 60.13           O  
ATOM    130  H   GLY A   9       6.656   4.717  -8.577  1.00 14.54           H  
ATOM    131  HA2 GLY A   9       6.789   7.614  -8.641  1.00 70.12           H  
ATOM    132  HA3 GLY A   9       8.347   6.803  -8.686  1.00 23.33           H  
TER     133      GLY A   9                                                      
ENDMDL                                                                          
MODEL       23                                                                  
ATOM      1  N   CYS A   1       4.242   0.687  -0.113  1.00 32.34           N  
ATOM      2  CA  CYS A   1       4.338   0.133  -1.458  1.00 32.12           C  
ATOM      3  C   CYS A   1       3.657  -1.231  -1.534  1.00 43.25           C  
ATOM      4  O   CYS A   1       2.986  -1.624  -0.582  1.00  0.45           O  
ATOM      5  CB  CYS A   1       5.804   0.008  -1.877  1.00 30.31           C  
ATOM      6  SG  CYS A   1       6.134   0.528  -3.591  1.00 62.02           S  
ATOM      7  H1  CYS A   1       4.986   0.554   0.513  1.00 51.43           H  
ATOM      8  HA  CYS A   1       3.836   0.810  -2.132  1.00 43.12           H  
ATOM      9  HB2 CYS A   1       6.410   0.621  -1.226  1.00 20.01           H  
ATOM     10  HB3 CYS A   1       6.111  -1.023  -1.781  1.00 22.14           H  
ATOM     11  N   ARG A   2       3.843  -1.915  -2.654  1.00 42.51           N  
ATOM     12  CA  ARG A   2       3.244  -3.225  -2.839  1.00 33.11           C  
ATOM     13  C   ARG A   2       3.719  -3.846  -4.154  1.00  4.30           C  
ATOM     14  O   ARG A   2       2.906  -4.244  -4.987  1.00  3.15           O  
ATOM     15  CB  ARG A   2       3.600  -4.162  -1.683  1.00 12.33           C  
ATOM     16  CG  ARG A   2       2.359  -4.896  -1.170  1.00  3.22           C  
ATOM     17  CD  ARG A   2       1.707  -4.130  -0.017  1.00 34.30           C  
ATOM     18  NE  ARG A   2       2.682  -3.937   1.079  1.00 44.53           N  
ATOM     19  CZ  ARG A   2       2.454  -3.185   2.164  1.00 35.44           C  
ATOM     20  NH1 ARG A   2       3.397  -3.067   3.108  1.00  4.22           N  
ATOM     21  NH2 ARG A   2       1.281  -2.553   2.307  1.00 52.05           N  
ATOM     22  H   ARG A   2       4.391  -1.588  -3.424  1.00 53.24           H  
ATOM     23  HA  ARG A   2       2.170  -3.040  -2.858  1.00 73.04           H  
ATOM     24  HB2 ARG A   2       4.345  -4.886  -2.013  1.00 12.34           H  
ATOM     25  HB3 ARG A   2       4.049  -3.589  -0.871  1.00 63.14           H  
ATOM     26  HG2 ARG A   2       1.643  -5.018  -1.982  1.00 54.30           H  
ATOM     27  HG3 ARG A   2       2.636  -5.896  -0.836  1.00 41.03           H  
ATOM     28  HD2 ARG A   2       1.346  -3.164  -0.369  1.00 43.33           H  
ATOM     29  HD3 ARG A   2       0.839  -4.679   0.350  1.00 24.11           H  
ATOM     30  HE  ARG A   2       3.568  -4.395   1.004  1.00  1.11           H  
ATOM     31 HH11 ARG A   2       3.227  -2.506   3.919  1.00 74.34           H  
ATOM     32 HH12 ARG A   2       4.273  -3.539   3.002  1.00 14.22           H  
ATOM     33 HH21 ARG A   2       1.110  -1.992   3.117  1.00 70.41           H  
ATOM     34 HH22 ARG A   2       0.576  -2.641   1.602  1.00 24.53           H  
ATOM     35  N   PRO A   3       5.070  -3.910  -4.304  1.00 34.32           N  
ATOM     36  CA  PRO A   3       5.663  -4.476  -5.503  1.00 43.34           C  
ATOM     37  C   PRO A   3       5.544  -3.508  -6.683  1.00 20.14           C  
ATOM     38  O   PRO A   3       5.570  -2.292  -6.498  1.00 21.34           O  
ATOM     39  CB  PRO A   3       7.104  -4.776  -5.125  1.00 64.21           C  
ATOM     40  CG  PRO A   3       7.392  -3.946  -3.885  1.00 14.42           C  
ATOM     41  CD  PRO A   3       6.063  -3.449  -3.339  1.00  1.43           C  
ATOM     42  HA  PRO A   3       5.172  -5.302  -5.777  1.00 72.44           H  
ATOM     43  HB2 PRO A   3       7.242  -5.839  -4.924  1.00 41.31           H  
ATOM     44  HB3 PRO A   3       7.784  -4.515  -5.936  1.00 51.33           H  
ATOM     45  HG2 PRO A   3       7.912  -4.544  -3.137  1.00  0.11           H  
ATOM     46  HG3 PRO A   3       8.042  -3.106  -4.130  1.00 11.21           H  
ATOM     47  HD2 PRO A   3       5.867  -3.852  -2.345  1.00 45.03           H  
ATOM     48  HD3 PRO A   3       6.053  -2.362  -3.249  1.00 61.33           H  
ATOM     49  N   LEU A   4       5.416  -4.084  -7.869  1.00 33.22           N  
ATOM     50  CA  LEU A   4       5.292  -3.288  -9.078  1.00  4.00           C  
ATOM     51  C   LEU A   4       3.857  -2.771  -9.199  1.00 24.11           C  
ATOM     52  O   LEU A   4       3.218  -2.941 -10.236  1.00 31.21           O  
ATOM     53  CB  LEU A   4       6.349  -2.181  -9.101  1.00 34.32           C  
ATOM     54  CG  LEU A   4       7.149  -2.044 -10.398  1.00 34.31           C  
ATOM     55  CD1 LEU A   4       8.000  -0.773 -10.385  1.00 61.22           C  
ATOM     56  CD2 LEU A   4       7.990  -3.295 -10.658  1.00 20.32           C  
ATOM     57  H   LEU A   4       5.395  -5.074  -8.011  1.00  4.14           H  
ATOM     58  HA  LEU A   4       5.495  -3.945  -9.924  1.00  5.22           H  
ATOM     59  HB2 LEU A   4       5.855  -1.231  -8.900  1.00 15.31           H  
ATOM     60  HB3 LEU A   4       7.048  -2.356  -8.283  1.00 35.40           H  
ATOM     61  HG  LEU A   4       6.445  -1.952 -11.225  1.00 71.12           H  
ATOM     62 HD11 LEU A   4       7.353   0.097 -10.274  1.00 73.33           H  
ATOM     63 HD12 LEU A   4       8.554  -0.697 -11.321  1.00 75.32           H  
ATOM     64 HD13 LEU A   4       8.701  -0.814  -9.551  1.00 54.51           H  
ATOM     65 HD21 LEU A   4       8.993  -3.001 -10.965  1.00 45.22           H  
ATOM     66 HD22 LEU A   4       7.527  -3.887 -11.447  1.00 70.14           H  
ATOM     67 HD23 LEU A   4       8.049  -3.889  -9.746  1.00 21.42           H  
ATOM     68  N   TRP A   5       3.393  -2.150  -8.124  1.00 64.43           N  
ATOM     69  CA  TRP A   5       2.046  -1.608  -8.097  1.00 52.31           C  
ATOM     70  C   TRP A   5       1.795  -0.897  -9.429  1.00 22.23           C  
ATOM     71  O   TRP A   5       0.719  -1.024 -10.011  1.00 62.02           O  
ATOM     72  CB  TRP A   5       1.019  -2.703  -7.801  1.00 64.05           C  
ATOM     73  CG  TRP A   5       0.937  -3.786  -8.879  1.00 51.23           C  
ATOM     74  CD1 TRP A   5       0.147  -3.814  -9.961  1.00 71.43           C  
ATOM     75  CD2 TRP A   5       1.709  -5.004  -8.935  1.00 72.01           C  
ATOM     76  NE1 TRP A   5       0.352  -4.957 -10.707  1.00 63.04           N  
ATOM     77  CE2 TRP A   5       1.332  -5.703 -10.063  1.00 62.45           C  
ATOM     78  CE3 TRP A   5       2.693  -5.499  -8.061  1.00 13.41           C  
ATOM     79  CZ2 TRP A   5       1.888  -6.937 -10.422  1.00 24.32           C  
ATOM     80  CZ3 TRP A   5       3.239  -6.733  -8.433  1.00 52.31           C  
ATOM     81  CH2 TRP A   5       2.871  -7.449  -9.566  1.00 33.42           C  
ATOM     82  H   TRP A   5       3.920  -2.016  -7.285  1.00 20.31           H  
ATOM     83  HA  TRP A   5       1.991  -0.892  -7.277  1.00  4.02           H  
ATOM     84  HB2 TRP A   5       1.267  -3.171  -6.849  1.00 20.32           H  
ATOM     85  HB3 TRP A   5       0.037  -2.245  -7.686  1.00  2.34           H  
ATOM     86  HD1 TRP A   5      -0.568  -3.033 -10.220  1.00 30.34           H  
ATOM     87  HE1 TRP A   5      -0.160  -5.225 -11.632  1.00  2.14           H  
ATOM     88  HE3 TRP A   5       3.007  -4.965  -7.164  1.00 24.42           H  
ATOM     89  HZ2 TRP A   5       1.574  -7.470 -11.319  1.00 33.20           H  
ATOM     90  HZ3 TRP A   5       4.007  -7.162  -7.789  1.00 53.25           H  
ATOM     91  HH2 TRP A   5       3.345  -8.406  -9.786  1.00 55.15           H  
ATOM     92  N   THR A   6       2.807  -0.165  -9.872  1.00 33.11           N  
ATOM     93  CA  THR A   6       2.710   0.566 -11.124  1.00 75.50           C  
ATOM     94  C   THR A   6       2.872   2.067 -10.879  1.00 52.13           C  
ATOM     95  O   THR A   6       2.241   2.881 -11.552  1.00 14.03           O  
ATOM     96  CB  THR A   6       3.749  -0.009 -12.088  1.00 42.35           C  
ATOM     97  OG1 THR A   6       3.460   0.627 -13.330  1.00 54.53           O  
ATOM     98  CG2 THR A   6       5.171   0.450 -11.758  1.00 30.43           C  
ATOM     99  H   THR A   6       3.679  -0.067  -9.392  1.00 74.31           H  
ATOM    100  HA  THR A   6       1.711   0.414 -11.533  1.00 53.44           H  
ATOM    101  HB  THR A   6       3.689  -1.096 -12.123  1.00 72.53           H  
ATOM    102  HG1 THR A   6       3.964   0.181 -14.069  1.00 61.01           H  
ATOM    103 HG21 THR A   6       5.353   1.425 -12.210  1.00 31.34           H  
ATOM    104 HG22 THR A   6       5.886  -0.273 -12.151  1.00 43.54           H  
ATOM    105 HG23 THR A   6       5.287   0.523 -10.676  1.00 53.13           H  
ATOM    106  N   ALA A   7       3.721   2.389  -9.915  1.00 23.53           N  
ATOM    107  CA  ALA A   7       3.975   3.778  -9.573  1.00 34.22           C  
ATOM    108  C   ALA A   7       4.473   3.860  -8.129  1.00  2.43           C  
ATOM    109  O   ALA A   7       5.603   4.262  -7.850  1.00 25.43           O  
ATOM    110  CB  ALA A   7       4.971   4.375 -10.569  1.00 14.44           C  
ATOM    111  H   ALA A   7       4.231   1.720  -9.373  1.00 13.35           H  
ATOM    112  HA  ALA A   7       3.031   4.317  -9.654  1.00 33.00           H  
ATOM    113  HB1 ALA A   7       5.963   3.967 -10.379  1.00 62.34           H  
ATOM    114  HB2 ALA A   7       4.995   5.459 -10.452  1.00 24.12           H  
ATOM    115  HB3 ALA A   7       4.663   4.126 -11.584  1.00 53.51           H  
ATOM    116  N   CYS A   8       3.598   3.469  -7.209  1.00 72.40           N  
ATOM    117  CA  CYS A   8       3.921   3.488  -5.788  1.00 20.14           C  
ATOM    118  C   CYS A   8       3.972   4.919  -5.261  1.00  0.13           C  
ATOM    119  O   CYS A   8       3.190   5.300  -4.390  1.00 62.24           O  
ATOM    120  CB  CYS A   8       5.261   2.793  -5.538  1.00 61.04           C  
ATOM    121  SG  CYS A   8       5.617   2.473  -3.781  1.00  4.43           S  
ATOM    122  H   CYS A   8       2.712   3.159  -7.493  1.00 74.33           H  
ATOM    123  HA  CYS A   8       3.145   2.952  -5.263  1.00 74.13           H  
ATOM    124  HB2 CYS A   8       5.266   1.842  -6.052  1.00 12.42           H  
ATOM    125  HB3 CYS A   8       6.056   3.411  -5.929  1.00 23.24           H  
ATOM    126  N   GLY A   9       4.899   5.708  -5.796  1.00 11.33           N  
ATOM    127  CA  GLY A   9       5.035   7.088  -5.368  1.00  0.31           C  
ATOM    128  C   GLY A   9       5.717   7.213  -4.020  1.00 22.20           C  
ATOM    129  O   GLY A   9       5.202   7.868  -3.114  1.00 51.03           O  
ATOM    130  H   GLY A   9       5.495   5.350  -6.487  1.00  1.45           H  
ATOM    131  HA2 GLY A   9       5.614   7.626  -6.104  1.00 14.53           H  
ATOM    132  HA3 GLY A   9       4.052   7.532  -5.303  1.00 21.40           H  
TER     133      GLY A   9                                                      
ENDMDL                                                                          
MODEL       24                                                                  
ATOM      1  N   CYS A   1       4.106   0.819  -4.869  1.00 24.41           N  
ATOM      2  CA  CYS A   1       4.648   1.144  -3.555  1.00 64.22           C  
ATOM      3  C   CYS A   1       4.513  -0.040  -2.602  1.00 75.44           C  
ATOM      4  O   CYS A   1       4.148   0.157  -1.444  1.00 74.23           O  
ATOM      5  CB  CYS A   1       3.934   2.365  -2.974  1.00 14.15           C  
ATOM      6  SG  CYS A   1       4.297   3.924  -3.844  1.00 23.24           S  
ATOM      7  H1  CYS A   1       3.428   1.406  -5.265  1.00  2.43           H  
ATOM      8  HA  CYS A   1       5.696   1.374  -3.676  1.00 11.40           H  
ATOM      9  HB2 CYS A   1       2.866   2.205  -3.021  1.00 63.54           H  
ATOM     10  HB3 CYS A   1       4.228   2.487  -1.942  1.00 10.53           H  
ATOM     11  N   ARG A   2       4.806  -1.231  -3.104  1.00 52.13           N  
ATOM     12  CA  ARG A   2       4.713  -2.430  -2.289  1.00 73.34           C  
ATOM     13  C   ARG A   2       5.219  -3.644  -3.071  1.00 71.05           C  
ATOM     14  O   ARG A   2       4.503  -4.633  -3.221  1.00 62.11           O  
ATOM     15  CB  ARG A   2       5.527  -2.286  -1.002  1.00 73.10           C  
ATOM     16  CG  ARG A   2       4.617  -2.316   0.228  1.00 23.10           C  
ATOM     17  CD  ARG A   2       4.329  -3.755   0.662  1.00 43.21           C  
ATOM     18  NE  ARG A   2       2.973  -4.153   0.225  1.00 73.44           N  
ATOM     19  CZ  ARG A   2       2.532  -5.419   0.202  1.00 43.32           C  
ATOM     20  NH1 ARG A   2       1.286  -5.687  -0.210  1.00 52.03           N  
ATOM     21  NH2 ARG A   2       3.338  -6.416   0.591  1.00  3.21           N  
ATOM     22  H   ARG A   2       5.102  -1.383  -4.047  1.00 51.34           H  
ATOM     23  HA  ARG A   2       3.652  -2.528  -2.057  1.00 42.22           H  
ATOM     24  HB2 ARG A   2       6.258  -3.092  -0.938  1.00  1.43           H  
ATOM     25  HB3 ARG A   2       6.085  -1.350  -1.023  1.00 53.03           H  
ATOM     26  HG2 ARG A   2       5.089  -1.773   1.047  1.00 61.11           H  
ATOM     27  HG3 ARG A   2       3.681  -1.805   0.005  1.00 74.43           H  
ATOM     28  HD2 ARG A   2       5.071  -4.428   0.233  1.00 62.23           H  
ATOM     29  HD3 ARG A   2       4.411  -3.840   1.745  1.00 13.25           H  
ATOM     30  HE  ARG A   2       2.345  -3.433  -0.072  1.00 65.43           H  
ATOM     31 HH11 ARG A   2       0.957  -6.631  -0.227  1.00 70.22           H  
ATOM     32 HH12 ARG A   2       0.684  -4.943  -0.501  1.00  1.22           H  
ATOM     33 HH21 ARG A   2       3.010  -7.360   0.574  1.00 34.21           H  
ATOM     34 HH22 ARG A   2       4.269  -6.216   0.899  1.00 54.33           H  
ATOM     35  N   PRO A   3       6.482  -3.526  -3.562  1.00 53.33           N  
ATOM     36  CA  PRO A   3       7.092  -4.601  -4.325  1.00 70.22           C  
ATOM     37  C   PRO A   3       6.512  -4.668  -5.739  1.00 75.33           C  
ATOM     38  O   PRO A   3       7.196  -5.075  -6.677  1.00  5.43           O  
ATOM     39  CB  PRO A   3       8.582  -4.299  -4.308  1.00 74.33           C  
ATOM     40  CG  PRO A   3       8.705  -2.830  -3.939  1.00 20.14           C  
ATOM     41  CD  PRO A   3       7.359  -2.369  -3.405  1.00 33.14           C  
ATOM     42  HA  PRO A   3       6.888  -5.485  -3.904  1.00 11.22           H  
ATOM     43  HB2 PRO A   3       9.100  -4.929  -3.585  1.00 35.01           H  
ATOM     44  HB3 PRO A   3       9.031  -4.496  -5.282  1.00 21.34           H  
ATOM     45  HG2 PRO A   3       9.482  -2.690  -3.187  1.00 42.43           H  
ATOM     46  HG3 PRO A   3       8.993  -2.240  -4.809  1.00 32.40           H  
ATOM     47  HD2 PRO A   3       7.430  -2.066  -2.360  1.00 52.42           H  
ATOM     48  HD3 PRO A   3       6.985  -1.510  -3.962  1.00 11.15           H  
ATOM     49  N   LEU A   4       5.255  -4.263  -5.848  1.00 73.44           N  
ATOM     50  CA  LEU A   4       4.574  -4.272  -7.132  1.00 63.52           C  
ATOM     51  C   LEU A   4       3.094  -3.947  -6.922  1.00 60.54           C  
ATOM     52  O   LEU A   4       2.408  -4.626  -6.160  1.00 32.21           O  
ATOM     53  CB  LEU A   4       5.276  -3.335  -8.117  1.00 61.31           C  
ATOM     54  CG  LEU A   4       4.948  -3.549  -9.596  1.00 62.12           C  
ATOM     55  CD1 LEU A   4       5.476  -2.393 -10.448  1.00 11.44           C  
ATOM     56  CD2 LEU A   4       5.469  -4.903 -10.083  1.00 35.01           C  
ATOM     57  H   LEU A   4       4.705  -3.934  -5.081  1.00 35.41           H  
ATOM     58  HA  LEU A   4       4.653  -5.282  -7.536  1.00 55.23           H  
ATOM     59  HB2 LEU A   4       5.023  -2.308  -7.854  1.00 73.30           H  
ATOM     60  HB3 LEU A   4       6.353  -3.442  -7.985  1.00 12.30           H  
ATOM     61  HG  LEU A   4       3.864  -3.562  -9.707  1.00 70.14           H  
ATOM     62 HD11 LEU A   4       5.699  -2.753 -11.452  1.00 23.03           H  
ATOM     63 HD12 LEU A   4       6.383  -1.993  -9.995  1.00  2.42           H  
ATOM     64 HD13 LEU A   4       4.721  -1.608 -10.503  1.00 21.13           H  
ATOM     65 HD21 LEU A   4       6.558  -4.905 -10.055  1.00 42.21           H  
ATOM     66 HD22 LEU A   4       5.131  -5.076 -11.105  1.00 32.13           H  
ATOM     67 HD23 LEU A   4       5.087  -5.693  -9.436  1.00  3.14           H  
ATOM     68  N   TRP A   5       2.645  -2.909  -7.612  1.00 64.25           N  
ATOM     69  CA  TRP A   5       1.259  -2.486  -7.511  1.00 41.03           C  
ATOM     70  C   TRP A   5       1.244  -0.990  -7.192  1.00 53.31           C  
ATOM     71  O   TRP A   5       0.503  -0.546  -6.316  1.00 55.25           O  
ATOM     72  CB  TRP A   5       0.485  -2.834  -8.785  1.00  4.44           C  
ATOM     73  CG  TRP A   5       1.364  -2.964 -10.031  1.00 13.14           C  
ATOM     74  CD1 TRP A   5       2.031  -1.997 -10.674  1.00 44.42           C  
ATOM     75  CD2 TRP A   5       1.644  -4.176 -10.762  1.00 21.11           C  
ATOM     76  NE1 TRP A   5       2.719  -2.494 -11.762  1.00 71.52           N  
ATOM     77  CE2 TRP A   5       2.476  -3.862 -11.817  1.00 52.13           C  
ATOM     78  CE3 TRP A   5       1.209  -5.494 -10.539  1.00 22.40           C  
ATOM     79  CZ2 TRP A   5       2.944  -4.812 -12.733  1.00  5.30           C  
ATOM     80  CZ3 TRP A   5       1.686  -6.432 -11.463  1.00  5.22           C  
ATOM     81  CH2 TRP A   5       2.524  -6.132 -12.531  1.00  3.34           C  
ATOM     82  H   TRP A   5       3.210  -2.362  -8.231  1.00 22.45           H  
ATOM     83  HA  TRP A   5       0.798  -3.046  -6.697  1.00 45.42           H  
ATOM     84  HB2 TRP A   5      -0.048  -3.771  -8.629  1.00 20.42           H  
ATOM     85  HB3 TRP A   5      -0.267  -2.065  -8.962  1.00  1.23           H  
ATOM     86  HD1 TRP A   5       2.032  -0.948 -10.376  1.00 35.33           H  
ATOM     87  HE1 TRP A   5       3.338  -1.921 -12.452  1.00  4.14           H  
ATOM     88  HE3 TRP A   5       0.553  -5.768  -9.713  1.00 54.11           H  
ATOM     89  HZ2 TRP A   5       3.601  -4.538 -13.559  1.00 21.12           H  
ATOM     90  HZ3 TRP A   5       1.379  -7.470 -11.336  1.00  4.10           H  
ATOM     91  HH2 TRP A   5       2.853  -6.921 -13.207  1.00 53.53           H  
ATOM     92  N   THR A   6       2.071  -0.253  -7.920  1.00 34.43           N  
ATOM     93  CA  THR A   6       2.161   1.184  -7.725  1.00 23.31           C  
ATOM     94  C   THR A   6       3.525   1.699  -8.187  1.00 44.54           C  
ATOM     95  O   THR A   6       4.465   1.776  -7.397  1.00 72.30           O  
ATOM     96  CB  THR A   6       0.986   1.835  -8.456  1.00 73.00           C  
ATOM     97  OG1 THR A   6      -0.139   1.546  -7.631  1.00 15.34           O  
ATOM     98  CG2 THR A   6       1.068   3.363  -8.453  1.00 30.23           C  
ATOM     99  H   THR A   6       2.670  -0.622  -8.630  1.00 21.21           H  
ATOM    100  HA  THR A   6       2.086   1.391  -6.658  1.00  1.24           H  
ATOM    101  HB  THR A   6       0.899   1.452  -9.473  1.00 22.23           H  
ATOM    102  HG1 THR A   6      -0.544   0.671  -7.897  1.00  5.30           H  
ATOM    103 HG21 THR A   6       1.743   3.692  -9.243  1.00 11.02           H  
ATOM    104 HG22 THR A   6       1.444   3.704  -7.488  1.00 54.32           H  
ATOM    105 HG23 THR A   6       0.076   3.780  -8.625  1.00 10.51           H  
ATOM    106  N   ALA A   7       3.591   2.040  -9.466  1.00 51.41           N  
ATOM    107  CA  ALA A   7       4.824   2.547 -10.043  1.00 65.23           C  
ATOM    108  C   ALA A   7       5.399   3.635  -9.134  1.00 21.32           C  
ATOM    109  O   ALA A   7       6.607   3.868  -9.077  1.00 52.42           O  
ATOM    110  CB  ALA A   7       5.802   1.389 -10.257  1.00 34.05           C  
ATOM    111  H   ALA A   7       2.822   1.975 -10.102  1.00 42.43           H  
ATOM    112  HA  ALA A   7       4.582   2.985 -11.012  1.00 25.24           H  
ATOM    113  HB1 ALA A   7       6.812   1.717 -10.013  1.00 62.12           H  
ATOM    114  HB2 ALA A   7       5.764   1.069 -11.298  1.00  3.21           H  
ATOM    115  HB3 ALA A   7       5.524   0.556  -9.611  1.00  4.05           H  
ATOM    116  N   CYS A   8       4.500   4.300  -8.417  1.00 53.40           N  
ATOM    117  CA  CYS A   8       4.888   5.368  -7.503  1.00 33.42           C  
ATOM    118  C   CYS A   8       6.168   5.005  -6.755  1.00 74.11           C  
ATOM    119  O   CYS A   8       7.035   5.851  -6.541  1.00 33.25           O  
ATOM    120  CB  CYS A   8       3.762   5.647  -6.504  1.00 64.45           C  
ATOM    121  SG  CYS A   8       3.311   4.214  -5.474  1.00 33.01           S  
ATOM    122  H   CYS A   8       3.551   4.068  -8.505  1.00 53.32           H  
ATOM    123  HA  CYS A   8       5.067   6.257  -8.088  1.00 31.14           H  
ATOM    124  HB2 CYS A   8       4.069   6.443  -5.842  1.00 53.20           H  
ATOM    125  HB3 CYS A   8       2.880   5.955  -7.045  1.00 71.43           H  
ATOM    126  N   GLY A   9       6.278   3.740  -6.361  1.00 30.21           N  
ATOM    127  CA  GLY A   9       7.454   3.287  -5.642  1.00 24.11           C  
ATOM    128  C   GLY A   9       8.681   3.207  -6.529  1.00  0.22           C  
ATOM    129  O   GLY A   9       8.637   2.619  -7.609  1.00 31.41           O  
ATOM    130  H   GLY A   9       5.555   3.109  -6.560  1.00 14.01           H  
ATOM    131  HA2 GLY A   9       7.653   3.972  -4.831  1.00 30.51           H  
ATOM    132  HA3 GLY A   9       7.257   2.307  -5.232  1.00 54.12           H  
TER     133      GLY A   9                                                      
ENDMDL                                                                          
MODEL       25                                                                  
ATOM      1  N   CYS A   1      -0.334  -0.052  -2.873  1.00 63.34           N  
ATOM      2  CA  CYS A   1       1.089   0.264  -2.921  1.00 33.11           C  
ATOM      3  C   CYS A   1       1.930  -0.961  -2.576  1.00 21.50           C  
ATOM      4  O   CYS A   1       1.684  -1.592  -1.549  1.00 12.11           O  
ATOM      5  CB  CYS A   1       1.411   1.406  -1.955  1.00 61.12           C  
ATOM      6  SG  CYS A   1       0.521   2.955  -2.312  1.00 32.35           S  
ATOM      7  H1  CYS A   1      -0.953   0.447  -3.447  1.00 35.21           H  
ATOM      8  HA  CYS A   1       1.326   0.577  -3.926  1.00 72.43           H  
ATOM      9  HB2 CYS A   1       1.152   1.102  -0.951  1.00 54.34           H  
ATOM     10  HB3 CYS A   1       2.469   1.617  -2.000  1.00 24.35           H  
ATOM     11  N   ARG A   2       2.894  -1.268  -3.432  1.00 22.04           N  
ATOM     12  CA  ARG A   2       3.759  -2.414  -3.206  1.00 12.22           C  
ATOM     13  C   ARG A   2       3.338  -3.581  -4.101  1.00 51.01           C  
ATOM     14  O   ARG A   2       2.533  -3.408  -5.015  1.00 62.11           O  
ATOM     15  CB  ARG A   2       5.221  -2.064  -3.489  1.00 22.51           C  
ATOM     16  CG  ARG A   2       6.022  -1.964  -2.189  1.00 44.23           C  
ATOM     17  CD  ARG A   2       7.473  -1.566  -2.469  1.00 21.10           C  
ATOM     18  NE  ARG A   2       7.694  -0.154  -2.085  1.00 53.22           N  
ATOM     19  CZ  ARG A   2       8.666   0.618  -2.589  1.00  3.35           C  
ATOM     20  NH1 ARG A   2       8.791   1.889  -2.182  1.00 22.13           N  
ATOM     21  NH2 ARG A   2       9.514   0.120  -3.499  1.00 30.12           N  
ATOM     22  H   ARG A   2       3.088  -0.750  -4.265  1.00 30.03           H  
ATOM     23  HA  ARG A   2       3.626  -2.660  -2.152  1.00 40.23           H  
ATOM     24  HB2 ARG A   2       5.662  -2.824  -4.134  1.00 61.32           H  
ATOM     25  HB3 ARG A   2       5.275  -1.119  -4.028  1.00  1.52           H  
ATOM     26  HG2 ARG A   2       5.561  -1.229  -1.529  1.00 71.24           H  
ATOM     27  HG3 ARG A   2       5.998  -2.921  -1.668  1.00 11.32           H  
ATOM     28  HD2 ARG A   2       8.150  -2.213  -1.911  1.00 62.13           H  
ATOM     29  HD3 ARG A   2       7.699  -1.704  -3.526  1.00 43.23           H  
ATOM     30  HE  ARG A   2       7.078   0.249  -1.408  1.00  3.51           H  
ATOM     31 HH11 ARG A   2       9.517   2.465  -2.557  1.00 50.23           H  
ATOM     32 HH12 ARG A   2       8.159   2.261  -1.502  1.00 74.04           H  
ATOM     33 HH21 ARG A   2      10.240   0.696  -3.874  1.00 52.24           H  
ATOM     34 HH22 ARG A   2       9.421  -0.828  -3.802  1.00 72.34           H  
ATOM     35  N   PRO A   3       3.916  -4.774  -3.799  1.00 71.42           N  
ATOM     36  CA  PRO A   3       3.609  -5.970  -4.566  1.00 41.20           C  
ATOM     37  C   PRO A   3       4.303  -5.940  -5.930  1.00 14.45           C  
ATOM     38  O   PRO A   3       5.246  -6.693  -6.167  1.00 52.41           O  
ATOM     39  CB  PRO A   3       4.067  -7.126  -3.692  1.00 62.12           C  
ATOM     40  CG  PRO A   3       5.031  -6.528  -2.680  1.00 50.35           C  
ATOM     41  CD  PRO A   3       4.873  -5.016  -2.724  1.00 23.52           C  
ATOM     42  HA  PRO A   3       2.629  -6.016  -4.759  1.00 20.51           H  
ATOM     43  HB2 PRO A   3       3.221  -7.598  -3.194  1.00 34.05           H  
ATOM     44  HB3 PRO A   3       4.556  -7.897  -4.289  1.00 13.34           H  
ATOM     45  HG2 PRO A   3       4.818  -6.905  -1.680  1.00 74.25           H  
ATOM     46  HG3 PRO A   3       6.057  -6.811  -2.916  1.00 74.42           H  
ATOM     47  HD2 PRO A   3       4.507  -4.629  -1.773  1.00 62.11           H  
ATOM     48  HD3 PRO A   3       5.825  -4.525  -2.923  1.00 43.51           H  
ATOM     49  N   LEU A   4       3.808  -5.061  -6.790  1.00 24.43           N  
ATOM     50  CA  LEU A   4       4.369  -4.923  -8.123  1.00 73.12           C  
ATOM     51  C   LEU A   4       3.421  -4.088  -8.986  1.00 13.20           C  
ATOM     52  O   LEU A   4       2.493  -4.622  -9.591  1.00 34.42           O  
ATOM     53  CB  LEU A   4       5.790  -4.362  -8.051  1.00 43.05           C  
ATOM     54  CG  LEU A   4       6.504  -4.170  -9.391  1.00 62.41           C  
ATOM     55  CD1 LEU A   4       7.912  -3.607  -9.187  1.00 30.24           C  
ATOM     56  CD2 LEU A   4       6.519  -5.472 -10.196  1.00 13.34           C  
ATOM     57  H   LEU A   4       3.041  -4.453  -6.589  1.00 10.44           H  
ATOM     58  HA  LEU A   4       4.438  -5.922  -8.554  1.00 31.13           H  
ATOM     59  HB2 LEU A   4       5.754  -3.400  -7.541  1.00  4.24           H  
ATOM     60  HB3 LEU A   4       6.392  -5.029  -7.434  1.00  1.43           H  
ATOM     61  HG  LEU A   4       5.946  -3.438  -9.974  1.00 50.11           H  
ATOM     62 HD11 LEU A   4       8.646  -4.397  -9.347  1.00 41.23           H  
ATOM     63 HD12 LEU A   4       8.006  -3.225  -8.170  1.00 42.12           H  
ATOM     64 HD13 LEU A   4       8.087  -2.799  -9.897  1.00 15.24           H  
ATOM     65 HD21 LEU A   4       7.157  -6.200  -9.696  1.00 62.42           H  
ATOM     66 HD22 LEU A   4       6.904  -5.276 -11.196  1.00 62.02           H  
ATOM     67 HD23 LEU A   4       5.505  -5.866 -10.268  1.00 11.25           H  
ATOM     68  N   TRP A   5       3.687  -2.790  -9.015  1.00 70.23           N  
ATOM     69  CA  TRP A   5       2.869  -1.876  -9.794  1.00 41.10           C  
ATOM     70  C   TRP A   5       2.337  -0.796  -8.850  1.00 20.24           C  
ATOM     71  O   TRP A   5       1.890   0.259  -9.296  1.00 43.24           O  
ATOM     72  CB  TRP A   5       3.658  -1.303 -10.973  1.00  1.21           C  
ATOM     73  CG  TRP A   5       3.484  -2.084 -12.277  1.00 55.30           C  
ATOM     74  CD1 TRP A   5       2.361  -2.265 -12.986  1.00 42.44           C  
ATOM     75  CD2 TRP A   5       4.514  -2.786 -13.003  1.00 62.30           C  
ATOM     76  NE1 TRP A   5       2.592  -3.029 -14.112  1.00 31.11           N  
ATOM     77  CE2 TRP A   5       3.943  -3.356 -14.122  1.00 72.43           C  
ATOM     78  CE3 TRP A   5       5.884  -2.935 -12.723  1.00 71.22           C  
ATOM     79  CZ2 TRP A   5       4.666  -4.114 -15.051  1.00 44.00           C  
ATOM     80  CZ3 TRP A   5       6.593  -3.695 -13.661  1.00 43.10           C  
ATOM     81  CH2 TRP A   5       6.033  -4.276 -14.793  1.00 11.52           C  
ATOM     82  H   TRP A   5       4.444  -2.363  -8.520  1.00 71.45           H  
ATOM     83  HA  TRP A   5       2.040  -2.445 -10.214  1.00 21.52           H  
ATOM     84  HB2 TRP A   5       3.350  -0.270 -11.136  1.00 33.13           H  
ATOM     85  HB3 TRP A   5       4.717  -1.282 -10.713  1.00 35.12           H  
ATOM     86  HD1 TRP A   5       1.388  -1.859 -12.709  1.00 43.23           H  
ATOM     87  HE1 TRP A   5       1.851  -3.322 -14.856  1.00 21.32           H  
ATOM     88  HE3 TRP A   5       6.359  -2.495 -11.846  1.00 52.14           H  
ATOM     89  HZ2 TRP A   5       4.192  -4.554 -15.928  1.00 34.12           H  
ATOM     90  HZ3 TRP A   5       7.660  -3.842 -13.492  1.00  0.52           H  
ATOM     91  HH2 TRP A   5       6.654  -4.854 -15.476  1.00 64.12           H  
ATOM     92  N   THR A   6       2.402  -1.098  -7.561  1.00 43.30           N  
ATOM     93  CA  THR A   6       1.933  -0.166  -6.550  1.00 34.02           C  
ATOM     94  C   THR A   6       3.005   0.884  -6.252  1.00 62.52           C  
ATOM     95  O   THR A   6       3.219   1.248  -5.097  1.00 14.01           O  
ATOM     96  CB  THR A   6       0.613   0.435  -7.037  1.00 51.23           C  
ATOM     97  OG1 THR A   6      -0.065  -0.661  -7.644  1.00 71.52           O  
ATOM     98  CG2 THR A   6      -0.304   0.848  -5.884  1.00 40.11           C  
ATOM     99  H   THR A   6       2.767  -1.958  -7.206  1.00 20.41           H  
ATOM    100  HA  THR A   6       1.761  -0.719  -5.626  1.00 44.02           H  
ATOM    101  HB  THR A   6       0.792   1.273  -7.711  1.00 63.23           H  
ATOM    102  HG1 THR A   6      -0.026  -1.461  -7.045  1.00 74.22           H  
ATOM    103 HG21 THR A   6      -0.578  -0.033  -5.304  1.00 60.33           H  
ATOM    104 HG22 THR A   6      -1.204   1.314  -6.285  1.00 34.23           H  
ATOM    105 HG23 THR A   6       0.217   1.558  -5.242  1.00 23.13           H  
ATOM    106  N   ALA A   7       3.652   1.340  -7.315  1.00 20.13           N  
ATOM    107  CA  ALA A   7       4.697   2.340  -7.182  1.00  3.32           C  
ATOM    108  C   ALA A   7       4.185   3.496  -6.320  1.00 30.45           C  
ATOM    109  O   ALA A   7       4.948   4.230  -5.690  1.00 73.35           O  
ATOM    110  CB  ALA A   7       5.955   1.691  -6.600  1.00 15.24           C  
ATOM    111  H   ALA A   7       3.472   1.038  -8.251  1.00  4.10           H  
ATOM    112  HA  ALA A   7       4.926   2.716  -8.179  1.00 70.12           H  
ATOM    113  HB1 ALA A   7       6.528   1.226  -7.401  1.00 42.45           H  
ATOM    114  HB2 ALA A   7       5.668   0.933  -5.871  1.00 73.33           H  
ATOM    115  HB3 ALA A   7       6.563   2.452  -6.111  1.00 43.02           H  
ATOM    116  N   CYS A   8       2.864   3.642  -6.304  1.00 23.02           N  
ATOM    117  CA  CYS A   8       2.220   4.697  -5.530  1.00 64.33           C  
ATOM    118  C   CYS A   8       2.850   4.817  -4.145  1.00 50.24           C  
ATOM    119  O   CYS A   8       2.892   5.900  -3.563  1.00 71.01           O  
ATOM    120  CB  CYS A   8       0.722   4.419  -5.399  1.00 34.02           C  
ATOM    121  SG  CYS A   8       0.208   3.885  -3.735  1.00 35.12           S  
ATOM    122  H   CYS A   8       2.308   3.025  -6.826  1.00 43.20           H  
ATOM    123  HA  CYS A   8       2.360   5.628  -6.058  1.00 22.21           H  
ATOM    124  HB2 CYS A   8       0.174   5.319  -5.638  1.00  3.33           H  
ATOM    125  HB3 CYS A   8       0.445   3.641  -6.095  1.00 21.34           H  
ATOM    126  N   GLY A   9       3.339   3.696  -3.624  1.00 41.00           N  
ATOM    127  CA  GLY A   9       3.960   3.697  -2.312  1.00 51.13           C  
ATOM    128  C   GLY A   9       5.130   2.737  -2.224  1.00 35.04           C  
ATOM    129  O   GLY A   9       5.380   1.966  -3.150  1.00 52.10           O  
ATOM    130  H   GLY A   9       3.278   2.861  -4.134  1.00 53.32           H  
ATOM    131  HA2 GLY A   9       4.309   4.695  -2.092  1.00 60.12           H  
ATOM    132  HA3 GLY A   9       3.221   3.415  -1.577  1.00 20.32           H  
TER     133      GLY A   9                                                      
ENDMDL                                                                          
MODEL       26                                                                  
ATOM      1  N   CYS A   1       3.209  -3.489   0.612  1.00 22.53           N  
ATOM      2  CA  CYS A   1       3.066  -2.507  -0.455  1.00 11.21           C  
ATOM      3  C   CYS A   1       3.161  -3.173  -1.824  1.00 61.24           C  
ATOM      4  O   CYS A   1       3.143  -4.401  -1.900  1.00  2.24           O  
ATOM      5  CB  CYS A   1       4.139  -1.424  -0.327  1.00  0.21           C  
ATOM      6  SG  CYS A   1       3.511   0.273  -0.538  1.00  5.42           S  
ATOM      7  H1  CYS A   1       3.287  -3.180   1.540  1.00 43.43           H  
ATOM      8  HA  CYS A   1       2.093  -2.050  -0.357  1.00 72.25           H  
ATOM      9  HB2 CYS A   1       4.589  -1.487   0.653  1.00 35.45           H  
ATOM     10  HB3 CYS A   1       4.898  -1.590  -1.077  1.00  3.33           H  
ATOM     11  N   ARG A   2       3.259  -2.359  -2.865  1.00  5.00           N  
ATOM     12  CA  ARG A   2       3.356  -2.881  -4.217  1.00 64.34           C  
ATOM     13  C   ARG A   2       4.629  -3.716  -4.374  1.00 42.11           C  
ATOM     14  O   ARG A   2       4.561  -4.913  -4.648  1.00 30.15           O  
ATOM     15  CB  ARG A   2       2.142  -3.746  -4.562  1.00 42.13           C  
ATOM     16  CG  ARG A   2       0.839  -2.980  -4.326  1.00 51.13           C  
ATOM     17  CD  ARG A   2       0.620  -1.923  -5.411  1.00  1.13           C  
ATOM     18  NE  ARG A   2       0.140  -0.663  -4.800  1.00 25.00           N  
ATOM     19  CZ  ARG A   2      -1.130  -0.440  -4.438  1.00 53.33           C  
ATOM     20  NH1 ARG A   2      -1.475   0.734  -3.891  1.00 42.12           N  
ATOM     21  NH2 ARG A   2      -2.057  -1.390  -4.624  1.00  4.03           N  
ATOM     22  H   ARG A   2       3.273  -1.362  -2.795  1.00 44.52           H  
ATOM     23  HA  ARG A   2       3.385  -1.998  -4.856  1.00 24.32           H  
ATOM     24  HB2 ARG A   2       2.200  -4.061  -5.604  1.00 54.32           H  
ATOM     25  HB3 ARG A   2       2.151  -4.651  -3.955  1.00  4.11           H  
ATOM     26  HG2 ARG A   2       0.000  -3.676  -4.318  1.00 22.14           H  
ATOM     27  HG3 ARG A   2       0.866  -2.501  -3.347  1.00 62.53           H  
ATOM     28  HD2 ARG A   2       1.551  -1.744  -5.949  1.00 72.42           H  
ATOM     29  HD3 ARG A   2      -0.106  -2.283  -6.140  1.00  1.23           H  
ATOM     30  HE  ARG A   2       0.806   0.067  -4.648  1.00  4.34           H  
ATOM     31 HH11 ARG A   2      -2.423   0.901  -3.621  1.00 71.22           H  
ATOM     32 HH12 ARG A   2      -0.783   1.443  -3.753  1.00 15.32           H  
ATOM     33 HH21 ARG A   2      -3.005  -1.223  -4.354  1.00 20.33           H  
ATOM     34 HH22 ARG A   2      -1.800  -2.266  -5.032  1.00  5.01           H  
ATOM     35  N   PRO A   3       5.791  -3.033  -4.189  1.00 53.03           N  
ATOM     36  CA  PRO A   3       7.077  -3.698  -4.307  1.00 70.42           C  
ATOM     37  C   PRO A   3       7.425  -3.963  -5.773  1.00 42.55           C  
ATOM     38  O   PRO A   3       8.546  -4.359  -6.087  1.00 65.32           O  
ATOM     39  CB  PRO A   3       8.065  -2.770  -3.620  1.00 52.31           C  
ATOM     40  CG  PRO A   3       7.384  -1.412  -3.554  1.00 31.32           C  
ATOM     41  CD  PRO A   3       5.910  -1.615  -3.864  1.00 52.43           C  
ATOM     42  HA  PRO A   3       7.045  -4.596  -3.868  1.00 31.11           H  
ATOM     43  HB2 PRO A   3       8.312  -3.132  -2.622  1.00 42.22           H  
ATOM     44  HB3 PRO A   3       8.999  -2.711  -4.178  1.00 61.15           H  
ATOM     45  HG2 PRO A   3       7.509  -0.971  -2.565  1.00 54.41           H  
ATOM     46  HG3 PRO A   3       7.834  -0.724  -4.269  1.00 71.13           H  
ATOM     47  HD2 PRO A   3       5.285  -1.350  -3.011  1.00 64.10           H  
ATOM     48  HD3 PRO A   3       5.591  -0.989  -4.698  1.00 63.24           H  
ATOM     49  N   LEU A   4       6.443  -3.732  -6.633  1.00  3.35           N  
ATOM     50  CA  LEU A   4       6.632  -3.940  -8.058  1.00 52.22           C  
ATOM     51  C   LEU A   4       5.321  -3.646  -8.790  1.00 33.01           C  
ATOM     52  O   LEU A   4       5.069  -4.192  -9.863  1.00 34.22           O  
ATOM     53  CB  LEU A   4       7.818  -3.118  -8.567  1.00 53.03           C  
ATOM     54  CG  LEU A   4       8.814  -3.860  -9.461  1.00 14.00           C  
ATOM     55  CD1 LEU A   4       9.843  -2.896 -10.053  1.00  3.51           C  
ATOM     56  CD2 LEU A   4       9.477  -5.012  -8.704  1.00 35.40           C  
ATOM     57  H   LEU A   4       5.534  -3.409  -6.369  1.00 62.12           H  
ATOM     58  HA  LEU A   4       6.881  -4.991  -8.205  1.00  4.42           H  
ATOM     59  HB2 LEU A   4       7.430  -2.263  -9.121  1.00  4.41           H  
ATOM     60  HB3 LEU A   4       8.357  -2.723  -7.706  1.00 52.24           H  
ATOM     61  HG  LEU A   4       8.265  -4.297 -10.295  1.00 54.53           H  
ATOM     62 HD11 LEU A   4      10.823  -3.374 -10.067  1.00 52.34           H  
ATOM     63 HD12 LEU A   4       9.889  -1.993  -9.443  1.00 74.22           H  
ATOM     64 HD13 LEU A   4       9.552  -2.633 -11.070  1.00  3.41           H  
ATOM     65 HD21 LEU A   4      10.182  -5.521  -9.361  1.00 74.05           H  
ATOM     66 HD22 LEU A   4       8.713  -5.718  -8.375  1.00  3.54           H  
ATOM     67 HD23 LEU A   4      10.007  -4.620  -7.836  1.00 50.24           H  
ATOM     68  N   TRP A   5       4.520  -2.784  -8.180  1.00 42.13           N  
ATOM     69  CA  TRP A   5       3.241  -2.411  -8.760  1.00 63.04           C  
ATOM     70  C   TRP A   5       3.497  -1.334  -9.816  1.00 42.32           C  
ATOM     71  O   TRP A   5       2.626  -1.041 -10.633  1.00 54.04           O  
ATOM     72  CB  TRP A   5       2.515  -3.636  -9.320  1.00  1.10           C  
ATOM     73  CG  TRP A   5       0.998  -3.466  -9.425  1.00  2.11           C  
ATOM     74  CD1 TRP A   5       0.305  -2.808 -10.364  1.00 74.31           C  
ATOM     75  CD2 TRP A   5       0.009  -3.992  -8.515  1.00  2.43           C  
ATOM     76  NE1 TRP A   5      -1.053  -2.871 -10.127  1.00 74.51           N  
ATOM     77  CE2 TRP A   5      -1.239  -3.614  -8.967  1.00  2.13           C  
ATOM     78  CE3 TRP A   5       0.164  -4.761  -7.348  1.00 51.11           C  
ATOM     79  CZ2 TRP A   5      -2.428  -3.959  -8.313  1.00 62.21           C  
ATOM     80  CZ3 TRP A   5      -1.034  -5.098  -6.707  1.00  1.15           C  
ATOM     81  CH2 TRP A   5      -2.298  -4.726  -7.149  1.00  0.53           C  
ATOM     82  H   TRP A   5       4.733  -2.344  -7.308  1.00 32.23           H  
ATOM     83  HA  TRP A   5       2.618  -2.010  -7.962  1.00 15.42           H  
ATOM     84  HB2 TRP A   5       2.914  -3.862 -10.309  1.00 23.03           H  
ATOM     85  HB3 TRP A   5       2.731  -4.495  -8.685  1.00 20.21           H  
ATOM     86  HD1 TRP A   5       0.756  -2.289 -11.209  1.00 44.12           H  
ATOM     87  HE1 TRP A   5      -1.837  -2.422 -10.738  1.00  5.25           H  
ATOM     88  HE3 TRP A   5       1.138  -5.072  -6.971  1.00  1.24           H  
ATOM     89  HZ2 TRP A   5      -3.402  -3.648  -8.691  1.00 22.44           H  
ATOM     90  HZ3 TRP A   5      -0.971  -5.694  -5.796  1.00 61.33           H  
ATOM     91  HH2 TRP A   5      -3.184  -5.029  -6.591  1.00 53.33           H  
ATOM     92  N   THR A   6       4.697  -0.773  -9.765  1.00 15.02           N  
ATOM     93  CA  THR A   6       5.078   0.266 -10.707  1.00 20.43           C  
ATOM     94  C   THR A   6       5.258   1.602  -9.983  1.00 63.42           C  
ATOM     95  O   THR A   6       5.309   2.654 -10.618  1.00 74.23           O  
ATOM     96  CB  THR A   6       6.336  -0.202 -11.442  1.00 13.30           C  
ATOM     97  OG1 THR A   6       6.454   0.703 -12.536  1.00 44.14           O  
ATOM     98  CG2 THR A   6       7.610   0.029 -10.628  1.00  1.45           C  
ATOM     99  H   THR A   6       5.400  -1.017  -9.097  1.00 13.20           H  
ATOM    100  HA  THR A   6       4.266   0.396 -11.422  1.00 12.33           H  
ATOM    101  HB  THR A   6       6.247  -1.247 -11.739  1.00  3.22           H  
ATOM    102  HG1 THR A   6       5.571   0.805 -12.994  1.00 20.52           H  
ATOM    103 HG21 THR A   6       8.022   1.010 -10.868  1.00 21.54           H  
ATOM    104 HG22 THR A   6       8.341  -0.742 -10.871  1.00  4.45           H  
ATOM    105 HG23 THR A   6       7.375  -0.015  -9.564  1.00 72.21           H  
ATOM    106  N   ALA A   7       5.351   1.516  -8.664  1.00 55.02           N  
ATOM    107  CA  ALA A   7       5.524   2.705  -7.847  1.00 41.25           C  
ATOM    108  C   ALA A   7       4.456   2.727  -6.752  1.00 62.41           C  
ATOM    109  O   ALA A   7       3.256   2.814  -7.012  1.00 34.15           O  
ATOM    110  CB  ALA A   7       6.944   2.731  -7.278  1.00 60.11           C  
ATOM    111  H   ALA A   7       5.309   0.656  -8.155  1.00 54.33           H  
ATOM    112  HA  ALA A   7       5.389   3.573  -8.492  1.00 52.44           H  
ATOM    113  HB1 ALA A   7       7.663   2.785  -8.096  1.00 15.30           H  
ATOM    114  HB2 ALA A   7       7.120   1.824  -6.700  1.00 31.13           H  
ATOM    115  HB3 ALA A   7       7.061   3.602  -6.633  1.00 61.41           H  
ATOM    116  N   CYS A   8       4.923   2.644  -5.511  1.00  3.22           N  
ATOM    117  CA  CYS A   8       4.033   2.651  -4.356  1.00 42.42           C  
ATOM    118  C   CYS A   8       3.997   4.031  -3.706  1.00  0.42           C  
ATOM    119  O   CYS A   8       2.961   4.467  -3.206  1.00 33.21           O  
ATOM    120  CB  CYS A   8       4.481   1.605  -3.334  1.00  4.32           C  
ATOM    121  SG  CYS A   8       3.244   1.245  -2.047  1.00 15.43           S  
ATOM    122  H   CYS A   8       5.891   2.577  -5.367  1.00 63.42           H  
ATOM    123  HA  CYS A   8       3.041   2.403  -4.701  1.00 12.44           H  
ATOM    124  HB2 CYS A   8       4.698   0.680  -3.848  1.00 53.12           H  
ATOM    125  HB3 CYS A   8       5.377   1.955  -2.841  1.00 74.12           H  
ATOM    126  N   GLY A   9       5.137   4.715  -3.717  1.00 44.11           N  
ATOM    127  CA  GLY A   9       5.215   6.038  -3.126  1.00 10.20           C  
ATOM    128  C   GLY A   9       6.095   6.071  -1.892  1.00 15.21           C  
ATOM    129  O   GLY A   9       5.766   6.730  -0.905  1.00 63.31           O  
ATOM    130  H   GLY A   9       5.933   4.318  -4.130  1.00 74.41           H  
ATOM    131  HA2 GLY A   9       5.613   6.725  -3.858  1.00 25.21           H  
ATOM    132  HA3 GLY A   9       4.220   6.357  -2.853  1.00 34.32           H  
TER     133      GLY A   9                                                      
ENDMDL                                                                          
MODEL       27                                                                  
ATOM      1  N   CYS A   1       5.471  -0.141  -2.690  1.00 71.42           N  
ATOM      2  CA  CYS A   1       4.224  -0.154  -3.446  1.00  3.41           C  
ATOM      3  C   CYS A   1       3.892  -1.564  -3.925  1.00 44.21           C  
ATOM      4  O   CYS A   1       3.605  -1.746  -5.107  1.00 71.51           O  
ATOM      5  CB  CYS A   1       4.320   0.794  -4.643  1.00 12.41           C  
ATOM      6  SG  CYS A   1       5.536   2.135  -4.435  1.00 31.33           S  
ATOM      7  H1  CYS A   1       6.306  -0.387  -3.142  1.00 41.14           H  
ATOM      8  HA  CYS A   1       3.436   0.186  -2.791  1.00 70.43           H  
ATOM      9  HB2 CYS A   1       4.603   0.229  -5.519  1.00 33.53           H  
ATOM     10  HB3 CYS A   1       3.355   1.249  -4.811  1.00 35.34           H  
ATOM     11  N   ARG A   2       3.939  -2.519  -3.008  1.00 14.32           N  
ATOM     12  CA  ARG A   2       3.641  -3.899  -3.349  1.00 64.42           C  
ATOM     13  C   ARG A   2       4.608  -4.400  -4.424  1.00 72.34           C  
ATOM     14  O   ARG A   2       4.181  -4.867  -5.479  1.00 72.02           O  
ATOM     15  CB  ARG A   2       3.743  -4.805  -2.120  1.00 40.11           C  
ATOM     16  CG  ARG A   2       2.409  -5.499  -1.839  1.00 20.32           C  
ATOM     17  CD  ARG A   2       1.508  -4.622  -0.967  1.00 74.52           C  
ATOM     18  NE  ARG A   2       2.039  -4.565   0.413  1.00 40.32           N  
ATOM     19  CZ  ARG A   2       1.553  -3.765   1.372  1.00 31.42           C  
ATOM     20  NH1 ARG A   2       2.098  -3.780   2.596  1.00  1.42           N  
ATOM     21  NH2 ARG A   2       0.521  -2.952   1.108  1.00 45.14           N  
ATOM     22  H   ARG A   2       4.173  -2.362  -2.049  1.00  4.25           H  
ATOM     23  HA  ARG A   2       2.617  -3.880  -3.721  1.00 32.21           H  
ATOM     24  HB2 ARG A   2       4.520  -5.553  -2.278  1.00 42.31           H  
ATOM     25  HB3 ARG A   2       4.040  -4.215  -1.253  1.00  0.10           H  
ATOM     26  HG2 ARG A   2       1.906  -5.722  -2.779  1.00 74.55           H  
ATOM     27  HG3 ARG A   2       2.589  -6.451  -1.340  1.00 33.54           H  
ATOM     28  HD2 ARG A   2       1.449  -3.618  -1.386  1.00  2.34           H  
ATOM     29  HD3 ARG A   2       0.494  -5.024  -0.959  1.00  2.40           H  
ATOM     30  HE  ARG A   2       2.809  -5.159   0.644  1.00 61.41           H  
ATOM     31 HH11 ARG A   2       1.735  -3.183   3.312  1.00 22.32           H  
ATOM     32 HH12 ARG A   2       2.868  -4.387   2.794  1.00 52.23           H  
ATOM     33 HH21 ARG A   2       0.159  -2.355   1.824  1.00 73.43           H  
ATOM     34 HH22 ARG A   2       0.115  -2.941   0.194  1.00 34.32           H  
ATOM     35  N   PRO A   3       5.926  -4.283  -4.112  1.00 22.22           N  
ATOM     36  CA  PRO A   3       6.957  -4.719  -5.039  1.00 53.40           C  
ATOM     37  C   PRO A   3       7.107  -3.728  -6.196  1.00 25.44           C  
ATOM     38  O   PRO A   3       8.202  -3.227  -6.449  1.00 54.34           O  
ATOM     39  CB  PRO A   3       8.216  -4.844  -4.197  1.00 31.50           C  
ATOM     40  CG  PRO A   3       7.958  -4.034  -2.937  1.00 53.33           C  
ATOM     41  CD  PRO A   3       6.469  -3.735  -2.872  1.00 73.31           C  
ATOM     42  HA  PRO A   3       6.702  -5.590  -5.457  1.00 74.41           H  
ATOM     43  HB2 PRO A   3       8.421  -5.887  -3.955  1.00 63.20           H  
ATOM     44  HB3 PRO A   3       9.085  -4.465  -4.735  1.00 12.15           H  
ATOM     45  HG2 PRO A   3       8.275  -4.589  -2.054  1.00 51.35           H  
ATOM     46  HG3 PRO A   3       8.532  -3.108  -2.955  1.00 43.40           H  
ATOM     47  HD2 PRO A   3       6.010  -4.200  -2.000  1.00 14.15           H  
ATOM     48  HD3 PRO A   3       6.282  -2.664  -2.798  1.00  4.13           H  
ATOM     49  N   LEU A   4       5.993  -3.477  -6.866  1.00 52.41           N  
ATOM     50  CA  LEU A   4       5.987  -2.555  -7.990  1.00 22.43           C  
ATOM     51  C   LEU A   4       4.611  -2.581  -8.658  1.00 11.24           C  
ATOM     52  O   LEU A   4       4.509  -2.508  -9.881  1.00 43.23           O  
ATOM     53  CB  LEU A   4       6.427  -1.160  -7.541  1.00 64.52           C  
ATOM     54  CG  LEU A   4       7.492  -0.482  -8.406  1.00 73.44           C  
ATOM     55  CD1 LEU A   4       8.899  -0.820  -7.910  1.00 32.04           C  
ATOM     56  CD2 LEU A   4       7.305  -0.836  -9.883  1.00 71.30           C  
ATOM     57  H   LEU A   4       5.107  -3.889  -6.653  1.00 50.12           H  
ATOM     58  HA  LEU A   4       6.726  -2.911  -8.708  1.00 22.24           H  
ATOM     59  HB2 LEU A   4       5.549  -0.516  -7.510  1.00 34.42           H  
ATOM     60  HB3 LEU A   4       6.807  -1.231  -6.522  1.00 22.21           H  
ATOM     61  HG  LEU A   4       7.369   0.597  -8.316  1.00 73.20           H  
ATOM     62 HD11 LEU A   4       9.241  -1.740  -8.384  1.00 51.44           H  
ATOM     63 HD12 LEU A   4       8.880  -0.955  -6.828  1.00 53.11           H  
ATOM     64 HD13 LEU A   4       9.578  -0.006  -8.162  1.00 64.14           H  
ATOM     65 HD21 LEU A   4       6.251  -1.033 -10.079  1.00 32.00           H  
ATOM     66 HD22 LEU A   4       7.891  -1.724 -10.121  1.00 35.42           H  
ATOM     67 HD23 LEU A   4       7.640  -0.004 -10.501  1.00 42.35           H  
ATOM     68  N   TRP A   5       3.586  -2.685  -7.824  1.00 50.54           N  
ATOM     69  CA  TRP A   5       2.220  -2.720  -8.319  1.00 22.42           C  
ATOM     70  C   TRP A   5       1.805  -1.289  -8.666  1.00 63.33           C  
ATOM     71  O   TRP A   5       1.092  -1.066  -9.643  1.00 51.10           O  
ATOM     72  CB  TRP A   5       2.090  -3.684  -9.500  1.00 72.10           C  
ATOM     73  CG  TRP A   5       0.661  -4.170  -9.752  1.00 22.53           C  
ATOM     74  CD1 TRP A   5      -0.121  -3.919 -10.810  1.00 35.21           C  
ATOM     75  CD2 TRP A   5      -0.128  -5.007  -8.880  1.00 71.53           C  
ATOM     76  NE1 TRP A   5      -1.352  -4.531 -10.685  1.00 54.51           N  
ATOM     77  CE2 TRP A   5      -1.357  -5.213  -9.474  1.00 65.33           C  
ATOM     78  CE3 TRP A   5       0.186  -5.572  -7.631  1.00 54.04           C  
ATOM     79  CZ2 TRP A   5      -2.369  -5.985  -8.893  1.00 75.40           C  
ATOM     80  CZ3 TRP A   5      -0.837  -6.341  -7.064  1.00 13.03           C  
ATOM     81  CH2 TRP A   5      -2.079  -6.558  -7.649  1.00 13.22           C  
ATOM     82  H   TRP A   5       3.677  -2.743  -6.830  1.00 62.43           H  
ATOM     83  HA  TRP A   5       1.587  -3.109  -7.521  1.00 41.21           H  
ATOM     84  HB2 TRP A   5       2.459  -3.192 -10.400  1.00 11.22           H  
ATOM     85  HB3 TRP A   5       2.731  -4.548  -9.324  1.00 10.25           H  
ATOM     86  HD1 TRP A   5       0.177  -3.309 -11.662  1.00 53.23           H  
ATOM     87  HE1 TRP A   5      -2.171  -4.486 -11.404  1.00 22.14           H  
ATOM     88  HE3 TRP A   5       1.148  -5.424  -7.142  1.00 21.43           H  
ATOM     89  HZ2 TRP A   5      -3.332  -6.133  -9.383  1.00  1.02           H  
ATOM     90  HZ3 TRP A   5      -0.646  -6.802  -6.095  1.00 33.04           H  
ATOM     91  HH2 TRP A   5      -2.824  -7.171  -7.141  1.00 52.31           H  
ATOM     92  N   THR A   6       2.270  -0.357  -7.847  1.00 61.24           N  
ATOM     93  CA  THR A   6       1.956   1.046  -8.056  1.00  3.10           C  
ATOM     94  C   THR A   6       2.800   1.617  -9.197  1.00 41.42           C  
ATOM     95  O   THR A   6       2.310   1.785 -10.313  1.00 31.41           O  
ATOM     96  CB  THR A   6       0.450   1.163  -8.297  1.00 11.14           C  
ATOM     97  OG1 THR A   6      -0.121   0.231  -7.382  1.00 51.13           O  
ATOM     98  CG2 THR A   6      -0.111   2.515  -7.850  1.00 73.32           C  
ATOM     99  H   THR A   6       2.850  -0.547  -7.055  1.00 71.32           H  
ATOM    100  HA  THR A   6       2.224   1.596  -7.154  1.00 25.11           H  
ATOM    101  HB  THR A   6       0.206   0.966  -9.340  1.00 60.35           H  
ATOM    102  HG1 THR A   6      -0.013   0.562  -6.445  1.00 30.32           H  
ATOM    103 HG21 THR A   6       0.409   3.316  -8.375  1.00 63.53           H  
ATOM    104 HG22 THR A   6       0.033   2.631  -6.776  1.00 74.10           H  
ATOM    105 HG23 THR A   6      -1.176   2.560  -8.081  1.00 45.43           H  
ATOM    106  N   ALA A   7       4.054   1.901  -8.878  1.00 44.24           N  
ATOM    107  CA  ALA A   7       4.971   2.450  -9.863  1.00 51.31           C  
ATOM    108  C   ALA A   7       6.228   2.960  -9.155  1.00 54.51           C  
ATOM    109  O   ALA A   7       7.355   2.576  -9.468  1.00  1.54           O  
ATOM    110  CB  ALA A   7       5.286   1.386 -10.916  1.00 45.23           C  
ATOM    111  H   ALA A   7       4.445   1.762  -7.969  1.00  2.25           H  
ATOM    112  HA  ALA A   7       4.472   3.289 -10.350  1.00 23.44           H  
ATOM    113  HB1 ALA A   7       4.979   0.408 -10.548  1.00 31.44           H  
ATOM    114  HB2 ALA A   7       6.358   1.379 -11.116  1.00  0.02           H  
ATOM    115  HB3 ALA A   7       4.747   1.614 -11.836  1.00 22.13           H  
ATOM    116  N   CYS A   8       6.007   3.842  -8.186  1.00  2.23           N  
ATOM    117  CA  CYS A   8       7.101   4.423  -7.416  1.00 71.23           C  
ATOM    118  C   CYS A   8       8.130   5.071  -8.338  1.00 25.52           C  
ATOM    119  O   CYS A   8       8.929   4.384  -8.973  1.00 64.13           O  
ATOM    120  CB  CYS A   8       7.773   3.350  -6.557  1.00  0.55           C  
ATOM    121  SG  CYS A   8       6.655   2.012  -6.029  1.00  3.21           S  
ATOM    122  H   CYS A   8       5.086   4.110  -7.983  1.00 34.45           H  
ATOM    123  HA  CYS A   8       6.686   5.182  -6.771  1.00 23.24           H  
ATOM    124  HB2 CYS A   8       8.579   2.902  -7.119  1.00 73.32           H  
ATOM    125  HB3 CYS A   8       8.176   3.813  -5.668  1.00 32.14           H  
ATOM    126  N   GLY A   9       8.105   6.398  -8.405  1.00 13.34           N  
ATOM    127  CA  GLY A   9       9.040   7.117  -9.250  1.00 71.22           C  
ATOM    128  C   GLY A   9       8.936   6.709 -10.706  1.00 41.05           C  
ATOM    129  O   GLY A   9       9.930   6.324 -11.323  1.00 11.45           O  
ATOM    130  H   GLY A   9       7.445   6.894  -7.875  1.00 61.13           H  
ATOM    131  HA2 GLY A   9       8.842   8.175  -9.168  1.00 44.25           H  
ATOM    132  HA3 GLY A   9      10.044   6.920  -8.904  1.00 42.54           H  
TER     133      GLY A   9                                                      
ENDMDL                                                                          
MODEL       28                                                                  
ATOM      1  N   CYS A   1       0.425  -0.968  -3.402  1.00 63.23           N  
ATOM      2  CA  CYS A   1       1.874  -0.829  -3.310  1.00 35.02           C  
ATOM      3  C   CYS A   1       2.495  -2.048  -2.635  1.00 21.23           C  
ATOM      4  O   CYS A   1       2.237  -2.281  -1.455  1.00 14.11           O  
ATOM      5  CB  CYS A   1       2.236   0.438  -2.533  1.00 45.10           C  
ATOM      6  SG  CYS A   1       3.786   1.226  -3.077  1.00 64.53           S  
ATOM      7  H1  CYS A   1       0.041  -1.479  -4.146  1.00 60.04           H  
ATOM      8  HA  CYS A   1       2.264  -0.750  -4.313  1.00 22.11           H  
ATOM      9  HB2 CYS A   1       1.443   1.162  -2.649  1.00 71.02           H  
ATOM     10  HB3 CYS A   1       2.342   0.192  -1.487  1.00 12.12           H  
ATOM     11  N   ARG A   2       3.292  -2.791  -3.389  1.00  2.21           N  
ATOM     12  CA  ARG A   2       3.940  -3.976  -2.853  1.00 13.25           C  
ATOM     13  C   ARG A   2       4.979  -4.507  -3.842  1.00 50.30           C  
ATOM     14  O   ARG A   2       4.934  -5.674  -4.228  1.00 45.30           O  
ATOM     15  CB  ARG A   2       4.624  -3.673  -1.518  1.00 62.11           C  
ATOM     16  CG  ARG A   2       3.941  -4.419  -0.370  1.00 10.31           C  
ATOM     17  CD  ARG A   2       4.267  -3.769   0.977  1.00 61.25           C  
ATOM     18  NE  ARG A   2       3.385  -2.603   1.203  1.00 52.34           N  
ATOM     19  CZ  ARG A   2       3.323  -1.919   2.354  1.00 61.44           C  
ATOM     20  NH1 ARG A   2       2.493  -0.874   2.468  1.00 10.34           N  
ATOM     21  NH2 ARG A   2       4.091  -2.282   3.390  1.00 44.31           N  
ATOM     22  H   ARG A   2       3.497  -2.595  -4.348  1.00  3.42           H  
ATOM     23  HA  ARG A   2       3.132  -4.694  -2.709  1.00  3.21           H  
ATOM     24  HB2 ARG A   2       5.674  -3.962  -1.570  1.00 40.50           H  
ATOM     25  HB3 ARG A   2       4.598  -2.600  -1.327  1.00 35.43           H  
ATOM     26  HG2 ARG A   2       2.862  -4.422  -0.524  1.00 50.45           H  
ATOM     27  HG3 ARG A   2       4.265  -5.459  -0.364  1.00 31.44           H  
ATOM     28  HD2 ARG A   2       4.138  -4.494   1.780  1.00 21.31           H  
ATOM     29  HD3 ARG A   2       5.311  -3.455   0.995  1.00 73.30           H  
ATOM     30  HE  ARG A   2       2.798  -2.306   0.449  1.00  1.32           H  
ATOM     31 HH11 ARG A   2       2.447  -0.364   3.327  1.00 11.34           H  
ATOM     32 HH12 ARG A   2       1.920  -0.603   1.695  1.00 35.30           H  
ATOM     33 HH21 ARG A   2       4.045  -1.772   4.249  1.00 43.31           H  
ATOM     34 HH22 ARG A   2       4.711  -3.062   3.304  1.00 31.03           H  
ATOM     35  N   PRO A   3       5.914  -3.601  -4.234  1.00 44.34           N  
ATOM     36  CA  PRO A   3       6.963  -3.966  -5.171  1.00 41.15           C  
ATOM     37  C   PRO A   3       6.414  -4.068  -6.596  1.00 42.10           C  
ATOM     38  O   PRO A   3       6.222  -5.167  -7.114  1.00 33.03           O  
ATOM     39  CB  PRO A   3       8.021  -2.885  -5.019  1.00 20.34           C  
ATOM     40  CG  PRO A   3       7.325  -1.712  -4.348  1.00 32.21           C  
ATOM     41  CD  PRO A   3       5.998  -2.210  -3.798  1.00 21.00           C  
ATOM     42  HA  PRO A   3       7.324  -4.872  -4.952  1.00 64.22           H  
ATOM     43  HB2 PRO A   3       8.857  -3.240  -4.416  1.00  1.22           H  
ATOM     44  HB3 PRO A   3       8.427  -2.596  -5.988  1.00 20.21           H  
ATOM     45  HG2 PRO A   3       7.943  -1.309  -3.546  1.00 43.01           H  
ATOM     46  HG3 PRO A   3       7.163  -0.905  -5.062  1.00 62.04           H  
ATOM     47  HD2 PRO A   3       5.966  -2.133  -2.711  1.00 62.42           H  
ATOM     48  HD3 PRO A   3       5.164  -1.623  -4.183  1.00 64.25           H  
ATOM     49  N   LEU A   4       6.178  -2.907  -7.189  1.00 72.25           N  
ATOM     50  CA  LEU A   4       5.655  -2.852  -8.544  1.00 50.00           C  
ATOM     51  C   LEU A   4       4.728  -1.642  -8.679  1.00 60.34           C  
ATOM     52  O   LEU A   4       5.119  -0.518  -8.369  1.00 63.12           O  
ATOM     53  CB  LEU A   4       6.798  -2.867  -9.561  1.00 22.53           C  
ATOM     54  CG  LEU A   4       8.208  -2.704  -8.988  1.00 15.42           C  
ATOM     55  CD1 LEU A   4       8.759  -4.043  -8.496  1.00 73.40           C  
ATOM     56  CD2 LEU A   4       9.138  -2.039 -10.004  1.00  5.01           C  
ATOM     57  H   LEU A   4       6.337  -2.018  -6.761  1.00 41.44           H  
ATOM     58  HA  LEU A   4       5.068  -3.756  -8.705  1.00 24.51           H  
ATOM     59  HB2 LEU A   4       6.758  -3.809 -10.109  1.00 54.40           H  
ATOM     60  HB3 LEU A   4       6.626  -2.070 -10.283  1.00 42.24           H  
ATOM     61  HG  LEU A   4       8.150  -2.042  -8.123  1.00 61.23           H  
ATOM     62 HD11 LEU A   4       9.695  -4.261  -9.009  1.00 63.43           H  
ATOM     63 HD12 LEU A   4       8.037  -4.833  -8.706  1.00 52.54           H  
ATOM     64 HD13 LEU A   4       8.937  -3.991  -7.422  1.00 12.31           H  
ATOM     65 HD21 LEU A   4       8.839  -1.001 -10.146  1.00 52.34           H  
ATOM     66 HD22 LEU A   4       9.076  -2.569 -10.954  1.00 45.14           H  
ATOM     67 HD23 LEU A   4      10.163  -2.074  -9.635  1.00  5.13           H  
ATOM     68  N   TRP A   5       3.517  -1.914  -9.143  1.00 50.01           N  
ATOM     69  CA  TRP A   5       2.531  -0.862  -9.323  1.00 42.23           C  
ATOM     70  C   TRP A   5       3.053   0.097 -10.396  1.00 23.44           C  
ATOM     71  O   TRP A   5       2.513   1.187 -10.575  1.00 74.34           O  
ATOM     72  CB  TRP A   5       1.159  -1.448  -9.662  1.00 63.03           C  
ATOM     73  CG  TRP A   5       0.508  -2.215  -8.510  1.00 22.13           C  
ATOM     74  CD1 TRP A   5       1.104  -2.993  -7.595  1.00 41.34           C  
ATOM     75  CD2 TRP A   5      -0.897  -2.247  -8.184  1.00 13.25           C  
ATOM     76  NE1 TRP A   5       0.189  -3.521  -6.707  1.00 64.03           N  
ATOM     77  CE2 TRP A   5      -1.066  -3.053  -7.076  1.00 73.14           C  
ATOM     78  CE3 TRP A   5      -1.990  -1.615  -8.804  1.00 23.25           C  
ATOM     79  CZ2 TRP A   5      -2.314  -3.302  -6.493  1.00 33.22           C  
ATOM     80  CZ3 TRP A   5      -3.230  -1.874  -8.208  1.00 71.12           C  
ATOM     81  CH2 TRP A   5      -3.417  -2.683  -7.094  1.00 30.35           C  
ATOM     82  H   TRP A   5       3.207  -2.831  -9.393  1.00 74.11           H  
ATOM     83  HA  TRP A   5       2.426  -0.337  -8.374  1.00 24.23           H  
ATOM     84  HB2 TRP A   5       0.495  -0.639  -9.968  1.00 24.31           H  
ATOM     85  HB3 TRP A   5       1.262  -2.116 -10.518  1.00 23.15           H  
ATOM     86  HD1 TRP A   5       2.177  -3.184  -7.558  1.00 14.32           H  
ATOM     87  HE1 TRP A   5       0.411  -4.183  -5.871  1.00 30.44           H  
ATOM     88  HE3 TRP A   5      -1.882  -0.974  -9.678  1.00 74.05           H  
ATOM     89  HZ2 TRP A   5      -2.421  -3.943  -5.618  1.00 35.32           H  
ATOM     90  HZ3 TRP A   5      -4.111  -1.409  -8.650  1.00 12.52           H  
ATOM     91  HH2 TRP A   5      -4.418  -2.835  -6.689  1.00 23.30           H  
ATOM     92  N   THR A   6       4.098  -0.345 -11.080  1.00 45.41           N  
ATOM     93  CA  THR A   6       4.700   0.460 -12.130  1.00 14.43           C  
ATOM     94  C   THR A   6       5.140   1.817 -11.575  1.00 62.35           C  
ATOM     95  O   THR A   6       5.083   2.826 -12.276  1.00 73.02           O  
ATOM     96  CB  THR A   6       5.845  -0.345 -12.746  1.00 70.21           C  
ATOM     97  OG1 THR A   6       6.093   0.301 -13.992  1.00 31.12           O  
ATOM     98  CG2 THR A   6       7.156  -0.183 -11.975  1.00  4.03           C  
ATOM     99  H   THR A   6       4.532  -1.233 -10.928  1.00  4.44           H  
ATOM    100  HA  THR A   6       3.942   0.656 -12.889  1.00 25.10           H  
ATOM    101  HB  THR A   6       5.575  -1.397 -12.839  1.00 22.24           H  
ATOM    102  HG1 THR A   6       5.230   0.463 -14.470  1.00 42.44           H  
ATOM    103 HG21 THR A   6       7.819  -1.017 -12.205  1.00 31.42           H  
ATOM    104 HG22 THR A   6       6.949  -0.168 -10.905  1.00  0.03           H  
ATOM    105 HG23 THR A   6       7.635   0.752 -12.265  1.00 45.01           H  
ATOM    106  N   ALA A   7       5.570   1.796 -10.322  1.00 42.54           N  
ATOM    107  CA  ALA A   7       6.020   3.012  -9.666  1.00 43.10           C  
ATOM    108  C   ALA A   7       5.830   2.871  -8.155  1.00 21.15           C  
ATOM    109  O   ALA A   7       6.558   3.449  -7.347  1.00 44.24           O  
ATOM    110  CB  ALA A   7       7.476   3.289 -10.047  1.00 51.31           C  
ATOM    111  H   ALA A   7       5.614   0.971  -9.759  1.00 52.24           H  
ATOM    112  HA  ALA A   7       5.401   3.833 -10.027  1.00 14.12           H  
ATOM    113  HB1 ALA A   7       7.562   4.302 -10.442  1.00 73.42           H  
ATOM    114  HB2 ALA A   7       7.795   2.575 -10.806  1.00 23.22           H  
ATOM    115  HB3 ALA A   7       8.108   3.189  -9.165  1.00 11.03           H  
ATOM    116  N   CYS A   8       4.826   2.082  -7.786  1.00 41.21           N  
ATOM    117  CA  CYS A   8       4.515   1.845  -6.382  1.00 13.43           C  
ATOM    118  C   CYS A   8       3.401   0.812  -6.238  1.00 54.53           C  
ATOM    119  O   CYS A   8       3.657  -0.360  -5.968  1.00 45.12           O  
ATOM    120  CB  CYS A   8       4.104   3.153  -5.701  1.00 72.34           C  
ATOM    121  SG  CYS A   8       3.490   2.944  -3.999  1.00 24.02           S  
ATOM    122  H   CYS A   8       4.280   1.648  -8.476  1.00 44.42           H  
ATOM    123  HA  CYS A   8       5.405   1.465  -5.904  1.00 13.32           H  
ATOM    124  HB2 CYS A   8       4.958   3.813  -5.663  1.00 53.53           H  
ATOM    125  HB3 CYS A   8       3.320   3.619  -6.279  1.00 53.31           H  
ATOM    126  N   GLY A   9       2.161   1.258  -6.422  1.00 20.44           N  
ATOM    127  CA  GLY A   9       1.026   0.360  -6.309  1.00  3.01           C  
ATOM    128  C   GLY A   9      -0.020   0.611  -7.377  1.00  2.13           C  
ATOM    129  O   GLY A   9      -1.212   0.687  -7.081  1.00 53.21           O  
ATOM    130  H   GLY A   9       2.016   2.203  -6.635  1.00 41.21           H  
ATOM    131  HA2 GLY A   9       1.376  -0.658  -6.395  1.00  3.23           H  
ATOM    132  HA3 GLY A   9       0.572   0.493  -5.338  1.00 52.11           H  
TER     133      GLY A   9                                                      
ENDMDL                                                                          
MODEL       29                                                                  
ATOM      1  N   CYS A   1       0.736  -2.000  -2.656  1.00 50.34           N  
ATOM      2  CA  CYS A   1       1.851  -2.447  -3.483  1.00 33.14           C  
ATOM      3  C   CYS A   1       2.678  -3.502  -2.754  1.00 65.13           C  
ATOM      4  O   CYS A   1       2.268  -3.960  -1.689  1.00  3.01           O  
ATOM      5  CB  CYS A   1       2.738  -1.261  -3.864  1.00 42.33           C  
ATOM      6  SG  CYS A   1       1.818   0.197  -4.454  1.00 60.32           S  
ATOM      7  H1  CYS A   1       0.022  -2.634  -2.434  1.00 32.25           H  
ATOM      8  HA  CYS A   1       1.443  -2.884  -4.381  1.00 62.43           H  
ATOM      9  HB2 CYS A   1       3.312  -0.958  -3.001  1.00 24.24           H  
ATOM     10  HB3 CYS A   1       3.413  -1.564  -4.651  1.00 24.35           H  
ATOM     11  N   ARG A   2       3.813  -3.860  -3.338  1.00 31.11           N  
ATOM     12  CA  ARG A   2       4.683  -4.856  -2.736  1.00 35.15           C  
ATOM     13  C   ARG A   2       5.994  -4.958  -3.517  1.00 73.43           C  
ATOM     14  O   ARG A   2       6.367  -6.039  -3.972  1.00  1.33           O  
ATOM     15  CB  ARG A   2       4.992  -4.508  -1.278  1.00 35.30           C  
ATOM     16  CG  ARG A   2       4.419  -5.564  -0.329  1.00 45.33           C  
ATOM     17  CD  ARG A   2       4.906  -5.334   1.103  1.00 33.52           C  
ATOM     18  NE  ARG A   2       4.038  -4.345   1.780  1.00 42.41           N  
ATOM     19  CZ  ARG A   2       4.256  -3.023   1.768  1.00  2.44           C  
ATOM     20  NH1 ARG A   2       3.416  -2.199   2.410  1.00 31.32           N  
ATOM     21  NH2 ARG A   2       5.314  -2.524   1.115  1.00  4.41           N  
ATOM     22  H   ARG A   2       4.139  -3.483  -4.205  1.00  2.24           H  
ATOM     23  HA  ARG A   2       4.119  -5.788  -2.791  1.00  3.34           H  
ATOM     24  HB2 ARG A   2       6.070  -4.435  -1.139  1.00 21.24           H  
ATOM     25  HB3 ARG A   2       4.572  -3.532  -1.037  1.00  1.43           H  
ATOM     26  HG2 ARG A   2       3.330  -5.531  -0.357  1.00 43.41           H  
ATOM     27  HG3 ARG A   2       4.717  -6.558  -0.663  1.00 52.45           H  
ATOM     28  HD2 ARG A   2       4.897  -6.275   1.654  1.00 54.01           H  
ATOM     29  HD3 ARG A   2       5.937  -4.981   1.094  1.00 54.42           H  
ATOM     30  HE  ARG A   2       3.239  -4.684   2.277  1.00 43.43           H  
ATOM     31 HH11 ARG A   2       3.578  -1.213   2.402  1.00 45.34           H  
ATOM     32 HH12 ARG A   2       2.626  -2.572   2.898  1.00 41.33           H  
ATOM     33 HH21 ARG A   2       5.477  -1.537   1.107  1.00 40.14           H  
ATOM     34 HH22 ARG A   2       5.941  -3.138   0.636  1.00  5.11           H  
ATOM     35  N   PRO A   3       6.674  -3.789  -3.653  1.00 44.15           N  
ATOM     36  CA  PRO A   3       7.936  -3.737  -4.372  1.00 40.44           C  
ATOM     37  C   PRO A   3       7.710  -3.821  -5.883  1.00 60.03           C  
ATOM     38  O   PRO A   3       8.365  -4.604  -6.570  1.00  3.42           O  
ATOM     39  CB  PRO A   3       8.581  -2.430  -3.941  1.00  1.25           C  
ATOM     40  CG  PRO A   3       7.460  -1.583  -3.361  1.00 54.24           C  
ATOM     41  CD  PRO A   3       6.263  -2.490  -3.129  1.00 34.24           C  
ATOM     42  HA  PRO A   3       8.503  -4.526  -4.136  1.00 40.34           H  
ATOM     43  HB2 PRO A   3       9.361  -2.605  -3.199  1.00 73.42           H  
ATOM     44  HB3 PRO A   3       9.052  -1.929  -4.786  1.00  4.30           H  
ATOM     45  HG2 PRO A   3       7.775  -1.119  -2.427  1.00 31.45           H  
ATOM     46  HG3 PRO A   3       7.199  -0.775  -4.045  1.00 61.14           H  
ATOM     47  HD2 PRO A   3       6.013  -2.552  -2.070  1.00 32.35           H  
ATOM     48  HD3 PRO A   3       5.377  -2.118  -3.644  1.00  1.33           H  
ATOM     49  N   LEU A   4       6.780  -3.004  -6.357  1.00 24.31           N  
ATOM     50  CA  LEU A   4       6.460  -2.977  -7.774  1.00 12.12           C  
ATOM     51  C   LEU A   4       5.104  -2.297  -7.972  1.00 54.04           C  
ATOM     52  O   LEU A   4       4.893  -1.178  -7.508  1.00 54.43           O  
ATOM     53  CB  LEU A   4       7.595  -2.328  -8.568  1.00  2.44           C  
ATOM     54  CG  LEU A   4       8.618  -1.536  -7.750  1.00 53.31           C  
ATOM     55  CD1 LEU A   4       9.873  -2.369  -7.487  1.00 23.42           C  
ATOM     56  CD2 LEU A   4       8.946  -0.203  -8.426  1.00 10.24           C  
ATOM     57  H   LEU A   4       6.252  -2.371  -5.792  1.00 11.13           H  
ATOM     58  HA  LEU A   4       6.381  -4.010  -8.111  1.00 72.40           H  
ATOM     59  HB2 LEU A   4       8.123  -3.109  -9.114  1.00 22.22           H  
ATOM     60  HB3 LEU A   4       7.158  -1.660  -9.310  1.00 34.01           H  
ATOM     61  HG  LEU A   4       8.175  -1.305  -6.781  1.00 24.01           H  
ATOM     62 HD11 LEU A   4      10.030  -2.461  -6.412  1.00 10.21           H  
ATOM     63 HD12 LEU A   4      10.736  -1.880  -7.939  1.00 72.13           H  
ATOM     64 HD13 LEU A   4       9.749  -3.361  -7.921  1.00 73.25           H  
ATOM     65 HD21 LEU A   4       8.423   0.604  -7.911  1.00 64.41           H  
ATOM     66 HD22 LEU A   4       8.628  -0.235  -9.468  1.00 33.54           H  
ATOM     67 HD23 LEU A   4      10.021  -0.027  -8.379  1.00 53.04           H  
ATOM     68  N   TRP A   5       4.219  -3.002  -8.663  1.00 24.24           N  
ATOM     69  CA  TRP A   5       2.889  -2.481  -8.928  1.00 45.32           C  
ATOM     70  C   TRP A   5       2.996  -1.476 -10.077  1.00 63.35           C  
ATOM     71  O   TRP A   5       1.993  -0.908 -10.505  1.00 12.42           O  
ATOM     72  CB  TRP A   5       1.903  -3.615  -9.215  1.00  1.51           C  
ATOM     73  CG  TRP A   5       0.444  -3.163  -9.304  1.00  1.40           C  
ATOM     74  CD1 TRP A   5      -0.383  -3.247 -10.355  1.00  0.30           C  
ATOM     75  CD2 TRP A   5      -0.331  -2.549  -8.253  1.00 54.41           C  
ATOM     76  NE1 TRP A   5      -1.630  -2.734 -10.060  1.00 22.13           N  
ATOM     77  CE2 TRP A   5      -1.597  -2.296  -8.741  1.00 34.01           C  
ATOM     78  CE3 TRP A   5       0.025  -2.217  -6.934  1.00 30.50           C  
ATOM     79  CZ2 TRP A   5      -2.609  -1.702  -7.977  1.00  1.32           C  
ATOM     80  CZ3 TRP A   5      -0.997  -1.624  -6.183  1.00 71.33           C  
ATOM     81  CH2 TRP A   5      -2.277  -1.363  -6.660  1.00 24.34           C  
ATOM     82  H   TRP A   5       4.399  -3.912  -9.037  1.00 21.04           H  
ATOM     83  HA  TRP A   5       2.542  -1.978  -8.025  1.00 60.54           H  
ATOM     84  HB2 TRP A   5       2.181  -4.096 -10.152  1.00 65.24           H  
ATOM     85  HB3 TRP A   5       1.992  -4.367  -8.431  1.00 45.03           H  
ATOM     86  HD1 TRP A   5      -0.106  -3.667 -11.322  1.00 22.24           H  
ATOM     87  HE1 TRP A   5      -2.483  -2.682 -10.736  1.00 61.21           H  
ATOM     88  HE3 TRP A   5       1.018  -2.407  -6.525  1.00 54.43           H  
ATOM     89  HZ2 TRP A   5      -3.601  -1.513  -8.386  1.00 14.45           H  
ATOM     90  HZ3 TRP A   5      -0.774  -1.348  -5.153  1.00  2.50           H  
ATOM     91  HH2 TRP A   5      -3.018  -0.897  -6.010  1.00 61.45           H  
ATOM     92  N   THR A   6       4.222  -1.289 -10.545  1.00 54.12           N  
ATOM     93  CA  THR A   6       4.473  -0.363 -11.637  1.00 35.04           C  
ATOM     94  C   THR A   6       5.029   0.957 -11.099  1.00 73.01           C  
ATOM     95  O   THR A   6       5.801   1.632 -11.778  1.00 73.03           O  
ATOM     96  CB  THR A   6       5.403  -1.052 -12.637  1.00 20.13           C  
ATOM     97  OG1 THR A   6       4.702  -2.237 -13.004  1.00 31.11           O  
ATOM     98  CG2 THR A   6       5.533  -0.274 -13.948  1.00 34.31           C  
ATOM     99  H   THR A   6       5.032  -1.755 -10.192  1.00 65.51           H  
ATOM    100  HA  THR A   6       3.522  -0.136 -12.120  1.00 64.42           H  
ATOM    101  HB  THR A   6       6.382  -1.236 -12.194  1.00 42.25           H  
ATOM    102  HG1 THR A   6       3.780  -2.006 -13.316  1.00 65.33           H  
ATOM    103 HG21 THR A   6       5.640  -0.974 -14.777  1.00 20.35           H  
ATOM    104 HG22 THR A   6       6.409   0.372 -13.902  1.00 64.31           H  
ATOM    105 HG23 THR A   6       4.641   0.334 -14.099  1.00 73.23           H  
ATOM    106  N   ALA A   7       4.615   1.286  -9.884  1.00 74.41           N  
ATOM    107  CA  ALA A   7       5.062   2.513  -9.248  1.00 32.25           C  
ATOM    108  C   ALA A   7       3.978   3.009  -8.288  1.00 21.40           C  
ATOM    109  O   ALA A   7       4.239   3.729  -7.324  1.00 52.53           O  
ATOM    110  CB  ALA A   7       6.397   2.265  -8.542  1.00 15.02           C  
ATOM    111  H   ALA A   7       3.987   0.731  -9.338  1.00 74.13           H  
ATOM    112  HA  ALA A   7       5.211   3.257 -10.030  1.00  1.13           H  
ATOM    113  HB1 ALA A   7       6.675   1.217  -8.649  1.00 63.32           H  
ATOM    114  HB2 ALA A   7       6.299   2.508  -7.484  1.00 12.42           H  
ATOM    115  HB3 ALA A   7       7.166   2.893  -8.990  1.00  4.44           H  
ATOM    116  N   CYS A   8       2.746   2.603  -8.575  1.00 13.21           N  
ATOM    117  CA  CYS A   8       1.603   2.990  -7.757  1.00 12.42           C  
ATOM    118  C   CYS A   8       1.421   4.506  -7.758  1.00 62.52           C  
ATOM    119  O   CYS A   8       2.209   5.236  -7.159  1.00 12.31           O  
ATOM    120  CB  CYS A   8       1.782   2.489  -6.323  1.00 24.44           C  
ATOM    121  SG  CYS A   8       2.604   0.867  -6.200  1.00 10.35           S  
ATOM    122  H   CYS A   8       2.601   2.029  -9.357  1.00 53.20           H  
ATOM    123  HA  CYS A   8       0.721   2.534  -8.181  1.00  3.23           H  
ATOM    124  HB2 CYS A   8       2.379   3.201  -5.772  1.00 45.13           H  
ATOM    125  HB3 CYS A   8       0.813   2.403  -5.855  1.00 75.44           H  
ATOM    126  N   GLY A   9       0.376   4.970  -8.436  1.00 42.35           N  
ATOM    127  CA  GLY A   9       0.109   6.395  -8.503  1.00 45.24           C  
ATOM    128  C   GLY A   9       1.259   7.172  -9.114  1.00 10.22           C  
ATOM    129  O   GLY A   9       1.999   7.857  -8.407  1.00 73.31           O  
ATOM    130  H   GLY A   9      -0.218   4.340  -8.895  1.00 53.33           H  
ATOM    131  HA2 GLY A   9      -0.777   6.557  -9.098  1.00 60.13           H  
ATOM    132  HA3 GLY A   9      -0.068   6.764  -7.504  1.00 20.23           H  
TER     133      GLY A   9                                                      
ENDMDL                                                                          
MODEL       30                                                                  
ATOM      1  N   CYS A   1       6.214   0.130  -5.220  1.00 31.42           N  
ATOM      2  CA  CYS A   1       7.127  -0.267  -4.155  1.00 32.14           C  
ATOM      3  C   CYS A   1       6.391  -1.053  -3.072  1.00 44.54           C  
ATOM      4  O   CYS A   1       6.648  -0.834  -1.889  1.00 50.45           O  
ATOM      5  CB  CYS A   1       7.794   0.965  -3.541  1.00 42.31           C  
ATOM      6  SG  CYS A   1       6.650   2.345  -3.214  1.00 24.24           S  
ATOM      7  H1  CYS A   1       6.568   0.273  -6.123  1.00 53.33           H  
ATOM      8  HA  CYS A   1       7.887  -0.900  -4.587  1.00 51.52           H  
ATOM      9  HB2 CYS A   1       8.250   0.688  -2.602  1.00  5.01           H  
ATOM     10  HB3 CYS A   1       8.559   1.324  -4.214  1.00 55.04           H  
ATOM     11  N   ARG A   2       5.504  -1.940  -3.496  1.00 34.21           N  
ATOM     12  CA  ARG A   2       4.744  -2.746  -2.555  1.00 53.04           C  
ATOM     13  C   ARG A   2       3.886  -3.768  -3.304  1.00 65.50           C  
ATOM     14  O   ARG A   2       2.670  -3.810  -3.129  1.00 74.35           O  
ATOM     15  CB  ARG A   2       5.671  -3.481  -1.585  1.00 52.30           C  
ATOM     16  CG  ARG A   2       5.451  -3.003  -0.148  1.00 52.34           C  
ATOM     17  CD  ARG A   2       6.713  -3.197   0.694  1.00 64.24           C  
ATOM     18  NE  ARG A   2       7.571  -1.994   0.606  1.00 71.25           N  
ATOM     19  CZ  ARG A   2       7.385  -0.884   1.333  1.00 73.15           C  
ATOM     20  NH1 ARG A   2       8.213   0.159   1.186  1.00 12.24           N  
ATOM     21  NH2 ARG A   2       6.371  -0.817   2.206  1.00 74.42           N  
ATOM     22  H   ARG A   2       5.301  -2.112  -4.460  1.00 31.21           H  
ATOM     23  HA  ARG A   2       4.121  -2.032  -2.016  1.00 42.01           H  
ATOM     24  HB2 ARG A   2       5.491  -4.554  -1.647  1.00 13.04           H  
ATOM     25  HB3 ARG A   2       6.709  -3.315  -1.872  1.00 40.24           H  
ATOM     26  HG2 ARG A   2       5.170  -1.949  -0.151  1.00 33.52           H  
ATOM     27  HG3 ARG A   2       4.623  -3.553   0.299  1.00 53.51           H  
ATOM     28  HD2 ARG A   2       6.442  -3.385   1.732  1.00 23.44           H  
ATOM     29  HD3 ARG A   2       7.262  -4.072   0.344  1.00  3.41           H  
ATOM     30  HE  ARG A   2       8.337  -2.011  -0.037  1.00  3.23           H  
ATOM     31 HH11 ARG A   2       8.074   0.988   1.729  1.00 70.31           H  
ATOM     32 HH12 ARG A   2       8.970   0.109   0.535  1.00 53.43           H  
ATOM     33 HH21 ARG A   2       6.232   0.011   2.748  1.00 13.24           H  
ATOM     34 HH22 ARG A   2       5.753  -1.596   2.315  1.00 53.01           H  
ATOM     35  N   PRO A   3       4.573  -4.589  -4.144  1.00 32.34           N  
ATOM     36  CA  PRO A   3       3.887  -5.609  -4.919  1.00 44.25           C  
ATOM     37  C   PRO A   3       3.128  -4.987  -6.093  1.00 12.31           C  
ATOM     38  O   PRO A   3       2.787  -5.677  -7.052  1.00 51.12           O  
ATOM     39  CB  PRO A   3       4.981  -6.568  -5.361  1.00 74.13           C  
ATOM     40  CG  PRO A   3       6.288  -5.807  -5.213  1.00 51.14           C  
ATOM     41  CD  PRO A   3       6.014  -4.569  -4.376  1.00  1.54           C  
ATOM     42  HA  PRO A   3       3.197  -6.066  -4.359  1.00 22.23           H  
ATOM     43  HB2 PRO A   3       4.981  -7.469  -4.747  1.00 44.23           H  
ATOM     44  HB3 PRO A   3       4.828  -6.886  -6.393  1.00  1.33           H  
ATOM     45  HG2 PRO A   3       7.042  -6.432  -4.735  1.00 72.31           H  
ATOM     46  HG3 PRO A   3       6.680  -5.527  -6.191  1.00 74.34           H  
ATOM     47  HD2 PRO A   3       6.567  -4.596  -3.437  1.00 12.54           H  
ATOM     48  HD3 PRO A   3       6.318  -3.662  -4.898  1.00 51.43           H  
ATOM     49  N   LEU A   4       2.885  -3.689  -5.978  1.00 20.32           N  
ATOM     50  CA  LEU A   4       2.172  -2.966  -7.017  1.00 61.32           C  
ATOM     51  C   LEU A   4       3.035  -2.914  -8.280  1.00 32.14           C  
ATOM     52  O   LEU A   4       3.516  -3.944  -8.750  1.00 52.21           O  
ATOM     53  CB  LEU A   4       0.788  -3.579  -7.243  1.00  2.31           C  
ATOM     54  CG  LEU A   4      -0.233  -3.358  -6.126  1.00 14.34           C  
ATOM     55  CD1 LEU A   4      -1.650  -3.677  -6.607  1.00 52.32           C  
ATOM     56  CD2 LEU A   4       0.140  -4.156  -4.875  1.00 63.22           C  
ATOM     57  H   LEU A   4       3.166  -3.135  -5.194  1.00 72.12           H  
ATOM     58  HA  LEU A   4       2.019  -1.948  -6.661  1.00  4.34           H  
ATOM     59  HB2 LEU A   4       0.379  -3.172  -8.168  1.00  3.12           H  
ATOM     60  HB3 LEU A   4       0.908  -4.652  -7.392  1.00 54.21           H  
ATOM     61  HG  LEU A   4      -0.217  -2.303  -5.851  1.00 24.00           H  
ATOM     62 HD11 LEU A   4      -2.188  -4.213  -5.825  1.00 64.22           H  
ATOM     63 HD12 LEU A   4      -1.599  -4.296  -7.503  1.00  3.50           H  
ATOM     64 HD13 LEU A   4      -2.174  -2.748  -6.836  1.00 64.44           H  
ATOM     65 HD21 LEU A   4      -0.763  -4.567  -4.423  1.00  4.51           H  
ATOM     66 HD22 LEU A   4       0.639  -3.501  -4.161  1.00 51.31           H  
ATOM     67 HD23 LEU A   4       0.811  -4.970  -5.151  1.00 31.12           H  
ATOM     68  N   TRP A   5       3.204  -1.704  -8.792  1.00 65.23           N  
ATOM     69  CA  TRP A   5       4.001  -1.504  -9.991  1.00 72.30           C  
ATOM     70  C   TRP A   5       3.365  -0.370 -10.797  1.00  5.50           C  
ATOM     71  O   TRP A   5       4.014   0.224 -11.657  1.00 51.41           O  
ATOM     72  CB  TRP A   5       5.466  -1.239  -9.638  1.00 72.42           C  
ATOM     73  CG  TRP A   5       6.434  -1.449 -10.804  1.00 25.52           C  
ATOM     74  CD1 TRP A   5       6.971  -0.522 -11.608  1.00  4.42           C  
ATOM     75  CD2 TRP A   5       6.963  -2.710 -11.266  1.00 74.52           C  
ATOM     76  NE1 TRP A   5       7.804  -1.090 -12.551  1.00 14.23           N  
ATOM     77  CE2 TRP A   5       7.798  -2.463 -12.336  1.00 61.24           C  
ATOM     78  CE3 TRP A   5       6.742  -4.017 -10.796  1.00 13.12           C  
ATOM     79  CZ2 TRP A   5       8.480  -3.473 -13.026  1.00 54.02           C  
ATOM     80  CZ3 TRP A   5       7.430  -5.015 -11.496  1.00  2.21           C  
ATOM     81  CH2 TRP A   5       8.275  -4.782 -12.575  1.00 73.41           C  
ATOM     82  H   TRP A   5       2.810  -0.872  -8.403  1.00 52.34           H  
ATOM     83  HA  TRP A   5       3.975  -2.430 -10.566  1.00 42.33           H  
ATOM     84  HB2 TRP A   5       5.563  -0.215  -9.279  1.00 31.03           H  
ATOM     85  HB3 TRP A   5       5.755  -1.894  -8.816  1.00 61.43           H  
ATOM     86  HD1 TRP A   5       6.775   0.548 -11.527  1.00 64.41           H  
ATOM     87  HE1 TRP A   5       8.362  -0.559 -13.322  1.00 24.24           H  
ATOM     88  HE3 TRP A   5       6.087  -4.238  -9.953  1.00 30.21           H  
ATOM     89  HZ2 TRP A   5       9.134  -3.252 -13.869  1.00 43.40           H  
ATOM     90  HZ3 TRP A   5       7.294  -6.047 -11.172  1.00  2.40           H  
ATOM     91  HH2 TRP A   5       8.775  -5.616 -13.068  1.00  3.20           H  
ATOM     92  N   THR A   6       2.105  -0.102 -10.490  1.00 34.50           N  
ATOM     93  CA  THR A   6       1.374   0.951 -11.175  1.00 64.50           C  
ATOM     94  C   THR A   6       2.000   2.314 -10.876  1.00 41.45           C  
ATOM     95  O   THR A   6       1.748   3.286 -11.587  1.00 54.21           O  
ATOM     96  CB  THR A   6       1.342   0.610 -12.666  1.00 50.33           C  
ATOM     97  OG1 THR A   6       0.993  -0.771 -12.700  1.00 10.12           O  
ATOM     98  CG2 THR A   6       0.192   1.303 -13.400  1.00 50.12           C  
ATOM     99  H   THR A   6       1.584  -0.590  -9.789  1.00 63.30           H  
ATOM    100  HA  THR A   6       0.357   0.973 -10.785  1.00  0.13           H  
ATOM    101  HB  THR A   6       2.298   0.837 -13.138  1.00 50.22           H  
ATOM    102  HG1 THR A   6       0.986  -1.099 -13.644  1.00 71.13           H  
ATOM    103 HG21 THR A   6       0.420   2.363 -13.514  1.00 71.24           H  
ATOM    104 HG22 THR A   6      -0.727   1.189 -12.825  1.00 70.02           H  
ATOM    105 HG23 THR A   6       0.064   0.851 -14.384  1.00 32.03           H  
ATOM    106  N   ALA A   7       2.804   2.343  -9.824  1.00  3.21           N  
ATOM    107  CA  ALA A   7       3.468   3.572  -9.423  1.00 20.14           C  
ATOM    108  C   ALA A   7       4.295   3.311  -8.162  1.00 41.41           C  
ATOM    109  O   ALA A   7       5.523   3.219  -8.194  1.00 34.05           O  
ATOM    110  CB  ALA A   7       4.320   4.094 -10.581  1.00 52.13           C  
ATOM    111  H   ALA A   7       3.004   1.548  -9.251  1.00 43.31           H  
ATOM    112  HA  ALA A   7       2.696   4.307  -9.195  1.00 41.02           H  
ATOM    113  HB1 ALA A   7       4.316   3.366 -11.392  1.00 54.04           H  
ATOM    114  HB2 ALA A   7       5.343   4.250 -10.239  1.00 13.34           H  
ATOM    115  HB3 ALA A   7       3.908   5.038 -10.938  1.00 41.12           H  
ATOM    116  N   CYS A   8       3.590   3.194  -7.042  1.00 31.00           N  
ATOM    117  CA  CYS A   8       4.231   2.945  -5.757  1.00 21.24           C  
ATOM    118  C   CYS A   8       3.193   2.832  -4.644  1.00  2.54           C  
ATOM    119  O   CYS A   8       2.399   3.747  -4.426  1.00 61.43           O  
ATOM    120  CB  CYS A   8       5.223   4.063  -5.433  1.00  4.43           C  
ATOM    121  SG  CYS A   8       6.844   3.473  -4.847  1.00 43.03           S  
ATOM    122  H   CYS A   8       2.613   3.277  -7.080  1.00 43.34           H  
ATOM    123  HA  CYS A   8       4.766   2.010  -5.828  1.00 44.33           H  
ATOM    124  HB2 CYS A   8       5.391   4.654  -6.322  1.00 22.22           H  
ATOM    125  HB3 CYS A   8       4.805   4.694  -4.662  1.00 74.32           H  
ATOM    126  N   GLY A   9       3.207   1.704  -3.941  1.00 34.30           N  
ATOM    127  CA  GLY A   9       2.263   1.492  -2.859  1.00 53.11           C  
ATOM    128  C   GLY A   9       2.868   1.774  -1.498  1.00 52.23           C  
ATOM    129  O   GLY A   9       3.190   0.850  -0.751  1.00 53.42           O  
ATOM    130  H   GLY A   9       3.863   1.009  -4.159  1.00 72.01           H  
ATOM    131  HA2 GLY A   9       1.413   2.142  -3.005  1.00 73.34           H  
ATOM    132  HA3 GLY A   9       1.927   0.466  -2.885  1.00 63.41           H  
TER     133      GLY A   9                                                      
ENDMDL                                                                          
MODEL       31                                                                  
ATOM      1  N   CYS A   1       2.691   1.475  -1.187  1.00  2.43           N  
ATOM      2  CA  CYS A   1       3.314   0.690  -2.245  1.00 41.35           C  
ATOM      3  C   CYS A   1       4.132  -0.458  -1.662  1.00 34.43           C  
ATOM      4  O   CYS A   1       4.386  -0.466  -0.458  1.00 74.52           O  
ATOM      5  CB  CYS A   1       4.209   1.580  -3.110  1.00  5.43           C  
ATOM      6  SG  CYS A   1       3.313   2.519  -4.388  1.00 62.44           S  
ATOM      7  H1  CYS A   1       2.009   1.057  -0.620  1.00 22.54           H  
ATOM      8  HA  CYS A   1       2.528   0.280  -2.861  1.00 20.12           H  
ATOM      9  HB2 CYS A   1       4.716   2.293  -2.475  1.00 13.12           H  
ATOM     10  HB3 CYS A   1       4.944   0.964  -3.607  1.00 52.32           H  
ATOM     11  N   ARG A   2       4.521  -1.392  -2.517  1.00 62.22           N  
ATOM     12  CA  ARG A   2       5.305  -2.533  -2.074  1.00 50.33           C  
ATOM     13  C   ARG A   2       5.720  -3.389  -3.273  1.00  3.35           C  
ATOM     14  O   ARG A   2       5.465  -4.592  -3.299  1.00 53.40           O  
ATOM     15  CB  ARG A   2       6.557  -2.081  -1.320  1.00 64.14           C  
ATOM     16  CG  ARG A   2       6.730  -2.871  -0.022  1.00 22.14           C  
ATOM     17  CD  ARG A   2       6.023  -2.174   1.142  1.00 32.24           C  
ATOM     18  NE  ARG A   2       6.545  -0.798   1.301  1.00 74.30           N  
ATOM     19  CZ  ARG A   2       7.663  -0.492   1.972  1.00 42.20           C  
ATOM     20  NH1 ARG A   2       8.061   0.785   2.064  1.00 32.42           N  
ATOM     21  NH2 ARG A   2       8.384  -1.462   2.551  1.00 44.43           N  
ATOM     22  H   ARG A   2       4.310  -1.378  -3.495  1.00 24.14           H  
ATOM     23  HA  ARG A   2       4.642  -3.085  -1.409  1.00 33.13           H  
ATOM     24  HB2 ARG A   2       7.435  -2.216  -1.952  1.00 62.42           H  
ATOM     25  HB3 ARG A   2       6.487  -1.017  -1.096  1.00 41.32           H  
ATOM     26  HG2 ARG A   2       6.328  -3.876  -0.147  1.00 32.41           H  
ATOM     27  HG3 ARG A   2       7.791  -2.978   0.205  1.00 61.44           H  
ATOM     28  HD2 ARG A   2       4.948  -2.146   0.961  1.00  4.23           H  
ATOM     29  HD3 ARG A   2       6.176  -2.738   2.062  1.00 22.43           H  
ATOM     30  HE  ARG A   2       6.030  -0.051   0.881  1.00  2.40           H  
ATOM     31 HH11 ARG A   2       8.896   1.013   2.565  1.00 54.41           H  
ATOM     32 HH12 ARG A   2       7.523   1.508   1.632  1.00 14.43           H  
ATOM     33 HH21 ARG A   2       9.219  -1.233   3.051  1.00  3.24           H  
ATOM     34 HH22 ARG A   2       8.088  -2.414   2.482  1.00 72.12           H  
ATOM     35  N   PRO A   3       6.371  -2.718  -4.260  1.00 52.45           N  
ATOM     36  CA  PRO A   3       6.824  -3.404  -5.458  1.00 50.34           C  
ATOM     37  C   PRO A   3       5.651  -3.710  -6.392  1.00 31.34           C  
ATOM     38  O   PRO A   3       4.492  -3.604  -5.993  1.00 60.13           O  
ATOM     39  CB  PRO A   3       7.850  -2.472  -6.081  1.00 44.52           C  
ATOM     40  CG  PRO A   3       7.597  -1.103  -5.469  1.00 73.50           C  
ATOM     41  CD  PRO A   3       6.691  -1.293  -4.263  1.00 72.13           C  
ATOM     42  HA  PRO A   3       7.223  -4.289  -5.221  1.00 62.32           H  
ATOM     43  HB2 PRO A   3       8.865  -2.811  -5.871  1.00 73.33           H  
ATOM     44  HB3 PRO A   3       7.743  -2.440  -7.165  1.00 73.44           H  
ATOM     45  HG2 PRO A   3       8.536  -0.638  -5.171  1.00 64.32           H  
ATOM     46  HG3 PRO A   3       7.129  -0.440  -6.197  1.00 64.30           H  
ATOM     47  HD2 PRO A   3       7.192  -0.998  -3.341  1.00 72.03           H  
ATOM     48  HD3 PRO A   3       5.790  -0.685  -4.345  1.00 71.02           H  
ATOM     49  N   LEU A   4       5.992  -4.085  -7.616  1.00  4.41           N  
ATOM     50  CA  LEU A   4       4.982  -4.407  -8.609  1.00 20.30           C  
ATOM     51  C   LEU A   4       4.943  -3.303  -9.668  1.00 33.44           C  
ATOM     52  O   LEU A   4       5.129  -3.569 -10.854  1.00 23.20           O  
ATOM     53  CB  LEU A   4       5.224  -5.804  -9.185  1.00 41.34           C  
ATOM     54  CG  LEU A   4       4.796  -6.977  -8.302  1.00 72.52           C  
ATOM     55  CD1 LEU A   4       4.778  -8.284  -9.098  1.00 30.33           C  
ATOM     56  CD2 LEU A   4       5.678  -7.077  -7.056  1.00 44.24           C  
ATOM     57  H   LEU A   4       6.937  -4.168  -7.932  1.00 25.42           H  
ATOM     58  HA  LEU A   4       4.019  -4.432  -8.099  1.00 51.41           H  
ATOM     59  HB2 LEU A   4       4.697  -5.879 -10.136  1.00 72.03           H  
ATOM     60  HB3 LEU A   4       6.288  -5.907  -9.402  1.00 15.44           H  
ATOM     61  HG  LEU A   4       3.777  -6.794  -7.961  1.00 71.30           H  
ATOM     62 HD11 LEU A   4       3.925  -8.285  -9.776  1.00 34.22           H  
ATOM     63 HD12 LEU A   4       4.697  -9.127  -8.411  1.00  1.33           H  
ATOM     64 HD13 LEU A   4       5.700  -8.372  -9.673  1.00 55.12           H  
ATOM     65 HD21 LEU A   4       6.726  -7.117  -7.355  1.00 72.15           H  
ATOM     66 HD22 LEU A   4       5.424  -7.980  -6.502  1.00 32.02           H  
ATOM     67 HD23 LEU A   4       5.514  -6.204  -6.424  1.00 63.03           H  
ATOM     68  N   TRP A   5       4.699  -2.088  -9.200  1.00 54.13           N  
ATOM     69  CA  TRP A   5       4.632  -0.943 -10.092  1.00 44.40           C  
ATOM     70  C   TRP A   5       3.227  -0.893 -10.695  1.00 20.41           C  
ATOM     71  O   TRP A   5       2.790   0.151 -11.176  1.00 64.13           O  
ATOM     72  CB  TRP A   5       5.014   0.345  -9.360  1.00  1.33           C  
ATOM     73  CG  TRP A   5       6.389   0.895  -9.744  1.00  1.43           C  
ATOM     74  CD1 TRP A   5       7.594   0.414  -9.407  1.00 74.04           C  
ATOM     75  CD2 TRP A   5       6.654   2.059 -10.556  1.00 34.13           C  
ATOM     76  NE1 TRP A   5       8.611   1.179  -9.941  1.00 70.42           N  
ATOM     77  CE2 TRP A   5       8.021   2.211 -10.662  1.00 21.34           C  
ATOM     78  CE3 TRP A   5       5.767   2.953 -11.180  1.00 54.31           C  
ATOM     79  CZ2 TRP A   5       8.624   3.247 -11.385  1.00 34.01           C  
ATOM     80  CZ3 TRP A   5       6.384   3.983 -11.899  1.00 45.42           C  
ATOM     81  CH2 TRP A   5       7.759   4.150 -12.015  1.00 45.25           C  
ATOM     82  H   TRP A   5       4.548  -1.880  -8.234  1.00 31.22           H  
ATOM     83  HA  TRP A   5       5.371  -1.091 -10.880  1.00 11.42           H  
ATOM     84  HB2 TRP A   5       4.260   1.105  -9.565  1.00 11.11           H  
ATOM     85  HB3 TRP A   5       4.995   0.160  -8.286  1.00 24.33           H  
ATOM     86  HD1 TRP A   5       7.750  -0.471  -8.790  1.00 42.51           H  
ATOM     87  HE1 TRP A   5       9.680   1.005  -9.820  1.00 42.21           H  
ATOM     88  HE3 TRP A   5       4.683   2.855 -11.112  1.00  2.04           H  
ATOM     89  HZ2 TRP A   5       9.707   3.345 -11.453  1.00 51.25           H  
ATOM     90  HZ3 TRP A   5       5.742   4.705 -12.403  1.00 41.53           H  
ATOM     91  HH2 TRP A   5       8.163   4.980 -12.595  1.00  3.40           H  
ATOM     92  N   THR A   6       2.558  -2.036 -10.649  1.00 14.13           N  
ATOM     93  CA  THR A   6       1.211  -2.136 -11.184  1.00 73.24           C  
ATOM     94  C   THR A   6       0.377  -0.925 -10.762  1.00  2.21           C  
ATOM     95  O   THR A   6      -0.491  -0.474 -11.507  1.00 74.02           O  
ATOM     96  CB  THR A   6       1.316  -2.302 -12.702  1.00  4.24           C  
ATOM     97  OG1 THR A   6       1.829  -1.051 -13.153  1.00 11.04           O  
ATOM     98  CG2 THR A   6       2.391  -3.313 -13.107  1.00 10.30           C  
ATOM     99  H   THR A   6       2.920  -2.881 -10.255  1.00 50.13           H  
ATOM    100  HA  THR A   6       0.735  -3.017 -10.754  1.00 74.44           H  
ATOM    101  HB  THR A   6       0.351  -2.566 -13.133  1.00 33.15           H  
ATOM    102  HG1 THR A   6       2.160  -1.136 -14.092  1.00 54.44           H  
ATOM    103 HG21 THR A   6       3.321  -2.787 -13.324  1.00 31.22           H  
ATOM    104 HG22 THR A   6       2.064  -3.854 -13.995  1.00 21.13           H  
ATOM    105 HG23 THR A   6       2.553  -4.017 -12.291  1.00 64.11           H  
ATOM    106  N   ALA A   7       0.671  -0.432  -9.568  1.00 31.04           N  
ATOM    107  CA  ALA A   7      -0.041   0.718  -9.037  1.00 45.41           C  
ATOM    108  C   ALA A   7       0.567   1.111  -7.689  1.00 11.11           C  
ATOM    109  O   ALA A   7       1.592   1.789  -7.606  1.00 54.05           O  
ATOM    110  CB  ALA A   7       0.007   1.861 -10.053  1.00 41.40           C  
ATOM    111  H   ALA A   7       1.379  -0.805  -8.968  1.00 11.43           H  
ATOM    112  HA  ALA A   7      -1.080   0.426  -8.887  1.00 24.44           H  
ATOM    113  HB1 ALA A   7      -0.782   1.724 -10.792  1.00 34.01           H  
ATOM    114  HB2 ALA A   7       0.976   1.863 -10.553  1.00 11.45           H  
ATOM    115  HB3 ALA A   7      -0.138   2.811  -9.538  1.00 53.25           H  
ATOM    116  N   CYS A   8      -0.093   0.666  -6.625  1.00 10.43           N  
ATOM    117  CA  CYS A   8       0.358   0.956  -5.269  1.00 33.32           C  
ATOM    118  C   CYS A   8      -0.468   0.183  -4.244  1.00 60.45           C  
ATOM    119  O   CYS A   8       0.048  -0.689  -3.546  1.00 11.43           O  
ATOM    120  CB  CYS A   8       0.264   2.457  -4.987  1.00 64.42           C  
ATOM    121  SG  CYS A   8       1.488   3.065  -3.782  1.00 60.34           S  
ATOM    122  H   CYS A   8      -0.904   0.130  -6.754  1.00 51.23           H  
ATOM    123  HA  CYS A   8       1.389   0.647  -5.189  1.00 32.23           H  
ATOM    124  HB2 CYS A   8       0.416   2.998  -5.910  1.00 12.23           H  
ATOM    125  HB3 CYS A   8      -0.719   2.682  -4.601  1.00  5.22           H  
ATOM    126  N   GLY A   9      -1.754   0.508  -4.162  1.00 15.41           N  
ATOM    127  CA  GLY A   9      -2.631  -0.164  -3.221  1.00 71.21           C  
ATOM    128  C   GLY A   9      -2.618   0.484  -1.851  1.00 54.42           C  
ATOM    129  O   GLY A   9      -2.859   1.685  -1.723  1.00 61.22           O  
ATOM    130  H   GLY A   9      -2.111   1.211  -4.745  1.00 11.45           H  
ATOM    131  HA2 GLY A   9      -3.639  -0.145  -3.608  1.00 10.20           H  
ATOM    132  HA3 GLY A   9      -2.314  -1.192  -3.123  1.00 22.02           H  
TER     133      GLY A   9                                                      
ENDMDL                                                                          
MODEL       32                                                                  
ATOM      1  N   CYS A   1      -0.191  -1.143  -1.197  1.00 30.14           N  
ATOM      2  CA  CYS A   1       0.154  -2.090  -2.250  1.00 24.34           C  
ATOM      3  C   CYS A   1       1.630  -2.474  -2.174  1.00 15.31           C  
ATOM      4  O   CYS A   1       2.291  -2.133  -1.194  1.00 60.34           O  
ATOM      5  CB  CYS A   1      -0.159  -1.494  -3.623  1.00 71.44           C  
ATOM      6  SG  CYS A   1       0.456   0.205  -3.855  1.00 22.41           S  
ATOM      7  H1  CYS A   1      -1.113  -0.815  -1.133  1.00 34.55           H  
ATOM      8  HA  CYS A   1      -0.443  -2.978  -2.107  1.00 52.30           H  
ATOM      9  HB2 CYS A   1       0.291  -2.113  -4.387  1.00 11.34           H  
ATOM     10  HB3 CYS A   1      -1.230  -1.479  -3.765  1.00 24.11           H  
ATOM     11  N   ARG A   2       2.107  -3.166  -3.198  1.00 53.42           N  
ATOM     12  CA  ARG A   2       3.497  -3.585  -3.235  1.00 24.22           C  
ATOM     13  C   ARG A   2       3.739  -4.519  -4.423  1.00 11.24           C  
ATOM     14  O   ARG A   2       2.844  -4.736  -5.238  1.00 61.01           O  
ATOM     15  CB  ARG A   2       4.434  -2.380  -3.344  1.00 34.04           C  
ATOM     16  CG  ARG A   2       5.227  -2.184  -2.050  1.00 40.42           C  
ATOM     17  CD  ARG A   2       5.036  -0.769  -1.499  1.00 34.20           C  
ATOM     18  NE  ARG A   2       4.450  -0.830  -0.141  1.00 24.20           N  
ATOM     19  CZ  ARG A   2       3.755   0.167   0.423  1.00 71.22           C  
ATOM     20  NH1 ARG A   2       3.261   0.023   1.660  1.00 13.00           N  
ATOM     21  NH2 ARG A   2       3.553   1.308  -0.251  1.00 23.53           N  
ATOM     22  H   ARG A   2       1.562  -3.438  -3.991  1.00 70.41           H  
ATOM     23  HA  ARG A   2       3.657  -4.104  -2.289  1.00 40.25           H  
ATOM     24  HB2 ARG A   2       5.121  -2.523  -4.178  1.00 14.33           H  
ATOM     25  HB3 ARG A   2       3.854  -1.483  -3.558  1.00 55.45           H  
ATOM     26  HG2 ARG A   2       4.905  -2.914  -1.308  1.00  4.24           H  
ATOM     27  HG3 ARG A   2       6.285  -2.365  -2.238  1.00  5.44           H  
ATOM     28  HD2 ARG A   2       5.993  -0.249  -1.468  1.00 61.33           H  
ATOM     29  HD3 ARG A   2       4.384  -0.198  -2.160  1.00 13.34           H  
ATOM     30  HE  ARG A   2       4.582  -1.668   0.389  1.00  2.11           H  
ATOM     31 HH11 ARG A   2       2.742   0.767   2.081  1.00 74.03           H  
ATOM     32 HH12 ARG A   2       3.411  -0.828   2.163  1.00 61.43           H  
ATOM     33 HH21 ARG A   2       3.034   2.052   0.170  1.00 22.40           H  
ATOM     34 HH22 ARG A   2       3.922   1.415  -1.174  1.00 60.11           H  
ATOM     35  N   PRO A   3       4.985  -5.060  -4.484  1.00 61.11           N  
ATOM     36  CA  PRO A   3       5.356  -5.965  -5.559  1.00 34.44           C  
ATOM     37  C   PRO A   3       5.585  -5.202  -6.864  1.00 43.43           C  
ATOM     38  O   PRO A   3       6.603  -4.530  -7.024  1.00  3.11           O  
ATOM     39  CB  PRO A   3       6.602  -6.678  -5.060  1.00 62.02           C  
ATOM     40  CG  PRO A   3       7.150  -5.820  -3.931  1.00 53.12           C  
ATOM     41  CD  PRO A   3       6.070  -4.825  -3.536  1.00 62.50           C  
ATOM     42  HA  PRO A   3       4.611  -6.607  -5.744  1.00 42.34           H  
ATOM     43  HB2 PRO A   3       6.364  -7.682  -4.708  1.00 12.43           H  
ATOM     44  HB3 PRO A   3       7.336  -6.787  -5.859  1.00 53.21           H  
ATOM     45  HG2 PRO A   3       7.427  -6.441  -3.080  1.00 32.15           H  
ATOM     46  HG3 PRO A   3       8.051  -5.298  -4.251  1.00 42.45           H  
ATOM     47  HD2 PRO A   3       5.741  -4.986  -2.509  1.00 52.25           H  
ATOM     48  HD3 PRO A   3       6.435  -3.800  -3.597  1.00 72.13           H  
ATOM     49  N   LEU A   4       4.622  -5.330  -7.765  1.00 21.20           N  
ATOM     50  CA  LEU A   4       4.707  -4.661  -9.052  1.00 15.53           C  
ATOM     51  C   LEU A   4       4.304  -3.194  -8.886  1.00 12.11           C  
ATOM     52  O   LEU A   4       3.430  -2.702  -9.598  1.00 72.12           O  
ATOM     53  CB  LEU A   4       6.095  -4.851  -9.665  1.00 22.31           C  
ATOM     54  CG  LEU A   4       6.130  -5.442 -11.076  1.00 20.11           C  
ATOM     55  CD1 LEU A   4       7.566  -5.539 -11.594  1.00 62.43           C  
ATOM     56  CD2 LEU A   4       5.411  -6.792 -11.123  1.00 50.30           C  
ATOM     57  H   LEU A   4       3.797  -5.879  -7.627  1.00 43.53           H  
ATOM     58  HA  LEU A   4       3.991  -5.142  -9.718  1.00 60.12           H  
ATOM     59  HB2 LEU A   4       6.598  -3.884  -9.685  1.00 33.31           H  
ATOM     60  HB3 LEU A   4       6.675  -5.498  -9.007  1.00 64.41           H  
ATOM     61  HG  LEU A   4       5.592  -4.767 -11.742  1.00 63.51           H  
ATOM     62 HD11 LEU A   4       7.636  -5.048 -12.565  1.00 22.12           H  
ATOM     63 HD12 LEU A   4       7.845  -6.588 -11.697  1.00 22.10           H  
ATOM     64 HD13 LEU A   4       8.240  -5.051 -10.890  1.00 64.34           H  
ATOM     65 HD21 LEU A   4       6.093  -7.554 -11.500  1.00  1.21           H  
ATOM     66 HD22 LEU A   4       4.546  -6.720 -11.783  1.00  1.24           H  
ATOM     67 HD23 LEU A   4       5.081  -7.063 -10.120  1.00 64.11           H  
ATOM     68  N   TRP A   5       4.960  -2.536  -7.941  1.00 63.24           N  
ATOM     69  CA  TRP A   5       4.682  -1.136  -7.673  1.00 54.30           C  
ATOM     70  C   TRP A   5       3.818  -0.598  -8.816  1.00  2.00           C  
ATOM     71  O   TRP A   5       2.623  -0.365  -8.640  1.00 24.14           O  
ATOM     72  CB  TRP A   5       4.032  -0.959  -6.299  1.00 71.42           C  
ATOM     73  CG  TRP A   5       4.811  -0.041  -5.355  1.00 62.53           C  
ATOM     74  CD1 TRP A   5       4.335   0.949  -4.589  1.00  4.43           C  
ATOM     75  CD2 TRP A   5       6.233  -0.070  -5.108  1.00 13.22           C  
ATOM     76  NE1 TRP A   5       5.342   1.559  -3.868  1.00 40.21           N  
ATOM     77  CE2 TRP A   5       6.532   0.920  -4.194  1.00 25.21           C  
ATOM     78  CE3 TRP A   5       7.232  -0.904  -5.639  1.00  3.13           C  
ATOM     79  CZ2 TRP A   5       7.830   1.168  -3.731  1.00  1.03           C  
ATOM     80  CZ3 TRP A   5       8.524  -0.643  -5.166  1.00 31.13           C  
ATOM     81  CH2 TRP A   5       8.842   0.349  -4.246  1.00  1.21           C  
ATOM     82  H   TRP A   5       5.670  -2.944  -7.366  1.00 52.44           H  
ATOM     83  HA  TRP A   5       5.634  -0.606  -7.644  1.00 72.01           H  
ATOM     84  HB2 TRP A   5       3.027  -0.558  -6.432  1.00 62.15           H  
ATOM     85  HB3 TRP A   5       3.925  -1.938  -5.831  1.00 75.01           H  
ATOM     86  HD1 TRP A   5       3.285   1.237  -4.540  1.00 43.34           H  
ATOM     87  HE1 TRP A   5       5.225   2.390  -3.172  1.00 21.52           H  
ATOM     88  HE3 TRP A   5       7.021  -1.692  -6.361  1.00 62.14           H  
ATOM     89  HZ2 TRP A   5       8.041   1.956  -3.008  1.00 41.21           H  
ATOM     90  HZ3 TRP A   5       9.337  -1.262  -5.546  1.00  1.55           H  
ATOM     91  HH2 TRP A   5       9.875   0.489  -3.927  1.00 40.30           H  
ATOM     92  N   THR A   6       4.457  -0.416  -9.963  1.00 32.44           N  
ATOM     93  CA  THR A   6       3.762   0.090 -11.134  1.00 61.42           C  
ATOM     94  C   THR A   6       3.667   1.616 -11.080  1.00 62.43           C  
ATOM     95  O   THR A   6       3.550   2.271 -12.115  1.00 35.24           O  
ATOM     96  CB  THR A   6       4.489  -0.431 -12.376  1.00 52.50           C  
ATOM     97  OG1 THR A   6       4.462  -1.847 -12.226  1.00 60.41           O  
ATOM     98  CG2 THR A   6       3.702  -0.177 -13.664  1.00 24.12           C  
ATOM     99  H   THR A   6       5.429  -0.608 -10.098  1.00 31.33           H  
ATOM    100  HA  THR A   6       2.742  -0.295 -11.122  1.00  3.14           H  
ATOM    101  HB  THR A   6       5.493  -0.011 -12.444  1.00 34.22           H  
ATOM    102  HG1 THR A   6       4.746  -2.287 -13.078  1.00 45.10           H  
ATOM    103 HG21 THR A   6       4.286   0.462 -14.326  1.00 63.34           H  
ATOM    104 HG22 THR A   6       2.760   0.314 -13.423  1.00 53.31           H  
ATOM    105 HG23 THR A   6       3.501  -1.127 -14.159  1.00 50.24           H  
ATOM    106  N   ALA A   7       3.722   2.137  -9.864  1.00 11.44           N  
ATOM    107  CA  ALA A   7       3.644   3.574  -9.661  1.00 54.12           C  
ATOM    108  C   ALA A   7       2.596   3.877  -8.588  1.00  4.23           C  
ATOM    109  O   ALA A   7       2.516   4.980  -8.046  1.00  3.10           O  
ATOM    110  CB  ALA A   7       5.027   4.114  -9.295  1.00  3.40           C  
ATOM    111  H   ALA A   7       3.818   1.597  -9.027  1.00 53.44           H  
ATOM    112  HA  ALA A   7       3.328   4.025 -10.602  1.00 43.11           H  
ATOM    113  HB1 ALA A   7       5.608   4.273 -10.204  1.00 14.31           H  
ATOM    114  HB2 ALA A   7       5.541   3.395  -8.657  1.00 40.20           H  
ATOM    115  HB3 ALA A   7       4.919   5.060  -8.763  1.00 61.41           H  
ATOM    116  N   CYS A   8       1.788   2.865  -8.290  1.00  5.23           N  
ATOM    117  CA  CYS A   8       0.738   2.995  -7.287  1.00 73.54           C  
ATOM    118  C   CYS A   8       1.288   3.594  -5.997  1.00 11.43           C  
ATOM    119  O   CYS A   8       0.561   4.234  -5.238  1.00  1.03           O  
ATOM    120  CB  CYS A   8       0.107   1.630  -7.000  1.00 41.44           C  
ATOM    121  SG  CYS A   8       0.782   0.794  -5.530  1.00 31.14           S  
ATOM    122  H   CYS A   8       1.901   2.009  -8.756  1.00  4.52           H  
ATOM    123  HA  CYS A   8      -0.019   3.655  -7.683  1.00  2.01           H  
ATOM    124  HB2 CYS A   8      -0.955   1.759  -6.846  1.00 64.42           H  
ATOM    125  HB3 CYS A   8       0.266   0.983  -7.850  1.00 25.22           H  
ATOM    126  N   GLY A   9       2.578   3.383  -5.755  1.00 63.11           N  
ATOM    127  CA  GLY A   9       3.204   3.909  -4.556  1.00 65.13           C  
ATOM    128  C   GLY A   9       2.642   3.294  -3.290  1.00 74.45           C  
ATOM    129  O   GLY A   9       1.504   3.570  -2.911  1.00 12.22           O  
ATOM    130  H   GLY A   9       3.109   2.865  -6.396  1.00 42.32           H  
ATOM    131  HA2 GLY A   9       4.265   3.710  -4.600  1.00 72.12           H  
ATOM    132  HA3 GLY A   9       3.050   4.977  -4.523  1.00 10.44           H  
TER     133      GLY A   9                                                      
ENDMDL                                                                          
MODEL       33                                                                  
ATOM      1  N   CYS A   1       3.770   3.109  -2.920  1.00 45.22           N  
ATOM      2  CA  CYS A   1       4.583   1.907  -3.062  1.00 73.13           C  
ATOM      3  C   CYS A   1       3.911   0.714  -2.388  1.00 62.10           C  
ATOM      4  O   CYS A   1       3.539   0.813  -1.220  1.00 25.13           O  
ATOM      5  CB  CYS A   1       5.972   2.131  -2.462  1.00 31.32           C  
ATOM      6  SG  CYS A   1       6.727   3.727  -2.910  1.00 22.22           S  
ATOM      7  H1  CYS A   1       3.781   3.595  -2.068  1.00 20.20           H  
ATOM      8  HA  CYS A   1       4.685   1.698  -4.116  1.00 40.13           H  
ATOM      9  HB2 CYS A   1       5.900   2.093  -1.384  1.00 63.05           H  
ATOM     10  HB3 CYS A   1       6.633   1.347  -2.801  1.00 31.20           H  
ATOM     11  N   ARG A   2       3.772  -0.375  -3.130  1.00 45.10           N  
ATOM     12  CA  ARG A   2       3.148  -1.572  -2.593  1.00 52.11           C  
ATOM     13  C   ARG A   2       3.281  -2.730  -3.584  1.00 32.11           C  
ATOM     14  O   ARG A   2       2.285  -3.346  -3.962  1.00  3.22           O  
ATOM     15  CB  ARG A   2       3.783  -1.974  -1.261  1.00 20.24           C  
ATOM     16  CG  ARG A   2       2.753  -1.940  -0.130  1.00 20.23           C  
ATOM     17  CD  ARG A   2       3.343  -1.303   1.130  1.00 32.11           C  
ATOM     18  NE  ARG A   2       4.728  -1.780   1.337  1.00 23.35           N  
ATOM     19  CZ  ARG A   2       5.047  -3.034   1.688  1.00 55.14           C  
ATOM     20  NH1 ARG A   2       6.331  -3.378   1.854  1.00 40.42           N  
ATOM     21  NH2 ARG A   2       4.080  -3.944   1.872  1.00 44.14           N  
ATOM     22  H   ARG A   2       4.078  -0.447  -4.080  1.00 34.14           H  
ATOM     23  HA  ARG A   2       2.103  -1.299  -2.447  1.00 33.15           H  
ATOM     24  HB2 ARG A   2       4.205  -2.976  -1.343  1.00  4.34           H  
ATOM     25  HB3 ARG A   2       4.607  -1.299  -1.028  1.00 35.23           H  
ATOM     26  HG2 ARG A   2       1.875  -1.378  -0.449  1.00 64.01           H  
ATOM     27  HG3 ARG A   2       2.419  -2.953   0.093  1.00 33.42           H  
ATOM     28  HD2 ARG A   2       3.334  -0.217   1.037  1.00 74.11           H  
ATOM     29  HD3 ARG A   2       2.730  -1.554   1.996  1.00 54.24           H  
ATOM     30  HE  ARG A   2       5.474  -1.126   1.208  1.00 33.21           H  
ATOM     31 HH11 ARG A   2       6.569  -4.313   2.115  1.00 34.20           H  
ATOM     32 HH12 ARG A   2       7.052  -2.698   1.716  1.00 22.55           H  
ATOM     33 HH21 ARG A   2       4.318  -4.880   2.133  1.00 51.41           H  
ATOM     34 HH22 ARG A   2       3.122  -3.688   1.748  1.00 52.54           H  
ATOM     35  N   PRO A   3       4.552  -2.999  -3.987  1.00 14.21           N  
ATOM     36  CA  PRO A   3       4.828  -4.072  -4.926  1.00 73.25           C  
ATOM     37  C   PRO A   3       4.424  -3.674  -6.348  1.00 24.03           C  
ATOM     38  O   PRO A   3       3.836  -2.614  -6.556  1.00 31.21           O  
ATOM     39  CB  PRO A   3       6.316  -4.345  -4.786  1.00  4.11           C  
ATOM     40  CG  PRO A   3       6.905  -3.112  -4.120  1.00 10.21           C  
ATOM     41  CD  PRO A   3       5.755  -2.291  -3.560  1.00 51.53           C  
ATOM     42  HA  PRO A   3       4.280  -4.879  -4.703  1.00  3.42           H  
ATOM     43  HB2 PRO A   3       6.495  -5.236  -4.185  1.00 21.42           H  
ATOM     44  HB3 PRO A   3       6.775  -4.520  -5.759  1.00 40.32           H  
ATOM     45  HG2 PRO A   3       7.592  -3.399  -3.324  1.00 32.13           H  
ATOM     46  HG3 PRO A   3       7.478  -2.526  -4.839  1.00 72.30           H  
ATOM     47  HD2 PRO A   3       5.810  -2.221  -2.474  1.00 35.41           H  
ATOM     48  HD3 PRO A   3       5.772  -1.271  -3.946  1.00 31.13           H  
ATOM     49  N   LEU A   4       4.757  -4.545  -7.289  1.00 21.21           N  
ATOM     50  CA  LEU A   4       4.437  -4.298  -8.684  1.00 51.24           C  
ATOM     51  C   LEU A   4       2.929  -4.451  -8.892  1.00 52.41           C  
ATOM     52  O   LEU A   4       2.460  -5.508  -9.312  1.00 44.52           O  
ATOM     53  CB  LEU A   4       4.984  -2.939  -9.127  1.00 61.30           C  
ATOM     54  CG  LEU A   4       5.864  -2.946 -10.378  1.00 63.15           C  
ATOM     55  CD1 LEU A   4       6.263  -1.523 -10.776  1.00 61.51           C  
ATOM     56  CD2 LEU A   4       7.083  -3.851 -10.186  1.00 42.55           C  
ATOM     57  H   LEU A   4       5.236  -5.405  -7.111  1.00 53.01           H  
ATOM     58  HA  LEU A   4       4.946  -5.059  -9.276  1.00 50.52           H  
ATOM     59  HB2 LEU A   4       4.142  -2.270  -9.303  1.00 74.52           H  
ATOM     60  HB3 LEU A   4       5.560  -2.516  -8.304  1.00 62.20           H  
ATOM     61  HG  LEU A   4       5.283  -3.360 -11.203  1.00  2.33           H  
ATOM     62 HD11 LEU A   4       7.122  -1.208 -10.184  1.00 63.11           H  
ATOM     63 HD12 LEU A   4       5.428  -0.847 -10.593  1.00 71.40           H  
ATOM     64 HD13 LEU A   4       6.523  -1.501 -11.834  1.00 62.54           H  
ATOM     65 HD21 LEU A   4       7.838  -3.607 -10.934  1.00 51.23           H  
ATOM     66 HD22 LEU A   4       6.784  -4.893 -10.299  1.00 13.44           H  
ATOM     67 HD23 LEU A   4       7.497  -3.697  -9.190  1.00 15.44           H  
ATOM     68  N   TRP A   5       2.210  -3.380  -8.588  1.00 44.41           N  
ATOM     69  CA  TRP A   5       0.765  -3.381  -8.736  1.00 71.41           C  
ATOM     70  C   TRP A   5       0.253  -1.979  -8.400  1.00 25.20           C  
ATOM     71  O   TRP A   5      -0.818  -1.829  -7.816  1.00 34.05           O  
ATOM     72  CB  TRP A   5       0.358  -3.847 -10.136  1.00 13.35           C  
ATOM     73  CG  TRP A   5       1.205  -3.251 -11.261  1.00  5.51           C  
ATOM     74  CD1 TRP A   5       1.271  -1.972 -11.656  1.00  1.45           C  
ATOM     75  CD2 TRP A   5       2.112  -3.967 -12.127  1.00 14.55           C  
ATOM     76  NE1 TRP A   5       2.150  -1.811 -12.708  1.00 33.43           N  
ATOM     77  CE2 TRP A   5       2.677  -3.063 -13.003  1.00 71.12           C  
ATOM     78  CE3 TRP A   5       2.442  -5.332 -12.167  1.00 65.44           C  
ATOM     79  CZ2 TRP A   5       3.607  -3.426 -13.984  1.00 61.44           C  
ATOM     80  CZ3 TRP A   5       3.374  -5.679 -13.154  1.00 34.34           C  
ATOM     81  CH2 TRP A   5       3.952  -4.782 -14.044  1.00 11.03           C  
ATOM     82  H   TRP A   5       2.599  -2.524  -8.247  1.00  2.21           H  
ATOM     83  HA  TRP A   5       0.359  -4.106  -8.030  1.00 54.40           H  
ATOM     84  HB2 TRP A   5       0.426  -4.934 -10.180  1.00 52.30           H  
ATOM     85  HB3 TRP A   5      -0.687  -3.586 -10.304  1.00 52.33           H  
ATOM     86  HD1 TRP A   5       0.702  -1.160 -11.202  1.00 42.23           H  
ATOM     87  HE1 TRP A   5       2.386  -0.876 -13.214  1.00  4.42           H  
ATOM     88  HE3 TRP A   5       2.010  -6.065 -11.486  1.00 60.33           H  
ATOM     89  HZ2 TRP A   5       4.040  -2.693 -14.665  1.00 75.44           H  
ATOM     90  HZ3 TRP A   5       3.665  -6.727 -13.229  1.00  5.23           H  
ATOM     91  HH2 TRP A   5       4.671  -5.132 -14.785  1.00 33.14           H  
ATOM     92  N   THR A   6       1.044  -0.988  -8.784  1.00  3.23           N  
ATOM     93  CA  THR A   6       0.685   0.397  -8.530  1.00 51.13           C  
ATOM     94  C   THR A   6       1.371   0.902  -7.259  1.00 52.14           C  
ATOM     95  O   THR A   6       0.790   0.857  -6.176  1.00 55.22           O  
ATOM     96  CB  THR A   6       1.037   1.213  -9.776  1.00 24.51           C  
ATOM     97  OG1 THR A   6       2.051   0.444 -10.419  1.00  1.35           O  
ATOM     98  CG2 THR A   6      -0.104   1.249 -10.794  1.00 51.31           C  
ATOM     99  H   THR A   6       1.915  -1.118  -9.259  1.00 34.44           H  
ATOM    100  HA  THR A   6      -0.390   0.447  -8.355  1.00 23.31           H  
ATOM    101  HB  THR A   6       1.350   2.221  -9.505  1.00 64.13           H  
ATOM    102  HG1 THR A   6       2.946   0.666 -10.031  1.00 13.20           H  
ATOM    103 HG21 THR A   6      -0.880   0.545 -10.495  1.00 73.24           H  
ATOM    104 HG22 THR A   6       0.277   0.974 -11.778  1.00  3.25           H  
ATOM    105 HG23 THR A   6      -0.522   2.255 -10.835  1.00 34.01           H  
ATOM    106  N   ALA A   7       2.598   1.371  -7.434  1.00 14.12           N  
ATOM    107  CA  ALA A   7       3.369   1.884  -6.314  1.00 51.13           C  
ATOM    108  C   ALA A   7       4.860   1.699  -6.601  1.00 24.13           C  
ATOM    109  O   ALA A   7       5.360   0.586  -6.772  1.00 13.41           O  
ATOM    110  CB  ALA A   7       3.000   3.348  -6.068  1.00 51.31           C  
ATOM    111  H   ALA A   7       3.063   1.404  -8.318  1.00 42.12           H  
ATOM    112  HA  ALA A   7       3.102   1.302  -5.433  1.00 33.34           H  
ATOM    113  HB1 ALA A   7       3.594   3.739  -5.241  1.00 75.44           H  
ATOM    114  HB2 ALA A   7       1.941   3.419  -5.820  1.00 52.43           H  
ATOM    115  HB3 ALA A   7       3.202   3.930  -6.967  1.00 44.23           H  
ATOM    116  N   CYS A   8       5.567   2.823  -6.649  1.00 53.44           N  
ATOM    117  CA  CYS A   8       7.001   2.816  -6.913  1.00 34.40           C  
ATOM    118  C   CYS A   8       7.604   1.450  -6.597  1.00 42.14           C  
ATOM    119  O   CYS A   8       7.914   0.673  -7.499  1.00 71.14           O  
ATOM    120  CB  CYS A   8       7.698   3.897  -6.086  1.00  2.30           C  
ATOM    121  SG  CYS A   8       6.783   4.398  -4.593  1.00 33.44           S  
ATOM    122  H   CYS A   8       5.112   3.681  -6.505  1.00 23.42           H  
ATOM    123  HA  CYS A   8       7.147   3.026  -7.961  1.00 55.25           H  
ATOM    124  HB2 CYS A   8       8.665   3.531  -5.771  1.00 15.23           H  
ATOM    125  HB3 CYS A   8       7.835   4.776  -6.699  1.00 15.14           H  
ATOM    126  N   GLY A   9       7.768   1.165  -5.309  1.00 22.00           N  
ATOM    127  CA  GLY A   9       8.334  -0.106  -4.897  1.00 33.33           C  
ATOM    128  C   GLY A   9       9.688   0.049  -4.234  1.00 43.23           C  
ATOM    129  O   GLY A   9      10.695  -0.445  -4.741  1.00 71.43           O  
ATOM    130  H   GLY A   9       7.503   1.823  -4.633  1.00 40.40           H  
ATOM    131  HA2 GLY A   9       7.657  -0.581  -4.202  1.00 11.53           H  
ATOM    132  HA3 GLY A   9       8.442  -0.738  -5.766  1.00 72.02           H  
TER     133      GLY A   9                                                      
ENDMDL                                                                          
MODEL       34                                                                  
ATOM      1  N   CYS A   1       1.542   0.448  -0.737  1.00 34.33           N  
ATOM      2  CA  CYS A   1       2.028  -0.418  -1.804  1.00 21.42           C  
ATOM      3  C   CYS A   1       2.882  -1.550  -1.239  1.00 72.10           C  
ATOM      4  O   CYS A   1       2.792  -1.835  -0.046  1.00 32.12           O  
ATOM      5  CB  CYS A   1       2.840   0.392  -2.816  1.00 64.41           C  
ATOM      6  SG  CYS A   1       2.176   0.343  -4.512  1.00 24.42           S  
ATOM      7  H1  CYS A   1       0.770   1.029  -0.908  1.00 21.14           H  
ATOM      8  HA  CYS A   1       1.171  -0.845  -2.302  1.00 11.10           H  
ATOM      9  HB2 CYS A   1       2.863   1.425  -2.503  1.00  4.40           H  
ATOM     10  HB3 CYS A   1       3.849   0.008  -2.846  1.00 64.33           H  
ATOM     11  N   ARG A   2       3.683  -2.163  -2.099  1.00 14.14           N  
ATOM     12  CA  ARG A   2       4.542  -3.255  -1.673  1.00 54.04           C  
ATOM     13  C   ARG A   2       5.295  -3.835  -2.872  1.00  4.11           C  
ATOM     14  O   ARG A   2       5.157  -5.017  -3.184  1.00  4.41           O  
ATOM     15  CB  ARG A   2       5.551  -2.785  -0.624  1.00 33.44           C  
ATOM     16  CG  ARG A   2       5.300  -3.469   0.722  1.00 23.20           C  
ATOM     17  CD  ARG A   2       6.315  -3.006   1.769  1.00 30.35           C  
ATOM     18  NE  ARG A   2       5.713  -1.964   2.631  1.00 22.32           N  
ATOM     19  CZ  ARG A   2       5.761  -0.651   2.367  1.00 30.52           C  
ATOM     20  NH1 ARG A   2       5.187   0.222   3.206  1.00 61.11           N  
ATOM     21  NH2 ARG A   2       6.382  -0.212   1.264  1.00  5.15           N  
ATOM     22  H   ARG A   2       3.750  -1.925  -3.067  1.00 51.15           H  
ATOM     23  HA  ARG A   2       3.863  -3.992  -1.243  1.00  3.42           H  
ATOM     24  HB2 ARG A   2       6.563  -3.004  -0.964  1.00 10.33           H  
ATOM     25  HB3 ARG A   2       5.481  -1.704  -0.505  1.00 34.23           H  
ATOM     26  HG2 ARG A   2       4.290  -3.246   1.065  1.00  2.53           H  
ATOM     27  HG3 ARG A   2       5.364  -4.551   0.602  1.00 51.31           H  
ATOM     28  HD2 ARG A   2       6.634  -3.853   2.377  1.00  3.24           H  
ATOM     29  HD3 ARG A   2       7.205  -2.614   1.277  1.00 13.33           H  
ATOM     30  HE  ARG A   2       5.241  -2.258   3.462  1.00 24.44           H  
ATOM     31 HH11 ARG A   2       5.223   1.202   3.009  1.00 75.31           H  
ATOM     32 HH12 ARG A   2       4.723  -0.106   4.029  1.00 61.11           H  
ATOM     33 HH21 ARG A   2       6.418   0.768   1.067  1.00 20.14           H  
ATOM     34 HH22 ARG A   2       6.811  -0.864   0.638  1.00 13.35           H  
ATOM     35  N   PRO A   3       6.097  -2.954  -3.528  1.00 11.40           N  
ATOM     36  CA  PRO A   3       6.873  -3.366  -4.685  1.00 53.23           C  
ATOM     37  C   PRO A   3       5.979  -3.523  -5.917  1.00 52.10           C  
ATOM     38  O   PRO A   3       4.761  -3.644  -5.793  1.00 51.33           O  
ATOM     39  CB  PRO A   3       7.931  -2.288  -4.853  1.00 64.14           C  
ATOM     40  CG  PRO A   3       7.426  -1.083  -4.078  1.00 11.44           C  
ATOM     41  CD  PRO A   3       6.285  -1.547  -3.187  1.00  0.42           C  
ATOM     42  HA  PRO A   3       7.281  -4.265  -4.527  1.00 52.02           H  
ATOM     43  HB2 PRO A   3       8.895  -2.624  -4.469  1.00 52.24           H  
ATOM     44  HB3 PRO A   3       8.076  -2.043  -5.906  1.00 33.14           H  
ATOM     45  HG2 PRO A   3       8.227  -0.651  -3.478  1.00 23.11           H  
ATOM     46  HG3 PRO A   3       7.085  -0.305  -4.761  1.00 12.33           H  
ATOM     47  HD2 PRO A   3       6.531  -1.424  -2.132  1.00 64.40           H  
ATOM     48  HD3 PRO A   3       5.379  -0.970  -3.371  1.00 52.33           H  
ATOM     49  N   LEU A   4       6.618  -3.516  -7.077  1.00 62.24           N  
ATOM     50  CA  LEU A   4       5.896  -3.657  -8.331  1.00  2.55           C  
ATOM     51  C   LEU A   4       5.131  -2.364  -8.620  1.00 54.05           C  
ATOM     52  O   LEU A   4       4.080  -2.391  -9.260  1.00 11.34           O  
ATOM     53  CB  LEU A   4       6.848  -4.073  -9.454  1.00  1.43           C  
ATOM     54  CG  LEU A   4       6.700  -5.508  -9.961  1.00 61.50           C  
ATOM     55  CD1 LEU A   4       7.791  -5.845 -10.979  1.00 70.45           C  
ATOM     56  CD2 LEU A   4       6.676  -6.501  -8.797  1.00 60.33           C  
ATOM     57  H   LEU A   4       7.609  -3.418  -7.169  1.00 40.54           H  
ATOM     58  HA  LEU A   4       5.175  -4.464  -8.204  1.00 22.15           H  
ATOM     59  HB2 LEU A   4       6.704  -3.394 -10.295  1.00 21.51           H  
ATOM     60  HB3 LEU A   4       7.872  -3.935  -9.105  1.00 73.22           H  
ATOM     61  HG  LEU A   4       5.743  -5.592 -10.475  1.00 73.13           H  
ATOM     62 HD11 LEU A   4       8.519  -5.035 -11.013  1.00 63.11           H  
ATOM     63 HD12 LEU A   4       7.342  -5.971 -11.965  1.00 31.44           H  
ATOM     64 HD13 LEU A   4       8.289  -6.770 -10.686  1.00 51.41           H  
ATOM     65 HD21 LEU A   4       6.732  -7.518  -9.186  1.00 23.10           H  
ATOM     66 HD22 LEU A   4       5.751  -6.378  -8.234  1.00 21.42           H  
ATOM     67 HD23 LEU A   4       7.528  -6.315  -8.143  1.00 14.22           H  
ATOM     68  N   TRP A   5       5.687  -1.263  -8.137  1.00 32.14           N  
ATOM     69  CA  TRP A   5       5.070   0.037  -8.336  1.00 14.12           C  
ATOM     70  C   TRP A   5       4.677   0.153  -9.810  1.00 51.10           C  
ATOM     71  O   TRP A   5       3.729   0.859 -10.150  1.00 12.32           O  
ATOM     72  CB  TRP A   5       3.887   0.234  -7.385  1.00 43.20           C  
ATOM     73  CG  TRP A   5       3.350   1.666  -7.348  1.00 42.43           C  
ATOM     74  CD1 TRP A   5       2.300   2.171  -8.010  1.00 61.15           C  
ATOM     75  CD2 TRP A   5       3.883   2.765  -6.579  1.00 43.13           C  
ATOM     76  NE1 TRP A   5       2.118   3.509  -7.726  1.00 31.14           N  
ATOM     77  CE2 TRP A   5       3.111   3.882  -6.828  1.00 23.33           C  
ATOM     78  CE3 TRP A   5       4.981   2.814  -5.703  1.00 25.13           C  
ATOM     79  CZ2 TRP A   5       3.355   5.128  -6.239  1.00 15.33           C  
ATOM     80  CZ3 TRP A   5       5.211   4.067  -5.122  1.00 62.11           C  
ATOM     81  CH2 TRP A   5       4.443   5.201  -5.362  1.00 24.53           C  
ATOM     82  H   TRP A   5       6.542  -1.250  -7.618  1.00 34.12           H  
ATOM     83  HA  TRP A   5       5.808   0.798  -8.086  1.00  3.52           H  
ATOM     84  HB2 TRP A   5       3.081  -0.438  -7.680  1.00  2.23           H  
ATOM     85  HB3 TRP A   5       4.191  -0.055  -6.379  1.00  3.21           H  
ATOM     86  HD1 TRP A   5       1.669   1.597  -8.689  1.00 21.43           H  
ATOM     87  HE1 TRP A   5       1.339   4.154  -8.130  1.00 54.54           H  
ATOM     88  HE3 TRP A   5       5.606   1.946  -5.490  1.00 42.41           H  
ATOM     89  HZ2 TRP A   5       2.730   5.996  -6.451  1.00 73.43           H  
ATOM     90  HZ3 TRP A   5       6.051   4.160  -4.434  1.00  1.03           H  
ATOM     91  HH2 TRP A   5       4.688   6.142  -4.869  1.00 61.42           H  
ATOM     92  N   THR A   6       5.426  -0.551 -10.646  1.00 52.11           N  
ATOM     93  CA  THR A   6       5.168  -0.536 -12.076  1.00 11.31           C  
ATOM     94  C   THR A   6       3.665  -0.624 -12.348  1.00 32.44           C  
ATOM     95  O   THR A   6       3.178  -0.091 -13.343  1.00 52.12           O  
ATOM     96  CB  THR A   6       5.818   0.720 -12.660  1.00 51.03           C  
ATOM     97  OG1 THR A   6       5.123   1.795 -12.033  1.00 72.45           O  
ATOM     98  CG2 THR A   6       7.267   0.896 -12.203  1.00  2.34           C  
ATOM     99  H   THR A   6       6.195  -1.123 -10.362  1.00  2.25           H  
ATOM    100  HA  THR A   6       5.625  -1.421 -12.517  1.00 63.20           H  
ATOM    101  HB  THR A   6       5.750   0.723 -13.748  1.00 51.11           H  
ATOM    102  HG1 THR A   6       5.619   2.651 -12.174  1.00  3.12           H  
ATOM    103 HG21 THR A   6       7.297   1.561 -11.340  1.00  3.45           H  
ATOM    104 HG22 THR A   6       7.855   1.327 -13.014  1.00 35.33           H  
ATOM    105 HG23 THR A   6       7.682  -0.074 -11.928  1.00 41.44           H  
ATOM    106  N   ALA A   7       2.972  -1.302 -11.445  1.00 33.53           N  
ATOM    107  CA  ALA A   7       1.534  -1.468 -11.574  1.00 40.05           C  
ATOM    108  C   ALA A   7       0.988  -2.149 -10.318  1.00 11.11           C  
ATOM    109  O   ALA A   7       0.685  -3.342 -10.301  1.00 31.34           O  
ATOM    110  CB  ALA A   7       0.884  -0.106 -11.829  1.00 61.51           C  
ATOM    111  H   ALA A   7       3.376  -1.733 -10.638  1.00 34.43           H  
ATOM    112  HA  ALA A   7       1.350  -2.111 -12.435  1.00 63.12           H  
ATOM    113  HB1 ALA A   7       0.896   0.108 -12.898  1.00 22.23           H  
ATOM    114  HB2 ALA A   7       1.439   0.666 -11.297  1.00 43.23           H  
ATOM    115  HB3 ALA A   7      -0.146  -0.123 -11.474  1.00 31.55           H  
ATOM    116  N   CYS A   8       0.868  -1.357  -9.257  1.00 72.34           N  
ATOM    117  CA  CYS A   8       0.363  -1.856  -7.984  1.00 14.41           C  
ATOM    118  C   CYS A   8      -1.072  -2.357  -8.126  1.00 65.13           C  
ATOM    119  O   CYS A   8      -1.461  -3.342  -7.500  1.00 51.14           O  
ATOM    120  CB  CYS A   8       0.427  -0.757  -6.921  1.00 23.22           C  
ATOM    121  SG  CYS A   8       1.463  -1.175  -5.482  1.00 22.22           S  
ATOM    122  H   CYS A   8       1.126  -0.414  -9.333  1.00 12.12           H  
ATOM    123  HA  CYS A   8       0.990  -2.679  -7.677  1.00 52.31           H  
ATOM    124  HB2 CYS A   8       0.831   0.140  -7.366  1.00  5.42           H  
ATOM    125  HB3 CYS A   8      -0.571  -0.556  -6.561  1.00 22.13           H  
ATOM    126  N   GLY A   9      -1.853  -1.671  -8.955  1.00 60.34           N  
ATOM    127  CA  GLY A   9      -3.235  -2.062  -9.166  1.00  2.34           C  
ATOM    128  C   GLY A   9      -4.212  -1.119  -8.492  1.00 74.11           C  
ATOM    129  O   GLY A   9      -5.403  -1.415  -8.395  1.00 32.14           O  
ATOM    130  H   GLY A   9      -1.488  -0.894  -9.428  1.00 30.00           H  
ATOM    131  HA2 GLY A   9      -3.436  -2.075 -10.226  1.00 73.23           H  
ATOM    132  HA3 GLY A   9      -3.380  -3.056  -8.769  1.00 12.10           H  
TER     133      GLY A   9                                                      
ENDMDL                                                                          
MODEL       35                                                                  
ATOM      1  N   CYS A   1       4.261   1.385  -2.223  1.00  0.41           N  
ATOM      2  CA  CYS A   1       4.297   0.262  -3.152  1.00  1.15           C  
ATOM      3  C   CYS A   1       4.603  -1.041  -2.418  1.00  0.51           C  
ATOM      4  O   CYS A   1       4.592  -1.056  -1.188  1.00 64.20           O  
ATOM      5  CB  CYS A   1       5.345   0.506  -4.239  1.00 41.02           C  
ATOM      6  SG  CYS A   1       5.062   2.015  -5.220  1.00 35.30           S  
ATOM      7  H1  CYS A   1       4.641   1.276  -1.325  1.00 62.43           H  
ATOM      8  HA  CYS A   1       3.325   0.181  -3.613  1.00 14.24           H  
ATOM      9  HB2 CYS A   1       6.318   0.593  -3.778  1.00  0.33           H  
ATOM     10  HB3 CYS A   1       5.349  -0.333  -4.919  1.00 40.02           H  
ATOM     11  N   ARG A   2       4.866  -2.092  -3.180  1.00 22.24           N  
ATOM     12  CA  ARG A   2       5.172  -3.385  -2.591  1.00 13.01           C  
ATOM     13  C   ARG A   2       5.582  -4.380  -3.678  1.00 44.34           C  
ATOM     14  O   ARG A   2       4.984  -5.447  -3.807  1.00  2.24           O  
ATOM     15  CB  ARG A   2       6.299  -3.269  -1.563  1.00 21.41           C  
ATOM     16  CG  ARG A   2       5.797  -3.610  -0.158  1.00 64.43           C  
ATOM     17  CD  ARG A   2       6.515  -2.769   0.899  1.00 20.44           C  
ATOM     18  NE  ARG A   2       5.643  -1.657   1.338  1.00  5.41           N  
ATOM     19  CZ  ARG A   2       6.084  -0.566   1.980  1.00 14.11           C  
ATOM     20  NH1 ARG A   2       5.220   0.394   2.340  1.00 23.41           N  
ATOM     21  NH2 ARG A   2       7.387  -0.435   2.262  1.00 11.31           N  
ATOM     22  H   ARG A   2       4.873  -2.071  -4.179  1.00 53.04           H  
ATOM     23  HA  ARG A   2       4.247  -3.695  -2.104  1.00 70.34           H  
ATOM     24  HB2 ARG A   2       7.114  -3.940  -1.835  1.00 21.23           H  
ATOM     25  HB3 ARG A   2       6.703  -2.257  -1.573  1.00 12.00           H  
ATOM     26  HG2 ARG A   2       4.723  -3.436  -0.100  1.00  1.44           H  
ATOM     27  HG3 ARG A   2       5.959  -4.669   0.042  1.00 25.45           H  
ATOM     28  HD2 ARG A   2       6.780  -3.393   1.753  1.00  1.12           H  
ATOM     29  HD3 ARG A   2       7.446  -2.375   0.492  1.00 54.51           H  
ATOM     30  HE  ARG A   2       4.665  -1.723   1.143  1.00 11.22           H  
ATOM     31 HH11 ARG A   2       5.549   1.208   2.819  1.00 33.32           H  
ATOM     32 HH12 ARG A   2       4.248   0.296   2.130  1.00 75.33           H  
ATOM     33 HH21 ARG A   2       7.715   0.379   2.741  1.00  4.42           H  
ATOM     34 HH22 ARG A   2       8.031  -1.151   1.993  1.00  2.34           H  
ATOM     35  N   PRO A   3       6.627  -3.985  -4.454  1.00  4.41           N  
ATOM     36  CA  PRO A   3       7.125  -4.829  -5.526  1.00 61.32           C  
ATOM     37  C   PRO A   3       6.179  -4.804  -6.728  1.00 73.22           C  
ATOM     38  O   PRO A   3       6.506  -5.330  -7.791  1.00 55.32           O  
ATOM     39  CB  PRO A   3       8.507  -4.284  -5.847  1.00 63.41           C  
ATOM     40  CG  PRO A   3       8.545  -2.878  -5.271  1.00 21.32           C  
ATOM     41  CD  PRO A   3       7.360  -2.728  -4.331  1.00  1.21           C  
ATOM     42  HA  PRO A   3       7.163  -5.783  -5.228  1.00 34.02           H  
ATOM     43  HB2 PRO A   3       9.285  -4.908  -5.406  1.00 60.24           H  
ATOM     44  HB3 PRO A   3       8.682  -4.270  -6.923  1.00 34.51           H  
ATOM     45  HG2 PRO A   3       9.480  -2.710  -4.736  1.00 41.25           H  
ATOM     46  HG3 PRO A   3       8.496  -2.137  -6.069  1.00 21.42           H  
ATOM     47  HD2 PRO A   3       7.687  -2.559  -3.305  1.00 44.10           H  
ATOM     48  HD3 PRO A   3       6.738  -1.878  -4.611  1.00 10.30           H  
ATOM     49  N   LEU A   4       5.025  -4.188  -6.519  1.00 54.23           N  
ATOM     50  CA  LEU A   4       4.029  -4.087  -7.572  1.00 74.34           C  
ATOM     51  C   LEU A   4       4.562  -3.188  -8.689  1.00 44.21           C  
ATOM     52  O   LEU A   4       5.655  -3.415  -9.205  1.00 64.54           O  
ATOM     53  CB  LEU A   4       3.612  -5.480  -8.051  1.00 10.44           C  
ATOM     54  CG  LEU A   4       2.731  -6.282  -7.091  1.00 72.44           C  
ATOM     55  CD1 LEU A   4       2.016  -7.419  -7.825  1.00 14.22           C  
ATOM     56  CD2 LEU A   4       3.542  -6.791  -5.898  1.00 35.21           C  
ATOM     57  H   LEU A   4       4.767  -3.763  -5.652  1.00 14.04           H  
ATOM     58  HA  LEU A   4       3.145  -3.616  -7.142  1.00 73.43           H  
ATOM     59  HB2 LEU A   4       3.082  -5.373  -8.997  1.00 34.41           H  
ATOM     60  HB3 LEU A   4       4.514  -6.057  -8.254  1.00 33.33           H  
ATOM     61  HG  LEU A   4       1.961  -5.619  -6.698  1.00 10.50           H  
ATOM     62 HD11 LEU A   4       0.998  -7.112  -8.067  1.00  2.51           H  
ATOM     63 HD12 LEU A   4       1.986  -8.302  -7.186  1.00 43.33           H  
ATOM     64 HD13 LEU A   4       2.553  -7.653  -8.744  1.00 11.20           H  
ATOM     65 HD21 LEU A   4       3.379  -7.862  -5.778  1.00 60.45           H  
ATOM     66 HD22 LEU A   4       3.222  -6.272  -4.994  1.00 23.30           H  
ATOM     67 HD23 LEU A   4       4.601  -6.601  -6.071  1.00 31.52           H  
ATOM     68  N   TRP A   5       3.766  -2.185  -9.029  1.00 42.20           N  
ATOM     69  CA  TRP A   5       4.145  -1.250 -10.075  1.00 31.10           C  
ATOM     70  C   TRP A   5       2.883  -0.877 -10.855  1.00 51.13           C  
ATOM     71  O   TRP A   5       2.865   0.123 -11.572  1.00 33.41           O  
ATOM     72  CB  TRP A   5       4.867  -0.035  -9.489  1.00 52.13           C  
ATOM     73  CG  TRP A   5       6.116   0.382 -10.268  1.00 53.24           C  
ATOM     74  CD1 TRP A   5       6.179   1.008 -11.452  1.00  3.14           C  
ATOM     75  CD2 TRP A   5       7.487   0.176  -9.869  1.00  1.44           C  
ATOM     76  NE1 TRP A   5       7.486   1.220 -11.842  1.00 72.02           N  
ATOM     77  CE2 TRP A   5       8.306   0.698 -10.849  1.00  4.11           C  
ATOM     78  CE3 TRP A   5       8.018  -0.431  -8.717  1.00 12.52           C  
ATOM     79  CZ2 TRP A   5       9.704   0.666 -10.777  1.00 62.21           C  
ATOM     80  CZ3 TRP A   5       9.416  -0.455  -8.660  1.00  4.30           C  
ATOM     81  CH2 TRP A   5      10.255   0.066  -9.638  1.00 42.14           C  
ATOM     82  H   TRP A   5       2.879  -2.007  -8.604  1.00 53.41           H  
ATOM     83  HA  TRP A   5       4.854  -1.754 -10.732  1.00 32.33           H  
ATOM     84  HB2 TRP A   5       4.174   0.806  -9.457  1.00 33.23           H  
ATOM     85  HB3 TRP A   5       5.150  -0.255  -8.460  1.00 11.42           H  
ATOM     86  HD1 TRP A   5       5.308   1.312 -12.033  1.00 24.35           H  
ATOM     87  HE1 TRP A   5       7.814   1.707 -12.760  1.00 71.15           H  
ATOM     88  HE3 TRP A   5       7.392  -0.850  -7.929  1.00  2.33           H  
ATOM     89  HZ2 TRP A   5      10.330   1.085 -11.565  1.00 54.11           H  
ATOM     90  HZ3 TRP A   5       9.880  -0.914  -7.787  1.00 62.32           H  
ATOM     91  HH2 TRP A   5      11.337   0.008  -9.520  1.00 21.33           H  
ATOM     92  N   THR A   6       1.858  -1.700 -10.690  1.00 21.34           N  
ATOM     93  CA  THR A   6       0.595  -1.469 -11.370  1.00 30.25           C  
ATOM     94  C   THR A   6       0.016  -0.110 -10.972  1.00 43.22           C  
ATOM     95  O   THR A   6      -0.799   0.458 -11.698  1.00 23.03           O  
ATOM     96  CB  THR A   6       0.835  -1.611 -12.874  1.00 32.32           C  
ATOM     97  OG1 THR A   6       1.594  -2.812 -12.993  1.00 12.54           O  
ATOM     98  CG2 THR A   6      -0.452  -1.906 -13.647  1.00 32.32           C  
ATOM     99  H   THR A   6       1.881  -2.511 -10.105  1.00 22.12           H  
ATOM    100  HA  THR A   6      -0.116  -2.228 -11.041  1.00 42.51           H  
ATOM    101  HB  THR A   6       1.335  -0.729 -13.273  1.00 64.32           H  
ATOM    102  HG1 THR A   6       2.101  -2.812 -13.855  1.00 13.25           H  
ATOM    103 HG21 THR A   6      -0.419  -2.925 -14.033  1.00 21.24           H  
ATOM    104 HG22 THR A   6      -0.546  -1.206 -14.477  1.00 60.30           H  
ATOM    105 HG23 THR A   6      -1.309  -1.798 -12.981  1.00 43.33           H  
ATOM    106  N   ALA A   7       0.461   0.373  -9.821  1.00 54.01           N  
ATOM    107  CA  ALA A   7      -0.003   1.655  -9.319  1.00  1.14           C  
ATOM    108  C   ALA A   7      -0.156   1.577  -7.798  1.00 42.13           C  
ATOM    109  O   ALA A   7      -0.988   0.844  -7.262  1.00  4.40           O  
ATOM    110  CB  ALA A   7       0.969   2.755  -9.751  1.00 70.22           C  
ATOM    111  H   ALA A   7       1.124  -0.095  -9.237  1.00 34.10           H  
ATOM    112  HA  ALA A   7      -0.978   1.853  -9.764  1.00  1.31           H  
ATOM    113  HB1 ALA A   7       1.971   2.514  -9.397  1.00  2.14           H  
ATOM    114  HB2 ALA A   7       0.652   3.707  -9.326  1.00 42.34           H  
ATOM    115  HB3 ALA A   7       0.976   2.826 -10.839  1.00 12.42           H  
ATOM    116  N   CYS A   8       0.672   2.355  -7.110  1.00  5.51           N  
ATOM    117  CA  CYS A   8       0.652   2.395  -5.653  1.00 22.43           C  
ATOM    118  C   CYS A   8       0.469   3.824  -5.149  1.00 61.54           C  
ATOM    119  O   CYS A   8      -0.611   4.199  -4.695  1.00 43.31           O  
ATOM    120  CB  CYS A   8       1.946   1.805  -5.088  1.00  2.22           C  
ATOM    121  SG  CYS A   8       3.360   1.881  -6.234  1.00  3.43           S  
ATOM    122  H   CYS A   8       1.314   2.918  -7.594  1.00 60.20           H  
ATOM    123  HA  CYS A   8      -0.182   1.798  -5.316  1.00 62.11           H  
ATOM    124  HB2 CYS A   8       2.219   2.347  -4.194  1.00 22.01           H  
ATOM    125  HB3 CYS A   8       1.781   0.768  -4.837  1.00 71.23           H  
ATOM    126  N   GLY A   9       1.533   4.616  -5.234  1.00 43.14           N  
ATOM    127  CA  GLY A   9       1.470   5.994  -4.784  1.00 54.44           C  
ATOM    128  C   GLY A   9       2.522   6.313  -3.741  1.00 33.33           C  
ATOM    129  O   GLY A   9       3.720   6.230  -4.012  1.00 35.42           O  
ATOM    130  H   GLY A   9       2.369   4.262  -5.606  1.00 15.04           H  
ATOM    131  HA2 GLY A   9       1.611   6.646  -5.634  1.00 22.22           H  
ATOM    132  HA3 GLY A   9       0.493   6.178  -4.361  1.00 52.04           H  
TER     133      GLY A   9                                                      
ENDMDL                                                                          
MODEL       36                                                                  
ATOM      1  N   CYS A   1       0.631  -1.244  -1.606  1.00 23.10           N  
ATOM      2  CA  CYS A   1       1.926  -1.089  -2.257  1.00 44.12           C  
ATOM      3  C   CYS A   1       2.956  -2.040  -1.654  1.00  1.22           C  
ATOM      4  O   CYS A   1       2.923  -2.277  -0.447  1.00 73.44           O  
ATOM      5  CB  CYS A   1       2.414   0.356  -2.131  1.00 23.41           C  
ATOM      6  SG  CYS A   1       2.277   1.324  -3.668  1.00 21.12           S  
ATOM      7  H1  CYS A   1       0.488  -0.838  -0.725  1.00 21.14           H  
ATOM      8  HA  CYS A   1       1.803  -1.328  -3.303  1.00  1.15           H  
ATOM      9  HB2 CYS A   1       1.832   0.859  -1.373  1.00 54.32           H  
ATOM     10  HB3 CYS A   1       3.453   0.352  -1.835  1.00 40.24           H  
ATOM     11  N   ARG A   2       3.838  -2.557  -2.496  1.00 45.43           N  
ATOM     12  CA  ARG A   2       4.866  -3.474  -2.034  1.00 71.32           C  
ATOM     13  C   ARG A   2       5.824  -3.818  -3.177  1.00 14.11           C  
ATOM     14  O   ARG A   2       6.024  -4.990  -3.493  1.00 14.41           O  
ATOM     15  CB  ARG A   2       5.662  -2.872  -0.875  1.00 14.33           C  
ATOM     16  CG  ARG A   2       5.480  -3.695   0.402  1.00 73.43           C  
ATOM     17  CD  ARG A   2       6.444  -3.232   1.496  1.00 53.44           C  
ATOM     18  NE  ARG A   2       5.866  -2.081   2.225  1.00 34.13           N  
ATOM     19  CZ  ARG A   2       6.050  -0.801   1.876  1.00 10.30           C  
ATOM     20  NH1 ARG A   2       5.487   0.178   2.597  1.00 14.31           N  
ATOM     21  NH2 ARG A   2       6.797  -0.499   0.806  1.00 65.13           N  
ATOM     22  H   ARG A   2       3.859  -2.358  -3.476  1.00 72.22           H  
ATOM     23  HA  ARG A   2       4.321  -4.357  -1.700  1.00 60.32           H  
ATOM     24  HB2 ARG A   2       6.719  -2.830  -1.137  1.00 53.12           H  
ATOM     25  HB3 ARG A   2       5.336  -1.846  -0.700  1.00 30.34           H  
ATOM     26  HG2 ARG A   2       4.452  -3.604   0.755  1.00 44.34           H  
ATOM     27  HG3 ARG A   2       5.650  -4.750   0.186  1.00 75.15           H  
ATOM     28  HD2 ARG A   2       6.642  -4.050   2.188  1.00 14.32           H  
ATOM     29  HD3 ARG A   2       7.399  -2.950   1.054  1.00 44.31           H  
ATOM     30  HE  ARG A   2       5.302  -2.271   3.029  1.00 21.23           H  
ATOM     31 HH11 ARG A   2       5.624   1.134   2.336  1.00 21.15           H  
ATOM     32 HH12 ARG A   2       4.929  -0.047   3.396  1.00 53.20           H  
ATOM     33 HH21 ARG A   2       6.935   0.457   0.545  1.00 60.40           H  
ATOM     34 HH22 ARG A   2       7.218  -1.230   0.267  1.00 11.45           H  
ATOM     35  N   PRO A   3       6.405  -2.747  -3.781  1.00 23.21           N  
ATOM     36  CA  PRO A   3       7.337  -2.924  -4.882  1.00  2.24           C  
ATOM     37  C   PRO A   3       6.600  -3.294  -6.170  1.00 51.12           C  
ATOM     38  O   PRO A   3       5.422  -3.647  -6.136  1.00 62.22           O  
ATOM     39  CB  PRO A   3       8.082  -1.603  -4.982  1.00 42.31           C  
ATOM     40  CG  PRO A   3       7.226  -0.584  -4.247  1.00 21.31           C  
ATOM     41  CD  PRO A   3       6.192  -1.345  -3.433  1.00 61.32           C  
ATOM     42  HA  PRO A   3       7.957  -3.686  -4.693  1.00 10.51           H  
ATOM     43  HB2 PRO A   3       9.073  -1.678  -4.533  1.00 15.43           H  
ATOM     44  HB3 PRO A   3       8.226  -1.313  -6.023  1.00 72.51           H  
ATOM     45  HG2 PRO A   3       7.844   0.035  -3.596  1.00 74.22           H  
ATOM     46  HG3 PRO A   3       6.738   0.086  -4.955  1.00 35.55           H  
ATOM     47  HD2 PRO A   3       6.327  -1.177  -2.365  1.00 21.32           H  
ATOM     48  HD3 PRO A   3       5.180  -1.026  -3.681  1.00 11.53           H  
ATOM     49  N   LEU A   4       7.324  -3.200  -7.276  1.00 73.00           N  
ATOM     50  CA  LEU A   4       6.753  -3.521  -8.573  1.00 40.43           C  
ATOM     51  C   LEU A   4       6.415  -2.224  -9.311  1.00 40.34           C  
ATOM     52  O   LEU A   4       7.087  -1.861 -10.275  1.00 43.35           O  
ATOM     53  CB  LEU A   4       7.686  -4.448  -9.355  1.00  1.33           C  
ATOM     54  CG  LEU A   4       7.772  -5.891  -8.854  1.00 15.13           C  
ATOM     55  CD1 LEU A   4       8.377  -6.806  -9.920  1.00 20.43           C  
ATOM     56  CD2 LEU A   4       8.536  -5.968  -7.531  1.00  1.42           C  
ATOM     57  H   LEU A   4       8.281  -2.912  -7.295  1.00 40.20           H  
ATOM     58  HA  LEU A   4       5.828  -4.069  -8.397  1.00 13.23           H  
ATOM     59  HB2 LEU A   4       7.362  -4.464 -10.395  1.00 51.23           H  
ATOM     60  HB3 LEU A   4       8.688  -4.019  -9.340  1.00  1.13           H  
ATOM     61  HG  LEU A   4       6.759  -6.246  -8.662  1.00 22.35           H  
ATOM     62 HD11 LEU A   4       8.736  -6.204 -10.755  1.00 35.34           H  
ATOM     63 HD12 LEU A   4       7.618  -7.503 -10.274  1.00 34.30           H  
ATOM     64 HD13 LEU A   4       9.209  -7.364  -9.490  1.00  4.43           H  
ATOM     65 HD21 LEU A   4       9.071  -6.916  -7.475  1.00 13.14           H  
ATOM     66 HD22 LEU A   4       7.833  -5.897  -6.700  1.00 44.24           H  
ATOM     67 HD23 LEU A   4       9.249  -5.145  -7.475  1.00 12.23           H  
ATOM     68  N   TRP A   5       5.373  -1.561  -8.831  1.00  5.14           N  
ATOM     69  CA  TRP A   5       4.938  -0.312  -9.433  1.00 22.22           C  
ATOM     70  C   TRP A   5       4.049  -0.650 -10.631  1.00 71.01           C  
ATOM     71  O   TRP A   5       3.437   0.237 -11.224  1.00 51.01           O  
ATOM     72  CB  TRP A   5       4.241   0.579  -8.403  1.00 52.24           C  
ATOM     73  CG  TRP A   5       4.483   2.076  -8.611  1.00 35.34           C  
ATOM     74  CD1 TRP A   5       3.951   2.876  -9.545  1.00 31.31           C  
ATOM     75  CD2 TRP A   5       5.345   2.924  -7.824  1.00 43.21           C  
ATOM     76  NE1 TRP A   5       4.406   4.173  -9.419  1.00 33.53           N  
ATOM     77  CE2 TRP A   5       5.281   4.203  -8.339  1.00 74.10           C  
ATOM     78  CE3 TRP A   5       6.154   2.621  -6.714  1.00 55.33           C  
ATOM     79  CZ2 TRP A   5       6.000   5.280  -7.808  1.00 43.35           C  
ATOM     80  CZ3 TRP A   5       6.866   3.709  -6.196  1.00 23.14           C  
ATOM     81  CH2 TRP A   5       6.812   5.002  -6.702  1.00 42.14           C  
ATOM     82  H   TRP A   5       4.832  -1.863  -8.046  1.00 60.01           H  
ATOM     83  HA  TRP A   5       5.826   0.224  -9.767  1.00 63.11           H  
ATOM     84  HB2 TRP A   5       3.168   0.387  -8.438  1.00 65.41           H  
ATOM     85  HB3 TRP A   5       4.582   0.301  -7.406  1.00 44.13           H  
ATOM     86  HD1 TRP A   5       3.247   2.544 -10.308  1.00 64.15           H  
ATOM     87  HE1 TRP A   5       4.130   5.017 -10.050  1.00 13.44           H  
ATOM     88  HE3 TRP A   5       6.222   1.620  -6.289  1.00 73.01           H  
ATOM     89  HZ2 TRP A   5       5.932   6.282  -8.234  1.00 21.44           H  
ATOM     90  HZ3 TRP A   5       7.509   3.529  -5.334  1.00  0.02           H  
ATOM     91  HH2 TRP A   5       7.399   5.796  -6.241  1.00  2.12           H  
ATOM     92  N   THR A   6       4.006  -1.935 -10.952  1.00 13.21           N  
ATOM     93  CA  THR A   6       3.202  -2.401 -12.069  1.00 15.32           C  
ATOM     94  C   THR A   6       1.736  -2.006 -11.872  1.00 64.22           C  
ATOM     95  O   THR A   6       0.980  -1.914 -12.838  1.00 34.44           O  
ATOM     96  CB  THR A   6       3.813  -1.845 -13.356  1.00 41.52           C  
ATOM     97  OG1 THR A   6       5.203  -2.131 -13.232  1.00 64.23           O  
ATOM     98  CG2 THR A   6       3.380  -2.629 -14.597  1.00  0.34           C  
ATOM     99  H   THR A   6       4.507  -2.650 -10.464  1.00 74.05           H  
ATOM    100  HA  THR A   6       3.239  -3.490 -12.089  1.00  4.22           H  
ATOM    101  HB  THR A   6       3.588  -0.784 -13.468  1.00 13.04           H  
ATOM    102  HG1 THR A   6       5.573  -1.686 -12.417  1.00 31.55           H  
ATOM    103 HG21 THR A   6       4.193  -3.280 -14.917  1.00 21.22           H  
ATOM    104 HG22 THR A   6       3.135  -1.933 -15.399  1.00 15.11           H  
ATOM    105 HG23 THR A   6       2.504  -3.232 -14.358  1.00 11.32           H  
ATOM    106  N   ALA A   7       1.380  -1.783 -10.616  1.00 24.34           N  
ATOM    107  CA  ALA A   7       0.019  -1.401 -10.280  1.00 44.31           C  
ATOM    108  C   ALA A   7      -0.176  -1.502  -8.766  1.00  4.21           C  
ATOM    109  O   ALA A   7      -0.279  -2.586  -8.191  1.00 63.14           O  
ATOM    110  CB  ALA A   7      -0.261   0.006 -10.811  1.00 53.44           C  
ATOM    111  H   ALA A   7       2.002  -1.860  -9.836  1.00 61.02           H  
ATOM    112  HA  ALA A   7      -0.654  -2.103 -10.772  1.00 43.45           H  
ATOM    113  HB1 ALA A   7       0.582   0.657 -10.581  1.00 24.21           H  
ATOM    114  HB2 ALA A   7      -1.162   0.399 -10.341  1.00 13.55           H  
ATOM    115  HB3 ALA A   7      -0.404  -0.035 -11.891  1.00 50.22           H  
ATOM    116  N   CYS A   8      -0.224  -0.338  -8.127  1.00 54.30           N  
ATOM    117  CA  CYS A   8      -0.405  -0.265  -6.682  1.00 53.23           C  
ATOM    118  C   CYS A   8      -1.858   0.045  -6.331  1.00 23.31           C  
ATOM    119  O   CYS A   8      -2.403  -0.493  -5.368  1.00  4.22           O  
ATOM    120  CB  CYS A   8       0.514   0.803  -6.085  1.00 71.43           C  
ATOM    121  SG  CYS A   8       0.287   1.064  -4.297  1.00 32.22           S  
ATOM    122  H   CYS A   8      -0.136   0.494  -8.640  1.00 32.30           H  
ATOM    123  HA  CYS A   8      -0.144  -1.226  -6.266  1.00 53.21           H  
ATOM    124  HB2 CYS A   8       1.542   0.512  -6.246  1.00 50.01           H  
ATOM    125  HB3 CYS A   8       0.330   1.744  -6.582  1.00 33.14           H  
ATOM    126  N   GLY A   9      -2.479   0.916  -7.120  1.00 72.22           N  
ATOM    127  CA  GLY A   9      -3.862   1.282  -6.877  1.00 12.02           C  
ATOM    128  C   GLY A   9      -3.991   2.486  -5.965  1.00 53.11           C  
ATOM    129  O   GLY A   9      -4.273   2.345  -4.775  1.00 62.52           O  
ATOM    130  H   GLY A   9      -1.995   1.313  -7.874  1.00  5.00           H  
ATOM    131  HA2 GLY A   9      -4.335   1.506  -7.821  1.00 54.11           H  
ATOM    132  HA3 GLY A   9      -4.369   0.444  -6.421  1.00 55.22           H  
TER     133      GLY A   9                                                      
ENDMDL                                                                          
MODEL       37                                                                  
ATOM      1  N   CYS A   1       0.519  -4.647  -2.813  1.00 62.03           N  
ATOM      2  CA  CYS A   1       1.595  -3.826  -3.356  1.00 12.02           C  
ATOM      3  C   CYS A   1       2.957  -4.359  -2.922  1.00 45.14           C  
ATOM      4  O   CYS A   1       3.023  -5.434  -2.328  1.00 13.10           O  
ATOM      5  CB  CYS A   1       1.435  -2.374  -2.901  1.00 51.25           C  
ATOM      6  SG  CYS A   1       1.082  -1.206  -4.254  1.00 73.14           S  
ATOM      7  H1  CYS A   1       0.439  -5.581  -3.102  1.00 70.01           H  
ATOM      8  HA  CYS A   1       1.532  -3.866  -4.433  1.00 24.15           H  
ATOM      9  HB2 CYS A   1       0.620  -2.313  -2.195  1.00 74.42           H  
ATOM     10  HB3 CYS A   1       2.346  -2.053  -2.419  1.00 64.12           H  
ATOM     11  N   ARG A   2       4.003  -3.604  -3.225  1.00 65.35           N  
ATOM     12  CA  ARG A   2       5.350  -4.011  -2.862  1.00 62.23           C  
ATOM     13  C   ARG A   2       6.368  -3.397  -3.825  1.00 42.13           C  
ATOM     14  O   ARG A   2       7.102  -4.117  -4.501  1.00 55.23           O  
ATOM     15  CB  ARG A   2       5.688  -3.583  -1.433  1.00 22.42           C  
ATOM     16  CG  ARG A   2       4.441  -3.086  -0.700  1.00 33.02           C  
ATOM     17  CD  ARG A   2       4.720  -2.899   0.793  1.00 51.52           C  
ATOM     18  NE  ARG A   2       3.729  -3.654   1.592  1.00 43.12           N  
ATOM     19  CZ  ARG A   2       3.335  -3.305   2.824  1.00 54.22           C  
ATOM     20  NH1 ARG A   2       2.431  -4.050   3.474  1.00 34.12           N  
ATOM     21  NH2 ARG A   2       3.844  -2.210   3.406  1.00 73.34           N  
ATOM     22  H   ARG A   2       3.942  -2.731  -3.709  1.00 73.21           H  
ATOM     23  HA  ARG A   2       5.343  -5.098  -2.940  1.00 23.41           H  
ATOM     24  HB2 ARG A   2       6.122  -4.424  -0.891  1.00  0.32           H  
ATOM     25  HB3 ARG A   2       6.441  -2.795  -1.454  1.00 34.04           H  
ATOM     26  HG2 ARG A   2       4.112  -2.141  -1.133  1.00 61.54           H  
ATOM     27  HG3 ARG A   2       3.627  -3.799  -0.835  1.00  0.35           H  
ATOM     28  HD2 ARG A   2       5.727  -3.242   1.029  1.00 43.44           H  
ATOM     29  HD3 ARG A   2       4.675  -1.840   1.049  1.00 25.13           H  
ATOM     30  HE  ARG A   2       3.329  -4.476   1.187  1.00 64.20           H  
ATOM     31 HH11 ARG A   2       2.136  -3.790   4.394  1.00 51.44           H  
ATOM     32 HH12 ARG A   2       2.051  -4.867   3.040  1.00 15.10           H  
ATOM     33 HH21 ARG A   2       3.549  -1.950   4.325  1.00  1.21           H  
ATOM     34 HH22 ARG A   2       4.518  -1.654   2.920  1.00 23.03           H  
ATOM     35  N   PRO A   3       6.381  -2.037  -3.858  1.00 72.40           N  
ATOM     36  CA  PRO A   3       7.297  -1.318  -4.727  1.00 34.10           C  
ATOM     37  C   PRO A   3       6.835  -1.383  -6.184  1.00 60.32           C  
ATOM     38  O   PRO A   3       6.719  -0.355  -6.849  1.00 13.11           O  
ATOM     39  CB  PRO A   3       7.330   0.099  -4.177  1.00 73.43           C  
ATOM     40  CG  PRO A   3       6.086   0.240  -3.314  1.00 64.02           C  
ATOM     41  CD  PRO A   3       5.527  -1.152  -3.072  1.00 33.25           C  
ATOM     42  HA  PRO A   3       8.201  -1.745  -4.707  1.00 51.44           H  
ATOM     43  HB2 PRO A   3       8.233   0.269  -3.592  1.00  1.42           H  
ATOM     44  HB3 PRO A   3       7.330   0.831  -4.985  1.00 21.14           H  
ATOM     45  HG2 PRO A   3       6.331   0.723  -2.368  1.00 43.24           H  
ATOM     46  HG3 PRO A   3       5.346   0.868  -3.811  1.00 25.23           H  
ATOM     47  HD2 PRO A   3       5.555  -1.412  -2.013  1.00 44.43           H  
ATOM     48  HD3 PRO A   3       4.486  -1.222  -3.389  1.00  1.55           H  
ATOM     49  N   LEU A   4       6.584  -2.603  -6.638  1.00 45.42           N  
ATOM     50  CA  LEU A   4       6.138  -2.815  -8.004  1.00 62.45           C  
ATOM     51  C   LEU A   4       4.806  -2.094  -8.220  1.00  5.43           C  
ATOM     52  O   LEU A   4       4.723  -0.877  -8.062  1.00  4.43           O  
ATOM     53  CB  LEU A   4       7.229  -2.402  -8.995  1.00 32.21           C  
ATOM     54  CG  LEU A   4       8.629  -2.209  -8.409  1.00 12.43           C  
ATOM     55  CD1 LEU A   4       9.115  -3.484  -7.717  1.00 72.03           C  
ATOM     56  CD2 LEU A   4       9.610  -1.728  -9.480  1.00 12.23           C  
ATOM     57  H   LEU A   4       6.682  -3.434  -6.091  1.00 54.10           H  
ATOM     58  HA  LEU A   4       5.976  -3.886  -8.132  1.00 53.41           H  
ATOM     59  HB2 LEU A   4       7.286  -3.158  -9.778  1.00 53.02           H  
ATOM     60  HB3 LEU A   4       6.924  -1.471  -9.472  1.00 44.32           H  
ATOM     61  HG  LEU A   4       8.576  -1.430  -7.648  1.00 31.03           H  
ATOM     62 HD11 LEU A   4       8.366  -4.267  -7.832  1.00 35.45           H  
ATOM     63 HD12 LEU A   4       9.273  -3.285  -6.657  1.00 44.24           H  
ATOM     64 HD13 LEU A   4      10.052  -3.808  -8.170  1.00 73.42           H  
ATOM     65 HD21 LEU A   4       9.214  -0.833  -9.959  1.00 40.43           H  
ATOM     66 HD22 LEU A   4       9.745  -2.510 -10.226  1.00 61.43           H  
ATOM     67 HD23 LEU A   4      10.569  -1.498  -9.016  1.00 44.25           H  
ATOM     68  N   TRP A   5       3.798  -2.875  -8.577  1.00 54.41           N  
ATOM     69  CA  TRP A   5       2.474  -2.325  -8.816  1.00 31.04           C  
ATOM     70  C   TRP A   5       2.536  -1.478 -10.088  1.00 73.44           C  
ATOM     71  O   TRP A   5       1.551  -0.845 -10.465  1.00 50.04           O  
ATOM     72  CB  TRP A   5       1.424  -3.435  -8.887  1.00 32.52           C  
ATOM     73  CG  TRP A   5       0.025  -2.946  -9.266  1.00 52.21           C  
ATOM     74  CD1 TRP A   5      -0.765  -3.390 -10.253  1.00 52.22           C  
ATOM     75  CD2 TRP A   5      -0.722  -1.893  -8.620  1.00 71.23           C  
ATOM     76  NE1 TRP A   5      -1.962  -2.703 -10.291  1.00 21.43           N  
ATOM     77  CE2 TRP A   5      -1.935  -1.764  -9.266  1.00 63.42           C  
ATOM     78  CE3 TRP A   5      -0.384  -1.077  -7.527  1.00 12.14           C  
ATOM     79  CZ2 TRP A   5      -2.907  -0.829  -8.892  1.00 71.10           C  
ATOM     80  CZ3 TRP A   5      -1.367  -0.147  -7.165  1.00 23.41           C  
ATOM     81  CH2 TRP A   5      -2.592  -0.005  -7.805  1.00 34.21           C  
ATOM     82  H   TRP A   5       3.874  -3.864  -8.703  1.00 54.45           H  
ATOM     83  HA  TRP A   5       2.215  -1.698  -7.963  1.00 11.42           H  
ATOM     84  HB2 TRP A   5       1.746  -4.181  -9.614  1.00 45.51           H  
ATOM     85  HB3 TRP A   5       1.373  -3.936  -7.920  1.00 13.34           H  
ATOM     86  HD1 TRP A   5      -0.497  -4.192 -10.940  1.00 65.30           H  
ATOM     87  HE1 TRP A   5      -2.778  -2.867 -10.994  1.00 70.43           H  
ATOM     88  HE3 TRP A   5       0.567  -1.159  -7.000  1.00 34.11           H  
ATOM     89  HZ2 TRP A   5      -3.858  -0.747  -9.419  1.00 22.13           H  
ATOM     90  HZ3 TRP A   5      -1.156   0.511  -6.322  1.00 44.03           H  
ATOM     91  HH2 TRP A   5      -3.305   0.745  -7.462  1.00 33.42           H  
ATOM     92  N   THR A   6       3.703  -1.495 -10.716  1.00 13.34           N  
ATOM     93  CA  THR A   6       3.906  -0.736 -11.938  1.00 71.22           C  
ATOM     94  C   THR A   6       3.429   0.706 -11.756  1.00 45.24           C  
ATOM     95  O   THR A   6       2.833   1.286 -12.663  1.00 34.44           O  
ATOM     96  CB  THR A   6       5.383  -0.844 -12.322  1.00 20.52           C  
ATOM     97  OG1 THR A   6       5.624  -2.248 -12.383  1.00 51.43           O  
ATOM     98  CG2 THR A   6       5.655  -0.357 -13.746  1.00 44.13           C  
ATOM     99  H   THR A   6       4.499  -2.013 -10.402  1.00 52.54           H  
ATOM    100  HA  THR A   6       3.293  -1.179 -12.723  1.00 53.11           H  
ATOM    101  HB  THR A   6       6.011  -0.318 -11.603  1.00 63.23           H  
ATOM    102  HG1 THR A   6       5.070  -2.658 -13.108  1.00 23.34           H  
ATOM    103 HG21 THR A   6       6.359  -1.032 -14.233  1.00 43.10           H  
ATOM    104 HG22 THR A   6       6.079   0.647 -13.712  1.00 31.10           H  
ATOM    105 HG23 THR A   6       4.722  -0.338 -14.309  1.00 32.33           H  
ATOM    106  N   ALA A   7       3.711   1.245 -10.579  1.00 21.30           N  
ATOM    107  CA  ALA A   7       3.319   2.608 -10.267  1.00 12.43           C  
ATOM    108  C   ALA A   7       3.410   2.827  -8.755  1.00 50.32           C  
ATOM    109  O   ALA A   7       3.687   3.924  -8.269  1.00 54.43           O  
ATOM    110  CB  ALA A   7       4.197   3.585 -11.051  1.00 63.12           C  
ATOM    111  H   ALA A   7       4.197   0.767  -9.847  1.00 71.43           H  
ATOM    112  HA  ALA A   7       2.283   2.736 -10.582  1.00 44.42           H  
ATOM    113  HB1 ALA A   7       4.809   4.161 -10.357  1.00 42.33           H  
ATOM    114  HB2 ALA A   7       3.565   4.261 -11.626  1.00 52.31           H  
ATOM    115  HB3 ALA A   7       4.844   3.028 -11.729  1.00 72.22           H  
ATOM    116  N   CYS A   8       3.169   1.750  -8.016  1.00 62.51           N  
ATOM    117  CA  CYS A   8       3.217   1.794  -6.560  1.00 15.23           C  
ATOM    118  C   CYS A   8       4.506   2.451  -6.077  1.00 44.53           C  
ATOM    119  O   CYS A   8       4.537   3.084  -5.023  1.00 34.04           O  
ATOM    120  CB  CYS A   8       3.103   0.382  -5.981  1.00 45.24           C  
ATOM    121  SG  CYS A   8       2.341   0.315  -4.328  1.00 73.34           S  
ATOM    122  H   CYS A   8       2.954   0.902  -8.461  1.00 52.43           H  
ATOM    123  HA  CYS A   8       2.378   2.382  -6.218  1.00 61.22           H  
ATOM    124  HB2 CYS A   8       2.502  -0.223  -6.645  1.00  5.05           H  
ATOM    125  HB3 CYS A   8       4.091  -0.048  -5.906  1.00 42.11           H  
ATOM    126  N   GLY A   9       5.571   2.297  -6.859  1.00 22.24           N  
ATOM    127  CA  GLY A   9       6.849   2.881  -6.495  1.00 61.41           C  
ATOM    128  C   GLY A   9       6.968   4.329  -6.925  1.00 42.24           C  
ATOM    129  O   GLY A   9       6.073   4.865  -7.578  1.00 13.30           O  
ATOM    130  H   GLY A   9       5.488   1.782  -7.689  1.00  2.04           H  
ATOM    131  HA2 GLY A   9       6.967   2.823  -5.423  1.00 52.43           H  
ATOM    132  HA3 GLY A   9       7.638   2.312  -6.965  1.00 23.23           H  
TER     133      GLY A   9                                                      
ENDMDL                                                                          
MODEL       38                                                                  
ATOM      1  N   CYS A   1       4.943  -0.500   0.805  1.00 24.21           N  
ATOM      2  CA  CYS A   1       4.280  -0.548  -0.492  1.00 72.11           C  
ATOM      3  C   CYS A   1       4.733  -1.767  -1.290  1.00 62.14           C  
ATOM      4  O   CYS A   1       5.817  -2.288  -1.031  1.00 71.02           O  
ATOM      5  CB  CYS A   1       4.568   0.729  -1.283  1.00 50.33           C  
ATOM      6  SG  CYS A   1       3.220   1.232  -2.401  1.00 31.13           S  
ATOM      7  H1  CYS A   1       4.404  -0.361   1.613  1.00 43.14           H  
ATOM      8  HA  CYS A   1       3.217  -0.622  -0.319  1.00  1.32           H  
ATOM      9  HB2 CYS A   1       4.740   1.541  -0.591  1.00 52.03           H  
ATOM     10  HB3 CYS A   1       5.454   0.580  -1.882  1.00 41.43           H  
ATOM     11  N   ARG A   2       3.904  -2.190  -2.233  1.00 52.32           N  
ATOM     12  CA  ARG A   2       4.231  -3.342  -3.056  1.00 51.53           C  
ATOM     13  C   ARG A   2       3.053  -3.696  -3.966  1.00 14.23           C  
ATOM     14  O   ARG A   2       2.078  -2.950  -4.044  1.00 12.22           O  
ATOM     15  CB  ARG A   2       5.467  -3.071  -3.917  1.00 13.44           C  
ATOM     16  CG  ARG A   2       6.663  -3.893  -3.433  1.00 13.04           C  
ATOM     17  CD  ARG A   2       7.878  -2.998  -3.181  1.00 13.23           C  
ATOM     18  NE  ARG A   2       8.114  -2.123  -4.351  1.00 74.52           N  
ATOM     19  CZ  ARG A   2       8.791  -0.969  -4.302  1.00  2.52           C  
ATOM     20  NH1 ARG A   2       8.956  -0.240  -5.414  1.00 61.34           N  
ATOM     21  NH2 ARG A   2       9.304  -0.542  -3.140  1.00 11.23           N  
ATOM     22  H   ARG A   2       3.024  -1.760  -2.438  1.00 21.33           H  
ATOM     23  HA  ARG A   2       4.433  -4.143  -2.346  1.00 61.30           H  
ATOM     24  HB2 ARG A   2       5.251  -3.314  -4.957  1.00 14.11           H  
ATOM     25  HB3 ARG A   2       5.713  -2.009  -3.882  1.00 73.30           H  
ATOM     26  HG2 ARG A   2       6.399  -4.420  -2.516  1.00 32.51           H  
ATOM     27  HG3 ARG A   2       6.912  -4.650  -4.176  1.00 24.44           H  
ATOM     28  HD2 ARG A   2       7.714  -2.391  -2.290  1.00 42.12           H  
ATOM     29  HD3 ARG A   2       8.759  -3.611  -2.991  1.00 75.10           H  
ATOM     30  HE  ARG A   2       7.744  -2.413  -5.234  1.00 44.24           H  
ATOM     31 HH11 ARG A   2       9.462   0.622  -5.378  1.00 31.44           H  
ATOM     32 HH12 ARG A   2       8.574  -0.559  -6.282  1.00 15.22           H  
ATOM     33 HH21 ARG A   2       9.810   0.320  -3.103  1.00 13.22           H  
ATOM     34 HH22 ARG A   2       9.181  -1.085  -2.309  1.00 71.23           H  
ATOM     35  N   PRO A   3       3.184  -4.865  -4.648  1.00 44.22           N  
ATOM     36  CA  PRO A   3       2.142  -5.327  -5.549  1.00 64.11           C  
ATOM     37  C   PRO A   3       2.149  -4.525  -6.852  1.00 70.53           C  
ATOM     38  O   PRO A   3       2.347  -5.086  -7.929  1.00 73.11           O  
ATOM     39  CB  PRO A   3       2.431  -6.805  -5.759  1.00 51.41           C  
ATOM     40  CG  PRO A   3       3.879  -7.009  -5.346  1.00 24.30           C  
ATOM     41  CD  PRO A   3       4.325  -5.774  -4.580  1.00 53.04           C  
ATOM     42  HA  PRO A   3       1.241  -5.180  -5.142  1.00 50.40           H  
ATOM     43  HB2 PRO A   3       1.763  -7.422  -5.159  1.00 74.22           H  
ATOM     44  HB3 PRO A   3       2.278  -7.088  -6.800  1.00 71.24           H  
ATOM     45  HG2 PRO A   3       3.977  -7.899  -4.724  1.00 71.44           H  
ATOM     46  HG3 PRO A   3       4.508  -7.162  -6.223  1.00 25.51           H  
ATOM     47  HD2 PRO A   3       4.577  -6.017  -3.548  1.00 75.22           H  
ATOM     48  HD3 PRO A   3       5.213  -5.329  -5.029  1.00 21.12           H  
ATOM     49  N   LEU A   4       1.930  -3.226  -6.712  1.00 23.34           N  
ATOM     50  CA  LEU A   4       1.909  -2.342  -7.864  1.00 55.03           C  
ATOM     51  C   LEU A   4       3.250  -2.431  -8.595  1.00 52.50           C  
ATOM     52  O   LEU A   4       3.324  -2.177  -9.796  1.00 61.14           O  
ATOM     53  CB  LEU A   4       0.702  -2.650  -8.754  1.00 22.45           C  
ATOM     54  CG  LEU A   4      -0.607  -1.955  -8.373  1.00 63.31           C  
ATOM     55  CD1 LEU A   4      -1.605  -1.995  -9.531  1.00 75.34           C  
ATOM     56  CD2 LEU A   4      -1.191  -2.551  -7.091  1.00 75.41           C  
ATOM     57  H   LEU A   4       1.770  -2.778  -5.832  1.00 63.21           H  
ATOM     58  HA  LEU A   4       1.784  -1.325  -7.493  1.00 53.33           H  
ATOM     59  HB2 LEU A   4       0.952  -2.376  -9.778  1.00 52.34           H  
ATOM     60  HB3 LEU A   4       0.535  -3.727  -8.744  1.00 33.41           H  
ATOM     61  HG  LEU A   4      -0.390  -0.906  -8.171  1.00 32.43           H  
ATOM     62 HD11 LEU A   4      -1.478  -2.923 -10.089  1.00 34.32           H  
ATOM     63 HD12 LEU A   4      -1.429  -1.147 -10.193  1.00 20.13           H  
ATOM     64 HD13 LEU A   4      -2.621  -1.944  -9.138  1.00 24.04           H  
ATOM     65 HD21 LEU A   4      -1.046  -1.853  -6.267  1.00 35.23           H  
ATOM     66 HD22 LEU A   4      -0.687  -3.491  -6.864  1.00 75.04           H  
ATOM     67 HD23 LEU A   4      -2.257  -2.735  -7.229  1.00 11.22           H  
ATOM     68  N   TRP A   5       4.277  -2.791  -7.839  1.00 55.01           N  
ATOM     69  CA  TRP A   5       5.611  -2.916  -8.400  1.00 21.11           C  
ATOM     70  C   TRP A   5       6.161  -1.507  -8.630  1.00 63.10           C  
ATOM     71  O   TRP A   5       7.372  -1.294  -8.580  1.00 14.40           O  
ATOM     72  CB  TRP A   5       6.507  -3.768  -7.498  1.00 40.24           C  
ATOM     73  CG  TRP A   5       7.333  -4.813  -8.251  1.00 32.45           C  
ATOM     74  CD1 TRP A   5       6.929  -6.001  -8.721  1.00 74.12           C  
ATOM     75  CD2 TRP A   5       8.729  -4.716  -8.602  1.00 23.15           C  
ATOM     76  NE1 TRP A   5       7.958  -6.674  -9.348  1.00  1.25           N  
ATOM     77  CE2 TRP A   5       9.088  -5.868  -9.272  1.00 51.53           C  
ATOM     78  CE3 TRP A   5       9.659  -3.689  -8.360  1.00 73.21           C  
ATOM     79  CZ2 TRP A   5      10.380  -6.101  -9.757  1.00 63.30           C  
ATOM     80  CZ3 TRP A   5      10.946  -3.938  -8.851  1.00 30.11           C  
ATOM     81  CH2 TRP A   5      11.323  -5.092  -9.528  1.00 40.12           C  
ATOM     82  H   TRP A   5       4.208  -2.995  -6.863  1.00 35.43           H  
ATOM     83  HA  TRP A   5       5.525  -3.443  -9.350  1.00 41.44           H  
ATOM     84  HB2 TRP A   5       7.183  -3.111  -6.951  1.00 21.24           H  
ATOM     85  HB3 TRP A   5       5.886  -4.274  -6.759  1.00 54.43           H  
ATOM     86  HD1 TRP A   5       5.914  -6.387  -8.622  1.00 62.41           H  
ATOM     87  HE1 TRP A   5       7.897  -7.657  -9.815  1.00 14.50           H  
ATOM     88  HE3 TRP A   5       9.400  -2.771  -7.833  1.00  3.20           H  
ATOM     89  HZ2 TRP A   5      10.639  -7.020 -10.284  1.00 54.32           H  
ATOM     90  HZ3 TRP A   5      11.706  -3.173  -8.691  1.00 20.53           H  
ATOM     91  HH2 TRP A   5      12.348  -5.210  -9.880  1.00 20.35           H  
ATOM     92  N   THR A   6       5.246  -0.582  -8.877  1.00 53.14           N  
ATOM     93  CA  THR A   6       5.624   0.801  -9.115  1.00 60.43           C  
ATOM     94  C   THR A   6       4.390   1.705  -9.080  1.00 24.20           C  
ATOM     95  O   THR A   6       4.382   2.774  -9.689  1.00 30.43           O  
ATOM     96  CB  THR A   6       6.688   1.184  -8.085  1.00 31.32           C  
ATOM     97  OG1 THR A   6       7.902   1.205  -8.830  1.00 61.45           O  
ATOM     98  CG2 THR A   6       6.531   2.622  -7.588  1.00 51.41           C  
ATOM     99  H   THR A   6       4.263  -0.764  -8.916  1.00 41.13           H  
ATOM    100  HA  THR A   6       6.045   0.874 -10.118  1.00 24.21           H  
ATOM    101  HB  THR A   6       6.692   0.482  -7.251  1.00  4.13           H  
ATOM    102  HG1 THR A   6       7.788   1.759  -9.655  1.00 34.21           H  
ATOM    103 HG21 THR A   6       6.264   3.268  -8.425  1.00  2.45           H  
ATOM    104 HG22 THR A   6       7.471   2.961  -7.153  1.00  0.13           H  
ATOM    105 HG23 THR A   6       5.746   2.662  -6.833  1.00 54.53           H  
ATOM    106  N   ALA A   7       3.378   1.243  -8.361  1.00 31.31           N  
ATOM    107  CA  ALA A   7       2.142   1.996  -8.238  1.00 52.42           C  
ATOM    108  C   ALA A   7       2.319   3.090  -7.183  1.00 32.23           C  
ATOM    109  O   ALA A   7       2.959   4.117  -7.407  1.00 45.13           O  
ATOM    110  CB  ALA A   7       1.751   2.563  -9.605  1.00 22.13           C  
ATOM    111  H   ALA A   7       3.393   0.372  -7.869  1.00 11.31           H  
ATOM    112  HA  ALA A   7       1.364   1.307  -7.909  1.00  2.24           H  
ATOM    113  HB1 ALA A   7       2.125   3.583  -9.695  1.00 73.14           H  
ATOM    114  HB2 ALA A   7       0.665   2.564  -9.701  1.00 24.32           H  
ATOM    115  HB3 ALA A   7       2.185   1.946 -10.391  1.00 61.33           H  
ATOM    116  N   CYS A   8       1.732   2.844  -6.016  1.00 52.51           N  
ATOM    117  CA  CYS A   8       1.808   3.789  -4.908  1.00 35.31           C  
ATOM    118  C   CYS A   8       1.461   5.201  -5.372  1.00 21.33           C  
ATOM    119  O   CYS A   8       2.302   5.907  -5.926  1.00 52.13           O  
ATOM    120  CB  CYS A   8       3.207   3.772  -4.291  1.00 24.12           C  
ATOM    121  SG  CYS A   8       3.912   2.104  -4.091  1.00 71.21           S  
ATOM    122  H   CYS A   8       1.235   2.007  -5.897  1.00 53.22           H  
ATOM    123  HA  CYS A   8       1.091   3.482  -4.161  1.00 52.53           H  
ATOM    124  HB2 CYS A   8       3.877   4.337  -4.922  1.00 45.21           H  
ATOM    125  HB3 CYS A   8       3.168   4.232  -3.314  1.00 74.44           H  
ATOM    126  N   GLY A   9       0.216   5.605  -5.140  1.00 11.23           N  
ATOM    127  CA  GLY A   9      -0.220   6.930  -5.540  1.00 13.35           C  
ATOM    128  C   GLY A   9      -1.218   6.893  -6.680  1.00 33.22           C  
ATOM    129  O   GLY A   9      -2.194   6.144  -6.635  1.00 15.45           O  
ATOM    130  H   GLY A   9      -0.412   4.999  -4.694  1.00 22.35           H  
ATOM    131  HA2 GLY A   9      -0.677   7.418  -4.691  1.00 45.43           H  
ATOM    132  HA3 GLY A   9       0.642   7.502  -5.850  1.00 60.01           H  
TER     133      GLY A   9                                                      
ENDMDL                                                                          
MODEL       39                                                                  
ATOM      1  N   CYS A   1       4.627  -0.516  -4.859  1.00 41.40           N  
ATOM      2  CA  CYS A   1       4.456  -0.353  -3.420  1.00 71.14           C  
ATOM      3  C   CYS A   1       4.208  -1.700  -2.747  1.00  2.34           C  
ATOM      4  O   CYS A   1       3.644  -1.732  -1.654  1.00  1.00           O  
ATOM      5  CB  CYS A   1       3.293   0.597  -3.128  1.00 40.32           C  
ATOM      6  SG  CYS A   1       3.265   2.084  -4.181  1.00 22.12           S  
ATOM      7  H1  CYS A   1       4.151  -1.240  -5.318  1.00 20.00           H  
ATOM      8  HA  CYS A   1       5.365   0.072  -3.024  1.00  2.13           H  
ATOM      9  HB2 CYS A   1       2.362   0.071  -3.280  1.00 14.25           H  
ATOM     10  HB3 CYS A   1       3.354   0.923  -2.100  1.00 73.33           H  
ATOM     11  N   ARG A   2       4.631  -2.769  -3.405  1.00 33.01           N  
ATOM     12  CA  ARG A   2       4.449  -4.104  -2.860  1.00  3.42           C  
ATOM     13  C   ARG A   2       5.003  -5.152  -3.827  1.00 11.10           C  
ATOM     14  O   ARG A   2       4.270  -6.027  -4.286  1.00  2.22           O  
ATOM     15  CB  ARG A   2       5.151  -4.246  -1.508  1.00 32.34           C  
ATOM     16  CG  ARG A   2       4.138  -4.491  -0.387  1.00 53.14           C  
ATOM     17  CD  ARG A   2       4.631  -3.902   0.936  1.00 72.20           C  
ATOM     18  NE  ARG A   2       4.077  -2.543   1.123  1.00 50.54           N  
ATOM     19  CZ  ARG A   2       4.626  -1.610   1.913  1.00 53.11           C  
ATOM     20  NH1 ARG A   2       4.054  -0.403   2.021  1.00 10.24           N  
ATOM     21  NH2 ARG A   2       5.746  -1.884   2.595  1.00 63.15           N  
ATOM     22  H   ARG A   2       5.089  -2.734  -4.293  1.00 73.02           H  
ATOM     23  HA  ARG A   2       3.371  -4.211  -2.740  1.00 23.34           H  
ATOM     24  HB2 ARG A   2       5.861  -5.072  -1.548  1.00 33.45           H  
ATOM     25  HB3 ARG A   2       5.724  -3.344  -1.294  1.00 54.11           H  
ATOM     26  HG2 ARG A   2       3.180  -4.044  -0.654  1.00 41.42           H  
ATOM     27  HG3 ARG A   2       3.968  -5.562  -0.273  1.00  4.43           H  
ATOM     28  HD2 ARG A   2       4.329  -4.544   1.764  1.00 54.32           H  
ATOM     29  HD3 ARG A   2       5.720  -3.864   0.943  1.00 20.42           H  
ATOM     30  HE  ARG A   2       3.241  -2.305   0.628  1.00 50.10           H  
ATOM     31 HH11 ARG A   2       4.463   0.293   2.611  1.00  5.31           H  
ATOM     32 HH12 ARG A   2       3.218  -0.198   1.513  1.00 73.13           H  
ATOM     33 HH21 ARG A   2       6.156  -1.188   3.184  1.00 12.03           H  
ATOM     34 HH22 ARG A   2       6.173  -2.785   2.514  1.00 40.15           H  
ATOM     35  N   PRO A   3       6.326  -5.026  -4.116  1.00 11.43           N  
ATOM     36  CA  PRO A   3       6.986  -5.952  -5.020  1.00  3.40           C  
ATOM     37  C   PRO A   3       6.606  -5.663  -6.474  1.00 21.43           C  
ATOM     38  O   PRO A   3       6.550  -6.576  -7.297  1.00 41.40           O  
ATOM     39  CB  PRO A   3       8.471  -5.775  -4.748  1.00 63.23           C  
ATOM     40  CG  PRO A   3       8.610  -4.436  -4.042  1.00 73.23           C  
ATOM     41  CD  PRO A   3       7.225  -4.002  -3.591  1.00 12.11           C  
ATOM     42  HA  PRO A   3       6.685  -6.888  -4.839  1.00 51.21           H  
ATOM     43  HB2 PRO A   3       8.854  -6.585  -4.127  1.00 73.55           H  
ATOM     44  HB3 PRO A   3       9.042  -5.788  -5.677  1.00 25.35           H  
ATOM     45  HG2 PRO A   3       9.280  -4.523  -3.187  1.00 62.02           H  
ATOM     46  HG3 PRO A   3       9.043  -3.694  -4.713  1.00 31.11           H  
ATOM     47  HD2 PRO A   3       7.164  -3.940  -2.504  1.00 74.44           H  
ATOM     48  HD3 PRO A   3       6.972  -3.016  -3.981  1.00  4.24           H  
ATOM     49  N   LEU A   4       6.355  -4.391  -6.745  1.00 73.10           N  
ATOM     50  CA  LEU A   4       5.981  -3.971  -8.085  1.00 64.30           C  
ATOM     51  C   LEU A   4       5.158  -2.685  -8.001  1.00 12.42           C  
ATOM     52  O   LEU A   4       5.560  -1.728  -7.340  1.00 34.32           O  
ATOM     53  CB  LEU A   4       7.221  -3.851  -8.974  1.00  1.24           C  
ATOM     54  CG  LEU A   4       8.559  -4.171  -8.305  1.00 24.12           C  
ATOM     55  CD1 LEU A   4       8.933  -5.642  -8.502  1.00 13.22           C  
ATOM     56  CD2 LEU A   4       9.659  -3.229  -8.800  1.00 31.44           C  
ATOM     57  H   LEU A   4       6.402  -3.655  -6.070  1.00 25.34           H  
ATOM     58  HA  LEU A   4       5.355  -4.755  -8.510  1.00 70.34           H  
ATOM     59  HB2 LEU A   4       7.097  -4.515  -9.829  1.00 33.13           H  
ATOM     60  HB3 LEU A   4       7.267  -2.834  -9.364  1.00 33.12           H  
ATOM     61  HG  LEU A   4       8.453  -4.007  -7.232  1.00 45.14           H  
ATOM     62 HD11 LEU A   4       8.785  -6.183  -7.567  1.00 54.41           H  
ATOM     63 HD12 LEU A   4       9.978  -5.714  -8.802  1.00 22.23           H  
ATOM     64 HD13 LEU A   4       8.301  -6.076  -9.277  1.00 24.10           H  
ATOM     65 HD21 LEU A   4      10.372  -3.049  -7.995  1.00 51.11           H  
ATOM     66 HD22 LEU A   4       9.215  -2.284  -9.110  1.00 53.25           H  
ATOM     67 HD23 LEU A   4      10.174  -3.685  -9.646  1.00 14.41           H  
ATOM     68  N   TRP A   5       4.020  -2.702  -8.680  1.00 63.41           N  
ATOM     69  CA  TRP A   5       3.137  -1.549  -8.690  1.00 73.04           C  
ATOM     70  C   TRP A   5       3.986  -0.305  -8.962  1.00 33.44           C  
ATOM     71  O   TRP A   5       3.641   0.793  -8.528  1.00 31.34           O  
ATOM     72  CB  TRP A   5       2.006  -1.734  -9.704  1.00 51.42           C  
ATOM     73  CG  TRP A   5       0.756  -2.401  -9.127  1.00 54.44           C  
ATOM     74  CD1 TRP A   5       0.480  -3.710  -9.049  1.00 44.32           C  
ATOM     75  CD2 TRP A   5      -0.385  -1.733  -8.548  1.00 12.02           C  
ATOM     76  NE1 TRP A   5      -0.749  -3.934  -8.464  1.00 11.01           N  
ATOM     77  CE2 TRP A   5      -1.292  -2.694  -8.149  1.00 52.34           C  
ATOM     78  CE3 TRP A   5      -0.642  -0.363  -8.366  1.00 51.32           C  
ATOM     79  CZ2 TRP A   5      -2.517  -2.388  -7.544  1.00 50.53           C  
ATOM     80  CZ3 TRP A   5      -1.870  -0.073  -7.760  1.00 74.20           C  
ATOM     81  CH2 TRP A   5      -2.794  -1.029  -7.353  1.00 54.42           C  
ATOM     82  H   TRP A   5       3.701  -3.484  -9.215  1.00 72.43           H  
ATOM     83  HA  TRP A   5       2.672  -1.476  -7.707  1.00 25.21           H  
ATOM     84  HB2 TRP A   5       1.732  -0.759 -10.109  1.00 33.32           H  
ATOM     85  HB3 TRP A   5       2.373  -2.333 -10.538  1.00  1.24           H  
ATOM     86  HD1 TRP A   5       1.144  -4.498  -9.403  1.00 63.32           H  
ATOM     87  HE1 TRP A   5      -1.210  -4.905  -8.282  1.00  4.11           H  
ATOM     88  HE3 TRP A   5       0.058   0.415  -8.672  1.00 72.01           H  
ATOM     89  HZ2 TRP A   5      -3.217  -3.165  -7.238  1.00 62.24           H  
ATOM     90  HZ3 TRP A   5      -2.120   0.975  -7.596  1.00  3.05           H  
ATOM     91  HH2 TRP A   5      -3.731  -0.721  -6.887  1.00 63.35           H  
ATOM     92  N   THR A   6       5.080  -0.519  -9.678  1.00 75.50           N  
ATOM     93  CA  THR A   6       5.980   0.570 -10.012  1.00 44.43           C  
ATOM     94  C   THR A   6       5.193   1.862 -10.242  1.00 72.23           C  
ATOM     95  O   THR A   6       5.602   2.931  -9.792  1.00 51.15           O  
ATOM     96  CB  THR A   6       7.020   0.684  -8.896  1.00 23.43           C  
ATOM     97  OG1 THR A   6       7.870   1.747  -9.319  1.00 35.23           O  
ATOM     98  CG2 THR A   6       6.417   1.188  -7.583  1.00 25.00           C  
ATOM     99  H   THR A   6       5.353  -1.416 -10.027  1.00 52.22           H  
ATOM    100  HA  THR A   6       6.479   0.329 -10.951  1.00 20.52           H  
ATOM    101  HB  THR A   6       7.537  -0.264  -8.748  1.00 24.40           H  
ATOM    102  HG1 THR A   6       7.377   2.616  -9.274  1.00 43.13           H  
ATOM    103 HG21 THR A   6       7.174   1.155  -6.799  1.00 43.03           H  
ATOM    104 HG22 THR A   6       5.576   0.554  -7.302  1.00 41.35           H  
ATOM    105 HG23 THR A   6       6.073   2.214  -7.712  1.00 75.10           H  
ATOM    106  N   ALA A   7       4.077   1.720 -10.942  1.00 70.15           N  
ATOM    107  CA  ALA A   7       3.228   2.862 -11.238  1.00 24.23           C  
ATOM    108  C   ALA A   7       2.641   3.405  -9.934  1.00 14.51           C  
ATOM    109  O   ALA A   7       2.959   4.506  -9.483  1.00 14.23           O  
ATOM    110  CB  ALA A   7       4.037   3.916 -11.997  1.00 74.10           C  
ATOM    111  H   ALA A   7       3.751   0.847 -11.305  1.00 24.43           H  
ATOM    112  HA  ALA A   7       2.416   2.515 -11.876  1.00 51.33           H  
ATOM    113  HB1 ALA A   7       3.420   4.349 -12.784  1.00 54.50           H  
ATOM    114  HB2 ALA A   7       4.916   3.449 -12.440  1.00 43.35           H  
ATOM    115  HB3 ALA A   7       4.350   4.700 -11.308  1.00 32.25           H  
ATOM    116  N   CYS A   8       1.768   2.603  -9.334  1.00 22.15           N  
ATOM    117  CA  CYS A   8       1.119   2.977  -8.083  1.00 23.12           C  
ATOM    118  C   CYS A   8       0.239   4.209  -8.274  1.00 20.32           C  
ATOM    119  O   CYS A   8       0.719   5.275  -8.655  1.00 45.03           O  
ATOM    120  CB  CYS A   8       2.167   3.248  -7.002  1.00  3.15           C  
ATOM    121  SG  CYS A   8       1.829   2.421  -5.414  1.00 60.11           S  
ATOM    122  H   CYS A   8       1.555   1.737  -9.742  1.00 71.10           H  
ATOM    123  HA  CYS A   8       0.499   2.151  -7.771  1.00 35.01           H  
ATOM    124  HB2 CYS A   8       3.131   2.906  -7.351  1.00 34.42           H  
ATOM    125  HB3 CYS A   8       2.215   4.311  -6.816  1.00 32.15           H  
ATOM    126  N   GLY A   9      -1.054   4.053  -8.005  1.00 21.10           N  
ATOM    127  CA  GLY A   9      -1.981   5.160  -8.153  1.00 21.42           C  
ATOM    128  C   GLY A   9      -2.725   5.120  -9.473  1.00 11.33           C  
ATOM    129  O   GLY A   9      -2.316   4.426 -10.403  1.00 32.51           O  
ATOM    130  H   GLY A   9      -1.381   3.179  -7.704  1.00  2.20           H  
ATOM    131  HA2 GLY A   9      -2.698   5.125  -7.346  1.00 24.20           H  
ATOM    132  HA3 GLY A   9      -1.430   6.087  -8.091  1.00 64.53           H  
TER     133      GLY A   9                                                      
ENDMDL                                                                          
MODEL       40                                                                  
ATOM      1  N   CYS A   1       6.138  -0.007   0.378  1.00 71.51           N  
ATOM      2  CA  CYS A   1       5.110  -0.014  -0.656  1.00 22.00           C  
ATOM      3  C   CYS A   1       5.148  -1.315  -1.453  1.00 22.04           C  
ATOM      4  O   CYS A   1       6.011  -2.154  -1.196  1.00 15.23           O  
ATOM      5  CB  CYS A   1       5.296   1.178  -1.597  1.00 12.34           C  
ATOM      6  SG  CYS A   1       4.067   2.503  -1.369  1.00 14.41           S  
ATOM      7  H1  CYS A   1       6.483   0.851   0.704  1.00 54.35           H  
ATOM      8  HA  CYS A   1       4.150   0.068  -0.170  1.00 51.11           H  
ATOM      9  HB2 CYS A   1       6.274   1.607  -1.433  1.00 11.10           H  
ATOM     10  HB3 CYS A   1       5.225   0.836  -2.618  1.00 62.52           H  
ATOM     11  N   ARG A   2       4.223  -1.453  -2.391  1.00 44.33           N  
ATOM     12  CA  ARG A   2       4.163  -2.650  -3.212  1.00 40.15           C  
ATOM     13  C   ARG A   2       2.832  -2.711  -3.965  1.00 20.14           C  
ATOM     14  O   ARG A   2       2.038  -1.774  -3.905  1.00 53.23           O  
ATOM     15  CB  ARG A   2       5.313  -2.685  -4.221  1.00 51.51           C  
ATOM     16  CG  ARG A   2       6.323  -3.776  -3.863  1.00 64.23           C  
ATOM     17  CD  ARG A   2       7.737  -3.201  -3.755  1.00 11.34           C  
ATOM     18  NE  ARG A   2       8.225  -3.317  -2.362  1.00 62.33           N  
ATOM     19  CZ  ARG A   2       9.332  -2.719  -1.902  1.00  2.11           C  
ATOM     20  NH1 ARG A   2       9.699  -2.881  -0.623  1.00 50.13           N  
ATOM     21  NH2 ARG A   2      10.072  -1.958  -2.720  1.00 64.40           N  
ATOM     22  H   ARG A   2       3.526  -0.766  -2.594  1.00 14.31           H  
ATOM     23  HA  ARG A   2       4.254  -3.476  -2.507  1.00 75.35           H  
ATOM     24  HB2 ARG A   2       4.919  -2.863  -5.222  1.00 13.34           H  
ATOM     25  HB3 ARG A   2       5.812  -1.716  -4.243  1.00 15.50           H  
ATOM     26  HG2 ARG A   2       6.043  -4.241  -2.918  1.00 75.12           H  
ATOM     27  HG3 ARG A   2       6.303  -4.559  -4.622  1.00 12.31           H  
ATOM     28  HD2 ARG A   2       8.408  -3.732  -4.430  1.00 33.14           H  
ATOM     29  HD3 ARG A   2       7.737  -2.155  -4.063  1.00 24.24           H  
ATOM     30  HE  ARG A   2       7.696  -3.878  -1.725  1.00 52.43           H  
ATOM     31 HH11 ARG A   2      10.525  -2.434  -0.280  1.00 21.34           H  
ATOM     32 HH12 ARG A   2       9.147  -3.448  -0.013  1.00 35.43           H  
ATOM     33 HH21 ARG A   2      10.899  -1.512  -2.376  1.00 54.23           H  
ATOM     34 HH22 ARG A   2       9.799  -1.837  -3.674  1.00 73.52           H  
ATOM     35  N   PRO A   3       2.624  -3.853  -4.673  1.00 61.20           N  
ATOM     36  CA  PRO A   3       1.403  -4.049  -5.436  1.00  1.01           C  
ATOM     37  C   PRO A   3       1.418  -3.215  -6.719  1.00 23.14           C  
ATOM     38  O   PRO A   3       1.216  -3.745  -7.810  1.00 53.21           O  
ATOM     39  CB  PRO A   3       1.340  -5.544  -5.700  1.00 71.43           C  
ATOM     40  CG  PRO A   3       2.751  -6.066  -5.483  1.00 31.25           C  
ATOM     41  CD  PRO A   3       3.543  -4.984  -4.766  1.00 75.32           C  
ATOM     42  HA  PRO A   3       0.612  -3.731  -4.913  1.00 23.33           H  
ATOM     43  HB2 PRO A   3       0.635  -6.031  -5.026  1.00 41.10           H  
ATOM     44  HB3 PRO A   3       1.001  -5.747  -6.716  1.00 72.42           H  
ATOM     45  HG2 PRO A   3       2.732  -6.981  -4.890  1.00 63.13           H  
ATOM     46  HG3 PRO A   3       3.218  -6.313  -6.436  1.00 31.21           H  
ATOM     47  HD2 PRO A   3       3.863  -5.316  -3.779  1.00 23.41           H  
ATOM     48  HD3 PRO A   3       4.442  -4.719  -5.321  1.00 44.02           H  
ATOM     49  N   LEU A   4       1.660  -1.924  -6.544  1.00 65.23           N  
ATOM     50  CA  LEU A   4       1.705  -1.012  -7.674  1.00 52.14           C  
ATOM     51  C   LEU A   4       2.643  -1.576  -8.743  1.00  4.30           C  
ATOM     52  O   LEU A   4       2.444  -1.344  -9.934  1.00 42.44           O  
ATOM     53  CB  LEU A   4       0.292  -0.724  -8.187  1.00 21.34           C  
ATOM     54  CG  LEU A   4      -0.532   0.266  -7.361  1.00 32.51           C  
ATOM     55  CD1 LEU A   4      -1.522   1.026  -8.245  1.00 52.32           C  
ATOM     56  CD2 LEU A   4      -1.229  -0.439  -6.196  1.00 31.45           C  
ATOM     57  H   LEU A   4       1.824  -1.501  -5.653  1.00 63.21           H  
ATOM     58  HA  LEU A   4       2.116  -0.068  -7.316  1.00 61.14           H  
ATOM     59  HB2 LEU A   4       0.367  -0.344  -9.205  1.00 52.51           H  
ATOM     60  HB3 LEU A   4      -0.253  -1.667  -8.238  1.00 13.31           H  
ATOM     61  HG  LEU A   4       0.148   1.002  -6.932  1.00 35.33           H  
ATOM     62 HD11 LEU A   4      -2.363   1.366  -7.640  1.00 41.23           H  
ATOM     63 HD12 LEU A   4      -1.885   0.368  -9.034  1.00 71.42           H  
ATOM     64 HD13 LEU A   4      -1.024   1.887  -8.691  1.00 41.11           H  
ATOM     65 HD21 LEU A   4      -2.025  -1.077  -6.580  1.00 61.33           H  
ATOM     66 HD22 LEU A   4      -1.654   0.305  -5.522  1.00 43.10           H  
ATOM     67 HD23 LEU A   4      -0.505  -1.048  -5.654  1.00 32.31           H  
ATOM     68  N   TRP A   5       3.647  -2.306  -8.278  1.00 53.23           N  
ATOM     69  CA  TRP A   5       4.617  -2.905  -9.179  1.00 54.43           C  
ATOM     70  C   TRP A   5       5.333  -1.775  -9.921  1.00 44.41           C  
ATOM     71  O   TRP A   5       6.169  -2.028 -10.787  1.00 62.12           O  
ATOM     72  CB  TRP A   5       5.576  -3.824  -8.420  1.00 55.03           C  
ATOM     73  CG  TRP A   5       6.351  -4.791  -9.317  1.00 61.00           C  
ATOM     74  CD1 TRP A   5       5.884  -5.862  -9.974  1.00  3.41           C  
ATOM     75  CD2 TRP A   5       7.759  -4.732  -9.631  1.00 13.35           C  
ATOM     76  NE1 TRP A   5       6.884  -6.494 -10.685  1.00 73.11           N  
ATOM     77  CE2 TRP A   5       8.060  -5.785 -10.470  1.00 33.15           C  
ATOM     78  CE3 TRP A   5       8.745  -3.818  -9.219  1.00 32.13           C  
ATOM     79  CZ2 TRP A   5       9.346  -6.024 -10.968  1.00 73.45           C  
ATOM     80  CZ3 TRP A   5      10.025  -4.071  -9.726  1.00 51.01           C  
ATOM     81  CH2 TRP A   5      10.344  -5.127 -10.572  1.00  3.04           C  
ATOM     82  H   TRP A   5       3.802  -2.490  -7.308  1.00 13.13           H  
ATOM     83  HA  TRP A   5       4.072  -3.529  -9.888  1.00 23.03           H  
ATOM     84  HB2 TRP A   5       6.285  -3.212  -7.864  1.00  4.12           H  
ATOM     85  HB3 TRP A   5       5.008  -4.399  -7.688  1.00 62.14           H  
ATOM     86  HD1 TRP A   5       4.846  -6.191  -9.950  1.00 33.43           H  
ATOM     87  HE1 TRP A   5       6.772  -7.386 -11.302  1.00 55.41           H  
ATOM     88  HE3 TRP A   5       8.532  -2.978  -8.557  1.00 24.40           H  
ATOM     89  HZ2 TRP A   5       9.558  -6.864 -11.630  1.00 60.12           H  
ATOM     90  HZ3 TRP A   5      10.827  -3.392  -9.438  1.00 24.11           H  
ATOM     91  HH2 TRP A   5      11.368  -5.256 -10.924  1.00 54.11           H  
ATOM     92  N   THR A   6       4.980  -0.551  -9.554  1.00 61.52           N  
ATOM     93  CA  THR A   6       5.579   0.618 -10.174  1.00 43.20           C  
ATOM     94  C   THR A   6       5.049   1.897  -9.523  1.00  5.23           C  
ATOM     95  O   THR A   6       5.785   2.871  -9.370  1.00 23.02           O  
ATOM     96  CB  THR A   6       7.100   0.475 -10.083  1.00 72.21           C  
ATOM     97  OG1 THR A   6       7.295  -0.547  -9.109  1.00 74.13           O  
ATOM     98  CG2 THR A   6       7.711  -0.106 -11.360  1.00 54.10           C  
ATOM     99  H   THR A   6       4.299  -0.354  -8.849  1.00  4.12           H  
ATOM    100  HA  THR A   6       5.278   0.644 -11.221  1.00 42.22           H  
ATOM    101  HB  THR A   6       7.566   1.426  -9.826  1.00 53.12           H  
ATOM    102  HG1 THR A   6       7.010  -0.220  -8.208  1.00 55.04           H  
ATOM    103 HG21 THR A   6       6.922  -0.290 -12.089  1.00 74.21           H  
ATOM    104 HG22 THR A   6       8.216  -1.043 -11.127  1.00 64.02           H  
ATOM    105 HG23 THR A   6       8.429   0.602 -11.774  1.00 22.25           H  
ATOM    106  N   ALA A   7       3.777   1.853  -9.157  1.00 11.35           N  
ATOM    107  CA  ALA A   7       3.140   2.997  -8.525  1.00 61.42           C  
ATOM    108  C   ALA A   7       3.617   3.104  -7.075  1.00 52.23           C  
ATOM    109  O   ALA A   7       4.602   3.772  -6.759  1.00 62.44           O  
ATOM    110  CB  ALA A   7       3.442   4.260  -9.333  1.00 51.15           C  
ATOM    111  H   ALA A   7       3.185   1.057  -9.284  1.00 43.45           H  
ATOM    112  HA  ALA A   7       2.064   2.823  -8.533  1.00 51.43           H  
ATOM    113  HB1 ALA A   7       2.642   4.986  -9.186  1.00 32.40           H  
ATOM    114  HB2 ALA A   7       3.512   4.007 -10.391  1.00 60.43           H  
ATOM    115  HB3 ALA A   7       4.387   4.688  -8.999  1.00 52.30           H  
ATOM    116  N   CYS A   8       2.890   2.427  -6.193  1.00 74.23           N  
ATOM    117  CA  CYS A   8       3.214   2.428  -4.772  1.00 12.30           C  
ATOM    118  C   CYS A   8       2.248   1.541  -3.993  1.00 34.33           C  
ATOM    119  O   CYS A   8       2.662   0.614  -3.298  1.00 63.11           O  
ATOM    120  CB  CYS A   8       3.172   3.854  -4.220  1.00  1.55           C  
ATOM    121  SG  CYS A   8       4.031   4.060  -2.626  1.00 43.24           S  
ATOM    122  H   CYS A   8       2.115   1.913  -6.506  1.00 32.20           H  
ATOM    123  HA  CYS A   8       4.213   2.037  -4.659  1.00 44.01           H  
ATOM    124  HB2 CYS A   8       3.637   4.522  -4.931  1.00 32.40           H  
ATOM    125  HB3 CYS A   8       2.142   4.148  -4.079  1.00 23.34           H  
ATOM    126  N   GLY A   9       0.956   1.832  -4.114  1.00 71.00           N  
ATOM    127  CA  GLY A   9      -0.049   1.052  -3.416  1.00 72.22           C  
ATOM    128  C   GLY A   9      -1.404   1.732  -3.400  1.00 44.24           C  
ATOM    129  O   GLY A   9      -1.574   2.776  -2.770  1.00 60.32           O  
ATOM    130  H   GLY A   9       0.683   2.583  -4.682  1.00 64.11           H  
ATOM    131  HA2 GLY A   9      -0.146   0.092  -3.902  1.00  5.22           H  
ATOM    132  HA3 GLY A   9       0.275   0.897  -2.397  1.00 52.54           H  
TER     133      GLY A   9                                                      
ENDMDL                                                                          
CONECT    6  121                                                                
CONECT  121    6                                                                
MASTER      143    0    0    0    0    0    0    6   68    1    2    1          
END