HEADER    ANTITUMOR PROTEIN                       05-SEP-07   2JUY              
TITLE     NMR ENSEMBLE OF NEOPETROSIAMIDE A                                     
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: NEOPETROSIAMIDE A;                                         
COMPND   3 CHAIN: A                                                             
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: NEOPETROSIA SP.                                 
KEYWDS    AMPHIPATHIC, ANTITUMOR PROTEIN                                        
EXPDTA    SOLUTION NMR                                                          
NUMMDL    24                                                                    
AUTHOR    P.AUSTIN,D.E.WILLIAMS,M.HELLER,L.P.MCINTOSH,R.J.ANDERSEN,M.ROBERGE,   
AUTHOR   2 C.D.ROSKELLEY                                                        
REVDAT   3   16-MAR-22 2JUY    1       REMARK LINK                              
REVDAT   2   24-FEB-09 2JUY    1       VERSN                                    
REVDAT   1   26-AUG-08 2JUY    0                                                
JRNL        AUTH   P.AUSTIN,D.E.WILLIAMS,M.HELLER,L.P.MCINTOSH,R.J.ANDERSEN,    
JRNL        AUTH 2 M.ROBERGE,C.D.ROSKELLEY                                      
JRNL        TITL   NMR ENSEMBLE OF NEOPETROSIAMIDE A                            
JRNL        REF    TO BE PUBLISHED                                              
JRNL        REFN                                                                
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : NMRPIPE, CNSSOLVE                                    
REMARK   3   AUTHORS     : DELAGLIO, GRZESIEK, VUISTER, ZHU, PFEIFER AND BAX    
REMARK   3                 (NMRPIPE), BRUNGER, ADAMS, CLORE, GROS, NILGES AND   
REMARK   3                 READ (CNSSOLVE)                                      
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2JUY COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 21-SEP-07.                  
REMARK 100 THE DEPOSITION ID IS D_1000100322.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 303                                
REMARK 210  PH                             : NULL                               
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 8 MM NEOPETROSIAMIDE A, 4:1 MECN   
REMARK 210                                   -D3/H2O                            
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-15N HSQC; 2D 1H-13C HSQC;    
REMARK 210                                   2D 1H-1H NOESY; 2D 13C-1H HSQC-    
REMARK 210                                   NOESY                              
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : INOVA; AVANCE                      
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN; BRUKER                     
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : SPARKY, ARIA, CNSSOLVE             
REMARK 210   METHOD USED                   : TORSION ANGLE DYNAMICS             
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 200                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 24                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: 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 PHE A   5       25.74   -150.42                                   
REMARK 500  1 VAL A  10      -74.37   -102.26                                   
REMARK 500  1 ASP A  11       31.23   -150.18                                   
REMARK 500  1 CYS A  12      -39.05    177.30                                   
REMARK 500  1 ASN A  15      -52.57   -145.10                                   
REMARK 500  1 SER A  25       61.92   -150.47                                   
REMARK 500  2 PHE A   5      -67.01   -146.07                                   
REMARK 500  2 VAL A  10      -72.49   -102.72                                   
REMARK 500  2 ASP A  11       31.62   -150.09                                   
REMARK 500  2 CYS A  12      -38.44    176.04                                   
REMARK 500  2 ASN A  15      -50.89   -146.14                                   
REMARK 500  2 PHE A  23       45.34    -90.35                                   
REMARK 500  2 SME A  24       33.08    176.15                                   
REMARK 500  2 SER A  25       63.43   -150.83                                   
REMARK 500  3 PHE A   5       22.95   -149.98                                   
REMARK 500  3 VAL A  10      -87.80   -102.49                                   
REMARK 500  3 ASP A  11       41.06   -150.62                                   
REMARK 500  3 CYS A  12      -38.38   -175.79                                   
REMARK 500  3 ASN A  15      -54.01   -143.67                                   
REMARK 500  3 SER A  25       61.91   -150.88                                   
REMARK 500  4 PHE A   5       49.44   -150.05                                   
REMARK 500  4 CYS A   7       39.30    -89.54                                   
REMARK 500  4 VAL A  10      -80.67   -101.12                                   
REMARK 500  4 ASP A  11       30.34   -150.50                                   
REMARK 500  4 CYS A  12       30.85    171.97                                   
REMARK 500  4 ASN A  15       23.61   -150.08                                   
REMARK 500  4 SME A  24       69.81     61.97                                   
REMARK 500  4 SER A  25       63.52   -150.33                                   
REMARK 500  5 PHE A   5      -65.60   -135.73                                   
REMARK 500  5 CYS A   7       41.63    -90.46                                   
REMARK 500  5 LEU A   9       41.14   -148.05                                   
REMARK 500  5 VAL A  10      -77.33   -118.77                                   
REMARK 500  5 ASP A  11       37.00   -150.44                                   
REMARK 500  5 CYS A  12       27.69    173.62                                   
REMARK 500  5 ASN A  15      -46.34   -146.24                                   
REMARK 500  5 SER A  25       64.67   -150.73                                   
REMARK 500  6 PHE A   5      -56.68   -139.64                                   
REMARK 500  6 CYS A   7       39.23    -90.41                                   
REMARK 500  6 VAL A  10      -88.16   -103.03                                   
REMARK 500  6 ASP A  11       38.42   -150.56                                   
REMARK 500  6 CYS A  12       21.19   -176.80                                   
REMARK 500  6 ASN A  15      -56.17   -135.41                                   
REMARK 500  6 SME A  24       70.78     64.53                                   
REMARK 500  6 SER A  25       62.59   -150.31                                   
REMARK 500  7 PHE A   5      -68.79   -127.98                                   
REMARK 500  7 CYS A   7      -74.86    -89.17                                   
REMARK 500  7 ALA A   8       72.48     71.98                                   
REMARK 500  7 VAL A  10      -75.87   -108.49                                   
REMARK 500  7 ASP A  11       33.99   -150.26                                   
REMARK 500  7 CYS A  12      -28.97    176.08                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     182 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
DBREF  2JUY A    1    28  PDB    2JUY     2JUY             1     28             
SEQRES   1 A   28  PHE PHE CYS PRO PHE GLY CYS ALA LEU VAL ASP CYS GLY          
SEQRES   2 A   28  PRO ASN ARG PRO CYS ARG ASP THR GLY PHE SME SER CYS          
SEQRES   3 A   28  ASP CYS                                                      
MODRES 2JUY SME A   24  MET  METHIONINE SULFOXIDE                               
HET    SME  A  24      18                                                       
HETNAM     SME METHIONINE SULFOXIDE                                             
FORMUL   1  SME    C5 H11 N O3 S                                                
SHEET    1   A 2 ARG A  19  ASP A  20  0                                        
SHEET    2   A 2 CYS A  26  ASP A  27 -1  O  ASP A  27   N  ARG A  19           
SSBOND   1 CYS A    3    CYS A   26                          1555   1555  2.03  
SSBOND   2 CYS A    7    CYS A   12                          1555   1555  2.03  
SSBOND   3 CYS A   18    CYS A   28                          1555   1555  2.03  
LINK         C   PHE A  23                 N   SME A  24     1555   1555  1.33  
LINK         C   SME A  24                 N   SER A  25     1555   1555  1.33  
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   PHE A   1      -8.154  -0.523  -1.535  1.00  1.91           N  
ATOM      2  CA  PHE A   1      -8.345   0.512  -0.486  1.00  1.58           C  
ATOM      3  C   PHE A   1      -7.175   1.489  -0.464  1.00  1.22           C  
ATOM      4  O   PHE A   1      -6.056   1.146  -0.844  1.00  1.22           O  
ATOM      5  CB  PHE A   1      -8.499  -0.149   0.886  1.00  1.51           C  
ATOM      6  CG  PHE A   1      -7.392  -1.106   1.220  1.00  1.21           C  
ATOM      7  CD1 PHE A   1      -6.227  -0.654   1.818  1.00  1.63           C  
ATOM      8  CD2 PHE A   1      -7.517  -2.456   0.937  1.00  0.98           C  
ATOM      9  CE1 PHE A   1      -5.206  -1.533   2.128  1.00  1.89           C  
ATOM     10  CE2 PHE A   1      -6.501  -3.340   1.245  1.00  1.21           C  
ATOM     11  CZ  PHE A   1      -5.344  -2.877   1.841  1.00  1.67           C  
ATOM     12  H1  PHE A   1      -8.109  -0.077  -2.473  1.00  2.27           H  
ATOM     13  H2  PHE A   1      -8.947  -1.197  -1.521  1.00  2.25           H  
ATOM     14  H3  PHE A   1      -7.270  -1.043  -1.367  1.00  2.11           H  
ATOM     15  HA  PHE A   1      -9.248   1.060  -0.715  1.00  1.84           H  
ATOM     16  HB2 PHE A   1      -8.518   0.617   1.646  1.00  1.58           H  
ATOM     17  HB3 PHE A   1      -9.431  -0.695   0.910  1.00  1.97           H  
ATOM     18  HD1 PHE A   1      -6.118   0.396   2.042  1.00  1.99           H  
ATOM     19  HD2 PHE A   1      -8.422  -2.818   0.471  1.00  1.08           H  
ATOM     20  HE1 PHE A   1      -4.302  -1.168   2.593  1.00  2.41           H  
ATOM     21  HE2 PHE A   1      -6.610  -4.390   1.020  1.00  1.35           H  
ATOM     22  HZ  PHE A   1      -4.547  -3.566   2.082  1.00  2.08           H  
ATOM     23  N   PHE A   2      -7.445   2.711  -0.014  1.00  1.12           N  
ATOM     24  CA  PHE A   2      -6.424   3.751   0.058  1.00  0.89           C  
ATOM     25  C   PHE A   2      -5.239   3.308   0.912  1.00  0.68           C  
ATOM     26  O   PHE A   2      -5.406   2.917   2.068  1.00  0.76           O  
ATOM     27  CB  PHE A   2      -7.025   5.036   0.632  1.00  1.09           C  
ATOM     28  CG  PHE A   2      -7.701   4.842   1.960  1.00  1.83           C  
ATOM     29  CD1 PHE A   2      -6.980   4.944   3.139  1.00  2.76           C  
ATOM     30  CD2 PHE A   2      -9.055   4.558   2.027  1.00  2.03           C  
ATOM     31  CE1 PHE A   2      -7.600   4.766   4.362  1.00  3.82           C  
ATOM     32  CE2 PHE A   2      -9.679   4.379   3.248  1.00  2.97           C  
ATOM     33  CZ  PHE A   2      -8.950   4.484   4.417  1.00  3.88           C  
ATOM     34  H   PHE A   2      -8.357   2.919   0.277  1.00  1.36           H  
ATOM     35  HA  PHE A   2      -6.077   3.944  -0.945  1.00  0.94           H  
ATOM     36  HB2 PHE A   2      -6.240   5.765   0.764  1.00  1.47           H  
ATOM     37  HB3 PHE A   2      -7.757   5.423  -0.062  1.00  1.32           H  
ATOM     38  HD1 PHE A   2      -5.924   5.165   3.098  1.00  2.75           H  
ATOM     39  HD2 PHE A   2      -9.626   4.476   1.115  1.00  1.74           H  
ATOM     40  HE1 PHE A   2      -7.026   4.847   5.275  1.00  4.66           H  
ATOM     41  HE2 PHE A   2     -10.736   4.158   3.287  1.00  3.12           H  
ATOM     42  HZ  PHE A   2      -9.436   4.344   5.371  1.00  4.73           H  
ATOM     43  N   CYS A   3      -4.042   3.374   0.334  1.00  0.57           N  
ATOM     44  CA  CYS A   3      -2.827   2.988   1.044  1.00  0.57           C  
ATOM     45  C   CYS A   3      -2.138   4.212   1.640  1.00  0.61           C  
ATOM     46  O   CYS A   3      -2.376   5.339   1.203  1.00  0.99           O  
ATOM     47  CB  CYS A   3      -1.868   2.258   0.101  1.00  0.93           C  
ATOM     48  SG  CYS A   3      -1.224   3.290  -1.255  1.00  1.70           S  
ATOM     49  H   CYS A   3      -3.975   3.689  -0.591  1.00  0.66           H  
ATOM     50  HA  CYS A   3      -3.108   2.321   1.845  1.00  0.69           H  
ATOM     51  HB2 CYS A   3      -1.022   1.899   0.669  1.00  1.50           H  
ATOM     52  HB3 CYS A   3      -2.381   1.416  -0.340  1.00  1.13           H  
ATOM     53  N   PRO A   4      -1.273   4.011   2.648  1.00  0.70           N  
ATOM     54  CA  PRO A   4      -0.559   5.100   3.298  1.00  1.04           C  
ATOM     55  C   PRO A   4       0.753   5.446   2.595  1.00  1.10           C  
ATOM     56  O   PRO A   4       0.879   6.512   1.990  1.00  1.34           O  
ATOM     57  CB  PRO A   4      -0.299   4.553   4.702  1.00  1.45           C  
ATOM     58  CG  PRO A   4      -0.299   3.060   4.569  1.00  1.44           C  
ATOM     59  CD  PRO A   4      -0.927   2.710   3.239  1.00  0.96           C  
ATOM     60  HA  PRO A   4      -1.171   5.987   3.364  1.00  1.25           H  
ATOM     61  HB2 PRO A   4       0.656   4.915   5.058  1.00  1.64           H  
ATOM     62  HB3 PRO A   4      -1.081   4.887   5.367  1.00  1.78           H  
ATOM     63  HG2 PRO A   4       0.716   2.696   4.602  1.00  1.71           H  
ATOM     64  HG3 PRO A   4      -0.872   2.627   5.376  1.00  1.72           H  
ATOM     65  HD2 PRO A   4      -0.216   2.184   2.618  1.00  1.08           H  
ATOM     66  HD3 PRO A   4      -1.811   2.107   3.390  1.00  0.98           H  
ATOM     67  N   PHE A   5       1.725   4.545   2.678  1.00  1.14           N  
ATOM     68  CA  PHE A   5       3.028   4.764   2.054  1.00  1.43           C  
ATOM     69  C   PHE A   5       3.673   3.442   1.645  1.00  1.59           C  
ATOM     70  O   PHE A   5       4.896   3.343   1.551  1.00  1.55           O  
ATOM     71  CB  PHE A   5       3.952   5.526   3.009  1.00  1.70           C  
ATOM     72  CG  PHE A   5       3.625   5.307   4.460  1.00  1.84           C  
ATOM     73  CD1 PHE A   5       4.135   4.215   5.144  1.00  1.96           C  
ATOM     74  CD2 PHE A   5       2.798   6.190   5.134  1.00  2.16           C  
ATOM     75  CE1 PHE A   5       3.826   4.011   6.476  1.00  2.35           C  
ATOM     76  CE2 PHE A   5       2.484   5.990   6.464  1.00  2.54           C  
ATOM     77  CZ  PHE A   5       2.999   4.899   7.135  1.00  2.60           C  
ATOM     78  H   PHE A   5       1.566   3.713   3.166  1.00  1.13           H  
ATOM     79  HA  PHE A   5       2.872   5.361   1.168  1.00  1.62           H  
ATOM     80  HB2 PHE A   5       4.970   5.206   2.846  1.00  1.98           H  
ATOM     81  HB3 PHE A   5       3.875   6.584   2.806  1.00  1.82           H  
ATOM     82  HD1 PHE A   5       4.781   3.521   4.629  1.00  1.93           H  
ATOM     83  HD2 PHE A   5       2.396   7.044   4.609  1.00  2.27           H  
ATOM     84  HE1 PHE A   5       4.229   3.157   6.999  1.00  2.58           H  
ATOM     85  HE2 PHE A   5       1.838   6.686   6.978  1.00  2.90           H  
ATOM     86  HZ  PHE A   5       2.753   4.740   8.174  1.00  2.98           H  
ATOM     87  N   GLY A   6       2.846   2.430   1.403  1.00  2.04           N  
ATOM     88  CA  GLY A   6       3.362   1.133   1.007  1.00  2.45           C  
ATOM     89  C   GLY A   6       2.450  -0.006   1.419  1.00  2.10           C  
ATOM     90  O   GLY A   6       1.233   0.077   1.261  1.00  1.85           O  
ATOM     91  H   GLY A   6       1.880   2.564   1.492  1.00  2.21           H  
ATOM     92  HA2 GLY A   6       3.478   1.116  -0.066  1.00  2.77           H  
ATOM     93  HA3 GLY A   6       4.330   0.988   1.465  1.00  2.86           H  
ATOM     94  N   CYS A   7       3.041  -1.073   1.950  1.00  2.17           N  
ATOM     95  CA  CYS A   7       2.274  -2.237   2.386  1.00  1.90           C  
ATOM     96  C   CYS A   7       1.856  -2.106   3.853  1.00  1.77           C  
ATOM     97  O   CYS A   7       1.441  -3.083   4.476  1.00  1.94           O  
ATOM     98  CB  CYS A   7       3.098  -3.514   2.186  1.00  2.12           C  
ATOM     99  SG  CYS A   7       2.185  -5.060   2.507  1.00  2.20           S  
ATOM    100  H   CYS A   7       4.016  -1.079   2.050  1.00  2.46           H  
ATOM    101  HA  CYS A   7       1.386  -2.294   1.776  1.00  1.77           H  
ATOM    102  HB2 CYS A   7       3.449  -3.548   1.167  1.00  2.76           H  
ATOM    103  HB3 CYS A   7       3.948  -3.490   2.850  1.00  2.39           H  
ATOM    104  N   ALA A   8       1.964  -0.898   4.400  1.00  2.01           N  
ATOM    105  CA  ALA A   8       1.594  -0.656   5.789  1.00  2.15           C  
ATOM    106  C   ALA A   8       0.089  -0.793   5.987  1.00  1.86           C  
ATOM    107  O   ALA A   8      -0.696  -0.066   5.379  1.00  2.17           O  
ATOM    108  CB  ALA A   8       2.063   0.721   6.232  1.00  2.55           C  
ATOM    109  H   ALA A   8       2.298  -0.153   3.861  1.00  2.39           H  
ATOM    110  HA  ALA A   8       2.093  -1.393   6.400  1.00  2.36           H  
ATOM    111  HB1 ALA A   8       3.017   0.939   5.779  1.00  2.82           H  
ATOM    112  HB2 ALA A   8       1.342   1.463   5.923  1.00  2.75           H  
ATOM    113  HB3 ALA A   8       2.161   0.740   7.307  1.00  2.93           H  
ATOM    114  N   LEU A   9      -0.307  -1.730   6.842  1.00  1.84           N  
ATOM    115  CA  LEU A   9      -1.720  -1.965   7.115  1.00  1.78           C  
ATOM    116  C   LEU A   9      -2.477  -2.279   5.828  1.00  1.36           C  
ATOM    117  O   LEU A   9      -3.686  -2.060   5.739  1.00  1.51           O  
ATOM    118  CB  LEU A   9      -2.340  -0.747   7.803  1.00  2.26           C  
ATOM    119  CG  LEU A   9      -1.832  -0.467   9.221  1.00  2.99           C  
ATOM    120  CD1 LEU A   9      -0.340  -0.172   9.209  1.00  3.77           C  
ATOM    121  CD2 LEU A   9      -2.601   0.689   9.841  1.00  3.11           C  
ATOM    122  H   LEU A   9       0.365  -2.275   7.300  1.00  2.26           H  
ATOM    123  HA  LEU A   9      -1.791  -2.816   7.776  1.00  1.88           H  
ATOM    124  HB2 LEU A   9      -2.139   0.123   7.194  1.00  2.53           H  
ATOM    125  HB3 LEU A   9      -3.408  -0.893   7.850  1.00  2.17           H  
ATOM    126  HG  LEU A   9      -1.993  -1.343   9.831  1.00  3.48           H  
ATOM    127 HD11 LEU A   9      -0.041   0.206  10.176  1.00  4.11           H  
ATOM    128 HD12 LEU A   9       0.206  -1.079   8.994  1.00  4.15           H  
ATOM    129 HD13 LEU A   9      -0.124   0.567   8.452  1.00  4.14           H  
ATOM    130 HD21 LEU A   9      -2.233   0.870  10.840  1.00  3.35           H  
ATOM    131 HD22 LEU A   9      -2.465   1.576   9.241  1.00  3.46           H  
ATOM    132 HD23 LEU A   9      -3.652   0.440   9.885  1.00  3.30           H  
ATOM    133  N   VAL A  10      -1.758  -2.790   4.832  1.00  1.09           N  
ATOM    134  CA  VAL A  10      -2.365  -3.131   3.552  1.00  0.95           C  
ATOM    135  C   VAL A  10      -2.589  -4.636   3.436  1.00  0.86           C  
ATOM    136  O   VAL A  10      -3.719  -5.112   3.541  1.00  1.06           O  
ATOM    137  CB  VAL A  10      -1.495  -2.651   2.372  1.00  1.26           C  
ATOM    138  CG1 VAL A  10      -2.144  -3.000   1.041  1.00  1.65           C  
ATOM    139  CG2 VAL A  10      -1.245  -1.155   2.473  1.00  1.63           C  
ATOM    140  H   VAL A  10      -0.799  -2.941   4.962  1.00  1.21           H  
ATOM    141  HA  VAL A  10      -3.320  -2.631   3.493  1.00  1.05           H  
ATOM    142  HB  VAL A  10      -0.542  -3.156   2.424  1.00  1.38           H  
ATOM    143 HG11 VAL A  10      -1.480  -2.727   0.234  1.00  2.19           H  
ATOM    144 HG12 VAL A  10      -2.338  -4.061   1.003  1.00  2.07           H  
ATOM    145 HG13 VAL A  10      -3.073  -2.459   0.941  1.00  1.86           H  
ATOM    146 HG21 VAL A  10      -0.612  -0.952   3.323  1.00  2.10           H  
ATOM    147 HG22 VAL A  10      -0.761  -0.810   1.572  1.00  1.94           H  
ATOM    148 HG23 VAL A  10      -2.187  -0.640   2.595  1.00  1.99           H  
ATOM    149  N   ASP A  11      -1.510  -5.382   3.221  1.00  0.96           N  
ATOM    150  CA  ASP A  11      -1.606  -6.831   3.094  1.00  1.15           C  
ATOM    151  C   ASP A  11      -0.333  -7.514   3.574  1.00  1.38           C  
ATOM    152  O   ASP A  11       0.036  -8.579   3.081  1.00  1.99           O  
ATOM    153  CB  ASP A  11      -1.898  -7.219   1.643  1.00  1.49           C  
ATOM    154  CG  ASP A  11      -2.174  -8.701   1.484  1.00  2.11           C  
ATOM    155  OD1 ASP A  11      -3.331  -9.117   1.706  1.00  2.07           O  
ATOM    156  OD2 ASP A  11      -1.234  -9.447   1.134  1.00  2.90           O  
ATOM    157  H   ASP A  11      -0.633  -4.951   3.149  1.00  1.15           H  
ATOM    158  HA  ASP A  11      -2.422  -7.156   3.717  1.00  1.10           H  
ATOM    159  HB2 ASP A  11      -2.761  -6.672   1.296  1.00  1.28           H  
ATOM    160  HB3 ASP A  11      -1.044  -6.962   1.031  1.00  1.81           H  
ATOM    161  N   CYS A  12       0.325  -6.900   4.550  1.00  1.17           N  
ATOM    162  CA  CYS A  12       1.560  -7.447   5.106  1.00  1.51           C  
ATOM    163  C   CYS A  12       2.148  -6.516   6.166  1.00  1.88           C  
ATOM    164  O   CYS A  12       2.663  -6.968   7.189  1.00  2.20           O  
ATOM    165  CB  CYS A  12       2.595  -7.693   3.997  1.00  1.32           C  
ATOM    166  SG  CYS A  12       3.539  -6.215   3.483  1.00  1.76           S  
ATOM    167  H   CYS A  12      -0.038  -6.065   4.911  1.00  1.12           H  
ATOM    168  HA  CYS A  12       1.321  -8.390   5.573  1.00  1.95           H  
ATOM    169  HB2 CYS A  12       3.307  -8.427   4.341  1.00  1.25           H  
ATOM    170  HB3 CYS A  12       2.090  -8.076   3.124  1.00  1.78           H  
ATOM    171  N   GLY A  13       2.066  -5.215   5.909  1.00  2.07           N  
ATOM    172  CA  GLY A  13       2.606  -4.237   6.834  1.00  2.67           C  
ATOM    173  C   GLY A  13       3.649  -3.353   6.176  1.00  2.12           C  
ATOM    174  O   GLY A  13       4.029  -3.595   5.031  1.00  1.94           O  
ATOM    175  H   GLY A  13       1.630  -4.916   5.085  1.00  1.90           H  
ATOM    176  HA2 GLY A  13       1.800  -3.618   7.201  1.00  3.28           H  
ATOM    177  HA3 GLY A  13       3.059  -4.753   7.668  1.00  3.29           H  
ATOM    178  N   PRO A  14       4.137  -2.317   6.875  1.00  2.13           N  
ATOM    179  CA  PRO A  14       5.144  -1.402   6.327  1.00  2.09           C  
ATOM    180  C   PRO A  14       6.522  -2.050   6.230  1.00  2.16           C  
ATOM    181  O   PRO A  14       7.444  -1.686   6.959  1.00  2.62           O  
ATOM    182  CB  PRO A  14       5.158  -0.255   7.338  1.00  2.47           C  
ATOM    183  CG  PRO A  14       4.749  -0.891   8.620  1.00  2.68           C  
ATOM    184  CD  PRO A  14       3.750  -1.953   8.252  1.00  2.57           C  
ATOM    185  HA  PRO A  14       4.853  -1.028   5.357  1.00  2.08           H  
ATOM    186  HB2 PRO A  14       6.151   0.163   7.401  1.00  2.79           H  
ATOM    187  HB3 PRO A  14       4.456   0.506   7.034  1.00  2.50           H  
ATOM    188  HG2 PRO A  14       5.610  -1.336   9.099  1.00  3.01           H  
ATOM    189  HG3 PRO A  14       4.295  -0.157   9.268  1.00  2.84           H  
ATOM    190  HD2 PRO A  14       3.838  -2.801   8.914  1.00  2.92           H  
ATOM    191  HD3 PRO A  14       2.747  -1.553   8.277  1.00  2.72           H  
ATOM    192  N   ASN A  15       6.654  -3.013   5.322  1.00  1.89           N  
ATOM    193  CA  ASN A  15       7.920  -3.713   5.129  1.00  2.09           C  
ATOM    194  C   ASN A  15       8.133  -4.072   3.659  1.00  1.59           C  
ATOM    195  O   ASN A  15       9.171  -3.756   3.079  1.00  1.59           O  
ATOM    196  CB  ASN A  15       7.960  -4.981   5.988  1.00  2.59           C  
ATOM    197  CG  ASN A  15       9.243  -5.775   5.814  1.00  2.94           C  
ATOM    198  OD1 ASN A  15       9.233  -7.006   5.859  1.00  3.03           O  
ATOM    199  ND2 ASN A  15      10.359  -5.078   5.621  1.00  3.74           N  
ATOM    200  H   ASN A  15       5.882  -3.260   4.773  1.00  1.72           H  
ATOM    201  HA  ASN A  15       8.712  -3.052   5.443  1.00  2.47           H  
ATOM    202  HB2 ASN A  15       7.871  -4.704   7.028  1.00  2.90           H  
ATOM    203  HB3 ASN A  15       7.127  -5.615   5.719  1.00  2.98           H  
ATOM    204 HD21 ASN A  15      10.299  -4.101   5.603  1.00  4.04           H  
ATOM    205 HD22 ASN A  15      11.198  -5.572   5.506  1.00  4.24           H  
ATOM    206  N   ARG A  16       7.144  -4.732   3.063  1.00  1.32           N  
ATOM    207  CA  ARG A  16       7.230  -5.136   1.663  1.00  0.97           C  
ATOM    208  C   ARG A  16       6.673  -4.047   0.750  1.00  1.13           C  
ATOM    209  O   ARG A  16       5.691  -3.385   1.090  1.00  1.54           O  
ATOM    210  CB  ARG A  16       6.465  -6.442   1.437  1.00  0.97           C  
ATOM    211  CG  ARG A  16       6.930  -7.584   2.326  1.00  1.66           C  
ATOM    212  CD  ARG A  16       8.377  -7.957   2.045  1.00  1.96           C  
ATOM    213  NE  ARG A  16       8.824  -9.075   2.874  1.00  2.70           N  
ATOM    214  CZ  ARG A  16       9.895  -9.817   2.602  1.00  3.42           C  
ATOM    215  NH1 ARG A  16      10.629  -9.567   1.526  1.00  3.70           N  
ATOM    216  NH2 ARG A  16      10.231 -10.815   3.410  1.00  4.27           N  
ATOM    217  H   ARG A  16       6.337  -4.949   3.574  1.00  1.50           H  
ATOM    218  HA  ARG A  16       8.272  -5.291   1.428  1.00  1.00           H  
ATOM    219  HB2 ARG A  16       5.417  -6.270   1.628  1.00  1.59           H  
ATOM    220  HB3 ARG A  16       6.589  -6.744   0.407  1.00  1.18           H  
ATOM    221  HG2 ARG A  16       6.840  -7.284   3.358  1.00  2.17           H  
ATOM    222  HG3 ARG A  16       6.304  -8.446   2.144  1.00  2.39           H  
ATOM    223  HD2 ARG A  16       8.470  -8.234   1.006  1.00  1.97           H  
ATOM    224  HD3 ARG A  16       9.002  -7.100   2.247  1.00  2.50           H  
ATOM    225  HE  ARG A  16       8.298  -9.283   3.674  1.00  3.01           H  
ATOM    226 HH11 ARG A  16      10.381  -8.817   0.913  1.00  3.50           H  
ATOM    227 HH12 ARG A  16      11.432 -10.128   1.328  1.00  4.40           H  
ATOM    228 HH21 ARG A  16       9.680 -11.008   4.221  1.00  4.53           H  
ATOM    229 HH22 ARG A  16      11.035 -11.373   3.206  1.00  4.84           H  
ATOM    230  N   PRO A  17       7.293  -3.848  -0.426  1.00  1.34           N  
ATOM    231  CA  PRO A  17       6.853  -2.837  -1.387  1.00  1.75           C  
ATOM    232  C   PRO A  17       5.672  -3.311  -2.226  1.00  1.40           C  
ATOM    233  O   PRO A  17       5.461  -4.512  -2.396  1.00  1.74           O  
ATOM    234  CB  PRO A  17       8.088  -2.637  -2.260  1.00  2.56           C  
ATOM    235  CG  PRO A  17       8.765  -3.965  -2.255  1.00  2.62           C  
ATOM    236  CD  PRO A  17       8.475  -4.588  -0.912  1.00  1.72           C  
ATOM    237  HA  PRO A  17       6.599  -1.908  -0.896  1.00  2.13           H  
ATOM    238  HB2 PRO A  17       7.784  -2.350  -3.257  1.00  2.76           H  
ATOM    239  HB3 PRO A  17       8.717  -1.872  -1.833  1.00  3.11           H  
ATOM    240  HG2 PRO A  17       8.367  -4.582  -3.047  1.00  3.06           H  
ATOM    241  HG3 PRO A  17       9.830  -3.832  -2.383  1.00  3.09           H  
ATOM    242  HD2 PRO A  17       8.249  -5.638  -1.026  1.00  1.78           H  
ATOM    243  HD3 PRO A  17       9.313  -4.452  -0.245  1.00  1.78           H  
ATOM    244  N   CYS A  18       4.904  -2.362  -2.749  1.00  1.44           N  
ATOM    245  CA  CYS A  18       3.743  -2.683  -3.570  1.00  1.36           C  
ATOM    246  C   CYS A  18       3.697  -1.804  -4.816  1.00  1.33           C  
ATOM    247  O   CYS A  18       4.488  -0.872  -4.959  1.00  2.27           O  
ATOM    248  CB  CYS A  18       2.460  -2.512  -2.756  1.00  2.19           C  
ATOM    249  SG  CYS A  18       2.409  -3.527  -1.244  1.00  2.85           S  
ATOM    250  H   CYS A  18       5.124  -1.421  -2.580  1.00  1.94           H  
ATOM    251  HA  CYS A  18       3.828  -3.715  -3.876  1.00  1.45           H  
ATOM    252  HB2 CYS A  18       2.363  -1.477  -2.461  1.00  2.48           H  
ATOM    253  HB3 CYS A  18       1.613  -2.789  -3.367  1.00  2.80           H  
ATOM    254  N   ARG A  19       2.767  -2.110  -5.713  1.00  0.99           N  
ATOM    255  CA  ARG A  19       2.621  -1.353  -6.953  1.00  1.62           C  
ATOM    256  C   ARG A  19       1.659  -0.184  -6.774  1.00  1.24           C  
ATOM    257  O   ARG A  19       0.442  -0.353  -6.846  1.00  1.80           O  
ATOM    258  CB  ARG A  19       2.127  -2.268  -8.075  1.00  2.73           C  
ATOM    259  CG  ARG A  19       3.054  -3.440  -8.356  1.00  3.50           C  
ATOM    260  CD  ARG A  19       4.435  -2.968  -8.781  1.00  4.02           C  
ATOM    261  NE  ARG A  19       5.335  -4.086  -9.053  1.00  4.81           N  
ATOM    262  CZ  ARG A  19       6.564  -3.945  -9.546  1.00  5.57           C  
ATOM    263  NH1 ARG A  19       7.042  -2.738  -9.819  1.00  5.63           N  
ATOM    264  NH2 ARG A  19       7.317  -5.014  -9.763  1.00  6.47           N  
ATOM    265  H   ARG A  19       2.162  -2.861  -5.539  1.00  1.12           H  
ATOM    266  HA  ARG A  19       3.593  -0.966  -7.218  1.00  2.08           H  
ATOM    267  HB2 ARG A  19       1.158  -2.658  -7.804  1.00  3.01           H  
ATOM    268  HB3 ARG A  19       2.032  -1.687  -8.980  1.00  3.22           H  
ATOM    269  HG2 ARG A  19       3.147  -4.035  -7.461  1.00  3.89           H  
ATOM    270  HG3 ARG A  19       2.627  -4.040  -9.147  1.00  3.75           H  
ATOM    271  HD2 ARG A  19       4.338  -2.371  -9.675  1.00  4.05           H  
ATOM    272  HD3 ARG A  19       4.854  -2.365  -7.989  1.00  4.22           H  
ATOM    273  HE  ARG A  19       5.007  -4.989  -8.861  1.00  4.96           H  
ATOM    274 HH11 ARG A  19       6.478  -1.927  -9.658  1.00  5.12           H  
ATOM    275 HH12 ARG A  19       7.966  -2.638 -10.188  1.00  6.31           H  
ATOM    276 HH21 ARG A  19       6.963  -5.926  -9.558  1.00  6.59           H  
ATOM    277 HH22 ARG A  19       8.241  -4.909 -10.132  1.00  7.12           H  
ATOM    278  N   ASP A  20       2.214   1.001  -6.543  1.00  0.93           N  
ATOM    279  CA  ASP A  20       1.407   2.201  -6.359  1.00  1.08           C  
ATOM    280  C   ASP A  20       1.512   3.115  -7.576  1.00  0.84           C  
ATOM    281  O   ASP A  20       2.547   3.737  -7.809  1.00  1.04           O  
ATOM    282  CB  ASP A  20       1.852   2.953  -5.103  1.00  2.00           C  
ATOM    283  CG  ASP A  20       3.303   3.387  -5.174  1.00  2.82           C  
ATOM    284  OD1 ASP A  20       3.564   4.504  -5.667  1.00  3.46           O  
ATOM    285  OD2 ASP A  20       4.177   2.609  -4.737  1.00  3.19           O  
ATOM    286  H   ASP A  20       3.190   1.071  -6.496  1.00  1.32           H  
ATOM    287  HA  ASP A  20       0.378   1.895  -6.240  1.00  1.52           H  
ATOM    288  HB2 ASP A  20       1.238   3.831  -4.980  1.00  2.42           H  
ATOM    289  HB3 ASP A  20       1.729   2.309  -4.245  1.00  2.31           H  
ATOM    290  N   THR A  21       0.432   3.189  -8.349  1.00  0.99           N  
ATOM    291  CA  THR A  21       0.406   4.023  -9.544  1.00  1.20           C  
ATOM    292  C   THR A  21      -0.438   5.276  -9.329  1.00  1.03           C  
ATOM    293  O   THR A  21      -0.221   6.299  -9.978  1.00  1.48           O  
ATOM    294  CB  THR A  21      -0.145   3.247 -10.757  1.00  1.78           C  
ATOM    295  OG1 THR A  21       0.607   2.043 -10.950  1.00  2.48           O  
ATOM    296  CG2 THR A  21      -0.083   4.094 -12.019  1.00  2.19           C  
ATOM    297  H   THR A  21      -0.364   2.671  -8.109  1.00  1.26           H  
ATOM    298  HA  THR A  21       1.422   4.320  -9.765  1.00  1.44           H  
ATOM    299  HB  THR A  21      -1.177   2.991 -10.562  1.00  2.12           H  
ATOM    300  HG1 THR A  21       1.545   2.235 -10.873  1.00  2.81           H  
ATOM    301 HG21 THR A  21      -0.487   3.534 -12.848  1.00  2.44           H  
ATOM    302 HG22 THR A  21       0.944   4.357 -12.226  1.00  2.73           H  
ATOM    303 HG23 THR A  21      -0.663   4.994 -11.877  1.00  2.54           H  
ATOM    304  N   GLY A  22      -1.401   5.191  -8.415  1.00  0.81           N  
ATOM    305  CA  GLY A  22      -2.261   6.327  -8.139  1.00  0.92           C  
ATOM    306  C   GLY A  22      -2.314   6.673  -6.665  1.00  0.88           C  
ATOM    307  O   GLY A  22      -2.109   5.811  -5.810  1.00  1.14           O  
ATOM    308  H   GLY A  22      -1.529   4.351  -7.926  1.00  0.98           H  
ATOM    309  HA2 GLY A  22      -1.895   7.184  -8.686  1.00  1.18           H  
ATOM    310  HA3 GLY A  22      -3.261   6.098  -8.479  1.00  1.09           H  
ATOM    311  N   PHE A  23      -2.589   7.940  -6.367  1.00  1.07           N  
ATOM    312  CA  PHE A  23      -2.671   8.406  -4.977  1.00  1.36           C  
ATOM    313  C   PHE A  23      -3.553   7.481  -4.142  1.00  1.25           C  
ATOM    314  O   PHE A  23      -4.751   7.354  -4.396  1.00  1.95           O  
ATOM    315  CB  PHE A  23      -3.222   9.835  -4.916  1.00  1.93           C  
ATOM    316  CG  PHE A  23      -2.995  10.609  -6.180  1.00  2.13           C  
ATOM    317  CD1 PHE A  23      -1.768  11.196  -6.437  1.00  2.21           C  
ATOM    318  CD2 PHE A  23      -4.002  10.719  -7.123  1.00  2.69           C  
ATOM    319  CE1 PHE A  23      -1.551  11.880  -7.615  1.00  2.67           C  
ATOM    320  CE2 PHE A  23      -3.792  11.406  -8.300  1.00  3.30           C  
ATOM    321  CZ  PHE A  23      -2.564  11.984  -8.546  1.00  3.20           C  
ATOM    322  H   PHE A  23      -2.733   8.582  -7.099  1.00  1.27           H  
ATOM    323  HA  PHE A  23      -1.672   8.398  -4.566  1.00  1.48           H  
ATOM    324  HB2 PHE A  23      -4.287   9.797  -4.736  1.00  2.30           H  
ATOM    325  HB3 PHE A  23      -2.743  10.367  -4.108  1.00  2.20           H  
ATOM    326  HD1 PHE A  23      -0.976  11.114  -5.707  1.00  2.22           H  
ATOM    327  HD2 PHE A  23      -4.963  10.266  -6.928  1.00  2.84           H  
ATOM    328  HE1 PHE A  23      -0.591  12.336  -7.808  1.00  2.82           H  
ATOM    329  HE2 PHE A  23      -4.585  11.489  -9.028  1.00  3.95           H  
ATOM    330  HZ  PHE A  23      -2.396  12.511  -9.466  1.00  3.74           H  
HETATM  331  N   SME A  24      -2.953   6.835  -3.147  1.00  0.96           N  
HETATM  332  CA  SME A  24      -3.684   5.921  -2.277  1.00  1.11           C  
HETATM  333  CB  SME A  24      -4.813   6.661  -1.556  1.00  1.40           C  
HETATM  334  CG  SME A  24      -4.324   7.760  -0.628  1.00  2.37           C  
HETATM  335  S   SME A  24      -5.673   8.597   0.231  1.00  2.88           S  
HETATM  336  OE  SME A  24      -6.526   9.239  -0.711  1.00  3.85           O  
HETATM  337  CE  SME A  24      -4.827   9.767   1.283  1.00  3.50           C  
HETATM  338  C   SME A  24      -4.253   4.753  -3.077  1.00  0.98           C  
HETATM  339  O   SME A  24      -5.453   4.479  -3.034  1.00  1.11           O  
HETATM  340  H   SME A  24      -1.995   6.976  -2.995  1.00  1.29           H  
HETATM  341  HA  SME A  24      -2.992   5.536  -1.543  1.00  1.31           H  
HETATM  342  HB2 SME A  24      -5.465   7.106  -2.293  1.00  1.50           H  
HETATM  343  HB3 SME A  24      -5.376   5.950  -0.972  1.00  1.57           H  
HETATM  344  HG2 SME A  24      -3.665   7.324   0.108  1.00  2.76           H  
HETATM  345  HG3 SME A  24      -3.779   8.489  -1.210  1.00  2.90           H  
HETATM  346  HE1 SME A  24      -4.210   9.235   1.991  1.00  3.97           H  
HETATM  347  HE2 SME A  24      -5.554  10.363   1.816  1.00  3.65           H  
HETATM  348  HE3 SME A  24      -4.207  10.413   0.678  1.00  3.86           H  
ATOM    349  N   SER A  25      -3.381   4.066  -3.805  1.00  0.83           N  
ATOM    350  CA  SER A  25      -3.786   2.930  -4.621  1.00  0.83           C  
ATOM    351  C   SER A  25      -2.641   1.933  -4.741  1.00  0.74           C  
ATOM    352  O   SER A  25      -2.146   1.664  -5.836  1.00  1.06           O  
ATOM    353  CB  SER A  25      -4.225   3.400  -6.009  1.00  0.96           C  
ATOM    354  OG  SER A  25      -5.315   4.302  -5.920  1.00  1.72           O  
ATOM    355  H   SER A  25      -2.433   4.320  -3.781  1.00  0.81           H  
ATOM    356  HA  SER A  25      -4.619   2.449  -4.130  1.00  0.92           H  
ATOM    357  HB2 SER A  25      -3.401   3.900  -6.496  1.00  1.32           H  
ATOM    358  HB3 SER A  25      -4.527   2.547  -6.597  1.00  1.22           H  
ATOM    359  HG  SER A  25      -5.233   4.972  -6.603  1.00  2.23           H  
ATOM    360  N   CYS A  26      -2.226   1.388  -3.606  1.00  0.57           N  
ATOM    361  CA  CYS A  26      -1.129   0.430  -3.573  1.00  0.56           C  
ATOM    362  C   CYS A  26      -1.638  -0.998  -3.738  1.00  0.52           C  
ATOM    363  O   CYS A  26      -2.366  -1.511  -2.888  1.00  0.76           O  
ATOM    364  CB  CYS A  26      -0.362   0.563  -2.258  1.00  0.82           C  
ATOM    365  SG  CYS A  26       0.343   2.219  -1.974  1.00  1.98           S  
ATOM    366  H   CYS A  26      -2.669   1.634  -2.767  1.00  0.69           H  
ATOM    367  HA  CYS A  26      -0.465   0.660  -4.392  1.00  0.64           H  
ATOM    368  HB2 CYS A  26      -1.029   0.348  -1.439  1.00  1.18           H  
ATOM    369  HB3 CYS A  26       0.452  -0.147  -2.251  1.00  1.12           H  
ATOM    370  N   ASP A  27      -1.248  -1.632  -4.839  1.00  0.57           N  
ATOM    371  CA  ASP A  27      -1.657  -3.003  -5.119  1.00  0.82           C  
ATOM    372  C   ASP A  27      -0.510  -3.968  -4.844  1.00  1.04           C  
ATOM    373  O   ASP A  27       0.501  -3.963  -5.545  1.00  1.17           O  
ATOM    374  CB  ASP A  27      -2.115  -3.135  -6.573  1.00  1.01           C  
ATOM    375  CG  ASP A  27      -3.288  -2.230  -6.895  1.00  1.35           C  
ATOM    376  OD1 ASP A  27      -3.051  -1.076  -7.310  1.00  1.82           O  
ATOM    377  OD2 ASP A  27      -4.443  -2.676  -6.731  1.00  2.01           O  
ATOM    378  H   ASP A  27      -0.668  -1.166  -5.477  1.00  0.64           H  
ATOM    379  HA  ASP A  27      -2.482  -3.245  -4.466  1.00  0.94           H  
ATOM    380  HB2 ASP A  27      -1.295  -2.876  -7.226  1.00  1.42           H  
ATOM    381  HB3 ASP A  27      -2.409  -4.158  -6.760  1.00  1.21           H  
ATOM    382  N   CYS A  28      -0.675  -4.795  -3.818  1.00  1.41           N  
ATOM    383  CA  CYS A  28       0.351  -5.760  -3.444  1.00  1.76           C  
ATOM    384  C   CYS A  28       0.009  -7.151  -3.967  1.00  2.29           C  
ATOM    385  O   CYS A  28      -0.662  -7.910  -3.236  1.00  2.84           O  
ATOM    386  CB  CYS A  28       0.509  -5.798  -1.923  1.00  2.09           C  
ATOM    387  SG  CYS A  28       0.482  -4.155  -1.132  1.00  2.38           S  
ATOM    388  OXT CYS A  28       0.414  -7.471  -5.105  1.00  2.62           O  
ATOM    389  H   CYS A  28      -1.506  -4.756  -3.301  1.00  1.59           H  
ATOM    390  HA  CYS A  28       1.284  -5.442  -3.886  1.00  1.64           H  
ATOM    391  HB2 CYS A  28      -0.296  -6.379  -1.499  1.00  2.72           H  
ATOM    392  HB3 CYS A  28       1.451  -6.266  -1.678  1.00  2.23           H  
TER     393      CYS A  28                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   PHE A   1      -8.881  -0.626  -0.686  1.00  1.91           N  
ATOM      2  CA  PHE A   1      -8.838   0.689   0.005  1.00  1.58           C  
ATOM      3  C   PHE A   1      -7.575   1.459  -0.365  1.00  1.22           C  
ATOM      4  O   PHE A   1      -6.666   0.919  -0.993  1.00  1.22           O  
ATOM      5  CB  PHE A   1      -8.903   0.489   1.520  1.00  1.51           C  
ATOM      6  CG  PHE A   1      -7.865  -0.461   2.043  1.00  1.21           C  
ATOM      7  CD1 PHE A   1      -6.608  -0.005   2.406  1.00  0.98           C  
ATOM      8  CD2 PHE A   1      -8.148  -1.811   2.172  1.00  1.63           C  
ATOM      9  CE1 PHE A   1      -5.652  -0.879   2.887  1.00  1.21           C  
ATOM     10  CE2 PHE A   1      -7.195  -2.689   2.654  1.00  1.89           C  
ATOM     11  CZ  PHE A   1      -5.946  -2.222   3.011  1.00  1.67           C  
ATOM     12  H1  PHE A   1      -8.878  -0.489  -1.717  1.00  2.27           H  
ATOM     13  H2  PHE A   1      -9.743  -1.142  -0.418  1.00  2.25           H  
ATOM     14  H3  PHE A   1      -8.052  -1.195  -0.421  1.00  2.11           H  
ATOM     15  HA  PHE A   1      -9.698   1.262  -0.311  1.00  1.84           H  
ATOM     16  HB2 PHE A   1      -8.757   1.441   2.008  1.00  1.58           H  
ATOM     17  HB3 PHE A   1      -9.875   0.100   1.783  1.00  1.97           H  
ATOM     18  HD1 PHE A   1      -6.377   1.046   2.308  1.00  1.08           H  
ATOM     19  HD2 PHE A   1      -9.125  -2.177   1.893  1.00  1.99           H  
ATOM     20  HE1 PHE A   1      -4.675  -0.511   3.166  1.00  1.35           H  
ATOM     21  HE2 PHE A   1      -7.428  -3.740   2.750  1.00  2.41           H  
ATOM     22  HZ  PHE A   1      -5.200  -2.906   3.388  1.00  2.08           H  
ATOM     23  N   PHE A   2      -7.529   2.727   0.033  1.00  1.12           N  
ATOM     24  CA  PHE A   2      -6.382   3.583  -0.257  1.00  0.89           C  
ATOM     25  C   PHE A   2      -5.297   3.432   0.804  1.00  0.68           C  
ATOM     26  O   PHE A   2      -5.591   3.243   1.985  1.00  0.76           O  
ATOM     27  CB  PHE A   2      -6.826   5.043  -0.340  1.00  1.09           C  
ATOM     28  CG  PHE A   2      -7.539   5.524   0.893  1.00  1.83           C  
ATOM     29  CD1 PHE A   2      -6.827   6.034   1.965  1.00  2.03           C  
ATOM     30  CD2 PHE A   2      -8.921   5.465   0.976  1.00  2.76           C  
ATOM     31  CE1 PHE A   2      -7.480   6.477   3.100  1.00  2.97           C  
ATOM     32  CE2 PHE A   2      -9.579   5.906   2.109  1.00  3.82           C  
ATOM     33  CZ  PHE A   2      -8.858   6.413   3.172  1.00  3.88           C  
ATOM     34  H   PHE A   2      -8.285   3.098   0.533  1.00  1.36           H  
ATOM     35  HA  PHE A   2      -5.979   3.284  -1.213  1.00  0.94           H  
ATOM     36  HB2 PHE A   2      -5.957   5.667  -0.483  1.00  1.47           H  
ATOM     37  HB3 PHE A   2      -7.493   5.163  -1.180  1.00  1.32           H  
ATOM     38  HD1 PHE A   2      -5.750   6.085   1.909  1.00  1.74           H  
ATOM     39  HD2 PHE A   2      -9.486   5.068   0.146  1.00  2.75           H  
ATOM     40  HE1 PHE A   2      -6.913   6.873   3.929  1.00  3.12           H  
ATOM     41  HE2 PHE A   2     -10.657   5.855   2.162  1.00  4.66           H  
ATOM     42  HZ  PHE A   2      -9.370   6.759   4.058  1.00  4.73           H  
ATOM     43  N   CYS A   3      -4.042   3.521   0.374  1.00  0.57           N  
ATOM     44  CA  CYS A   3      -2.910   3.401   1.286  1.00  0.57           C  
ATOM     45  C   CYS A   3      -2.336   4.775   1.625  1.00  0.61           C  
ATOM     46  O   CYS A   3      -2.347   5.682   0.793  1.00  0.99           O  
ATOM     47  CB  CYS A   3      -1.823   2.520   0.671  1.00  0.93           C  
ATOM     48  SG  CYS A   3      -1.153   3.153  -0.901  1.00  1.70           S  
ATOM     49  H   CYS A   3      -3.873   3.669  -0.581  1.00  0.66           H  
ATOM     50  HA  CYS A   3      -3.265   2.939   2.193  1.00  0.69           H  
ATOM     51  HB2 CYS A   3      -1.000   2.437   1.367  1.00  1.50           H  
ATOM     52  HB3 CYS A   3      -2.229   1.538   0.485  1.00  1.13           H  
ATOM     53  N   PRO A   4      -1.823   4.945   2.857  1.00  0.70           N  
ATOM     54  CA  PRO A   4      -1.251   6.209   3.307  1.00  1.04           C  
ATOM     55  C   PRO A   4       0.236   6.335   2.981  1.00  1.10           C  
ATOM     56  O   PRO A   4       0.790   7.434   3.002  1.00  1.34           O  
ATOM     57  CB  PRO A   4      -1.465   6.145   4.816  1.00  1.45           C  
ATOM     58  CG  PRO A   4      -1.367   4.693   5.154  1.00  1.44           C  
ATOM     59  CD  PRO A   4      -1.764   3.919   3.916  1.00  0.96           C  
ATOM     60  HA  PRO A   4      -1.783   7.055   2.900  1.00  1.25           H  
ATOM     61  HB2 PRO A   4      -0.699   6.721   5.314  1.00  1.64           H  
ATOM     62  HB3 PRO A   4      -2.440   6.541   5.061  1.00  1.78           H  
ATOM     63  HG2 PRO A   4      -0.353   4.453   5.432  1.00  1.71           H  
ATOM     64  HG3 PRO A   4      -2.040   4.464   5.967  1.00  1.72           H  
ATOM     65  HD2 PRO A   4      -1.018   3.174   3.685  1.00  1.08           H  
ATOM     66  HD3 PRO A   4      -2.729   3.456   4.057  1.00  0.98           H  
ATOM     67  N   PHE A   5       0.877   5.209   2.682  1.00  1.14           N  
ATOM     68  CA  PHE A   5       2.298   5.209   2.354  1.00  1.43           C  
ATOM     69  C   PHE A   5       2.617   4.139   1.313  1.00  1.59           C  
ATOM     70  O   PHE A   5       2.983   4.451   0.179  1.00  1.55           O  
ATOM     71  CB  PHE A   5       3.134   4.973   3.614  1.00  1.70           C  
ATOM     72  CG  PHE A   5       2.683   5.788   4.793  1.00  1.84           C  
ATOM     73  CD1 PHE A   5       2.954   7.145   4.861  1.00  2.16           C  
ATOM     74  CD2 PHE A   5       1.985   5.194   5.833  1.00  1.96           C  
ATOM     75  CE1 PHE A   5       2.538   7.895   5.945  1.00  2.54           C  
ATOM     76  CE2 PHE A   5       1.567   5.938   6.919  1.00  2.35           C  
ATOM     77  CZ  PHE A   5       1.843   7.290   6.975  1.00  2.60           C  
ATOM     78  H   PHE A   5       0.385   4.362   2.682  1.00  1.13           H  
ATOM     79  HA  PHE A   5       2.545   6.177   1.944  1.00  1.62           H  
ATOM     80  HB2 PHE A   5       3.073   3.931   3.888  1.00  1.98           H  
ATOM     81  HB3 PHE A   5       4.163   5.228   3.408  1.00  1.82           H  
ATOM     82  HD1 PHE A   5       3.496   7.618   4.057  1.00  2.27           H  
ATOM     83  HD2 PHE A   5       1.769   4.137   5.791  1.00  1.93           H  
ATOM     84  HE1 PHE A   5       2.756   8.952   5.988  1.00  2.90           H  
ATOM     85  HE2 PHE A   5       1.024   5.463   7.723  1.00  2.58           H  
ATOM     86  HZ  PHE A   5       1.517   7.874   7.823  1.00  2.98           H  
ATOM     87  N   GLY A   6       2.476   2.878   1.707  1.00  2.04           N  
ATOM     88  CA  GLY A   6       2.753   1.780   0.799  1.00  2.45           C  
ATOM     89  C   GLY A   6       1.965   0.532   1.143  1.00  2.10           C  
ATOM     90  O   GLY A   6       0.735   0.544   1.132  1.00  1.85           O  
ATOM     91  H   GLY A   6       2.180   2.691   2.623  1.00  2.21           H  
ATOM     92  HA2 GLY A   6       2.503   2.086  -0.205  1.00  2.77           H  
ATOM     93  HA3 GLY A   6       3.808   1.550   0.842  1.00  2.86           H  
ATOM     94  N   CYS A   7       2.676  -0.548   1.457  1.00  2.17           N  
ATOM     95  CA  CYS A   7       2.035  -1.811   1.808  1.00  1.90           C  
ATOM     96  C   CYS A   7       1.530  -1.795   3.255  1.00  1.77           C  
ATOM     97  O   CYS A   7       0.964  -2.778   3.731  1.00  1.94           O  
ATOM     98  CB  CYS A   7       3.017  -2.969   1.604  1.00  2.12           C  
ATOM     99  SG  CYS A   7       2.328  -4.620   1.957  1.00  2.20           S  
ATOM    100  H   CYS A   7       3.654  -0.493   1.452  1.00  2.46           H  
ATOM    101  HA  CYS A   7       1.192  -1.947   1.149  1.00  1.77           H  
ATOM    102  HB2 CYS A   7       3.350  -2.968   0.577  1.00  2.76           H  
ATOM    103  HB3 CYS A   7       3.869  -2.823   2.252  1.00  2.39           H  
ATOM    104  N   ALA A   8       1.734  -0.674   3.948  1.00  2.01           N  
ATOM    105  CA  ALA A   8       1.295  -0.538   5.333  1.00  2.15           C  
ATOM    106  C   ALA A   8      -0.191  -0.856   5.477  1.00  1.86           C  
ATOM    107  O   ALA A   8      -1.036  -0.212   4.857  1.00  2.17           O  
ATOM    108  CB  ALA A   8       1.582   0.867   5.840  1.00  2.55           C  
ATOM    109  H   ALA A   8       2.193   0.078   3.522  1.00  2.39           H  
ATOM    110  HA  ALA A   8       1.862  -1.235   5.933  1.00  2.36           H  
ATOM    111  HB1 ALA A   8       1.397   0.911   6.904  1.00  2.82           H  
ATOM    112  HB2 ALA A   8       2.614   1.116   5.645  1.00  2.75           H  
ATOM    113  HB3 ALA A   8       0.940   1.571   5.333  1.00  2.93           H  
ATOM    114  N   LEU A   9      -0.501  -1.851   6.302  1.00  1.84           N  
ATOM    115  CA  LEU A   9      -1.883  -2.258   6.525  1.00  1.78           C  
ATOM    116  C   LEU A   9      -2.574  -2.597   5.206  1.00  1.36           C  
ATOM    117  O   LEU A   9      -3.799  -2.537   5.103  1.00  1.51           O  
ATOM    118  CB  LEU A   9      -2.652  -1.151   7.248  1.00  2.26           C  
ATOM    119  CG  LEU A   9      -2.097  -0.771   8.622  1.00  2.99           C  
ATOM    120  CD1 LEU A   9      -2.959   0.303   9.267  1.00  3.77           C  
ATOM    121  CD2 LEU A   9      -2.009  -1.997   9.518  1.00  3.11           C  
ATOM    122  H   LEU A   9       0.216  -2.319   6.775  1.00  2.26           H  
ATOM    123  HA  LEU A   9      -1.870  -3.141   7.147  1.00  1.88           H  
ATOM    124  HB2 LEU A   9      -2.646  -0.271   6.623  1.00  2.53           H  
ATOM    125  HB3 LEU A   9      -3.674  -1.476   7.375  1.00  2.17           H  
ATOM    126  HG  LEU A   9      -1.101  -0.371   8.503  1.00  3.48           H  
ATOM    127 HD11 LEU A   9      -2.553   0.559  10.234  1.00  4.11           H  
ATOM    128 HD12 LEU A   9      -2.973   1.180   8.639  1.00  4.15           H  
ATOM    129 HD13 LEU A   9      -3.967  -0.068   9.388  1.00  4.14           H  
ATOM    130 HD21 LEU A   9      -1.360  -2.730   9.062  1.00  3.35           H  
ATOM    131 HD22 LEU A   9      -1.610  -1.713  10.481  1.00  3.46           H  
ATOM    132 HD23 LEU A   9      -2.995  -2.420   9.648  1.00  3.30           H  
ATOM    133  N   VAL A  10      -1.780  -2.955   4.199  1.00  1.09           N  
ATOM    134  CA  VAL A  10      -2.319  -3.302   2.891  1.00  0.95           C  
ATOM    135  C   VAL A  10      -2.331  -4.815   2.687  1.00  0.86           C  
ATOM    136  O   VAL A  10      -3.390  -5.442   2.708  1.00  1.06           O  
ATOM    137  CB  VAL A  10      -1.515  -2.638   1.754  1.00  1.26           C  
ATOM    138  CG1 VAL A  10      -2.123  -2.965   0.399  1.00  1.65           C  
ATOM    139  CG2 VAL A  10      -1.445  -1.134   1.964  1.00  1.63           C  
ATOM    140  H   VAL A  10      -0.812  -2.986   4.339  1.00  1.21           H  
ATOM    141  HA  VAL A  10      -3.334  -2.937   2.843  1.00  1.05           H  
ATOM    142  HB  VAL A  10      -0.509  -3.030   1.776  1.00  1.38           H  
ATOM    143 HG11 VAL A  10      -1.563  -2.465  -0.377  1.00  2.19           H  
ATOM    144 HG12 VAL A  10      -2.090  -4.032   0.237  1.00  2.07           H  
ATOM    145 HG13 VAL A  10      -3.149  -2.629   0.375  1.00  1.86           H  
ATOM    146 HG21 VAL A  10      -1.102  -0.661   1.057  1.00  2.10           H  
ATOM    147 HG22 VAL A  10      -2.427  -0.759   2.215  1.00  1.94           H  
ATOM    148 HG23 VAL A  10      -0.759  -0.914   2.768  1.00  1.99           H  
ATOM    149  N   ASP A  11      -1.152  -5.398   2.490  1.00  0.96           N  
ATOM    150  CA  ASP A  11      -1.043  -6.838   2.287  1.00  1.15           C  
ATOM    151  C   ASP A  11       0.285  -7.374   2.796  1.00  1.38           C  
ATOM    152  O   ASP A  11       0.816  -8.348   2.262  1.00  1.99           O  
ATOM    153  CB  ASP A  11      -1.205  -7.186   0.806  1.00  1.49           C  
ATOM    154  CG  ASP A  11      -2.604  -6.906   0.292  1.00  2.11           C  
ATOM    155  OD1 ASP A  11      -3.543  -7.614   0.712  1.00  2.90           O  
ATOM    156  OD2 ASP A  11      -2.760  -5.981  -0.531  1.00  2.07           O  
ATOM    157  H   ASP A  11      -0.339  -4.850   2.484  1.00  1.15           H  
ATOM    158  HA  ASP A  11      -1.834  -7.306   2.847  1.00  1.10           H  
ATOM    159  HB2 ASP A  11      -0.505  -6.600   0.229  1.00  1.28           H  
ATOM    160  HB3 ASP A  11      -0.990  -8.235   0.665  1.00  1.81           H  
ATOM    161  N   CYS A  12       0.810  -6.744   3.839  1.00  1.17           N  
ATOM    162  CA  CYS A  12       2.083  -7.159   4.422  1.00  1.51           C  
ATOM    163  C   CYS A  12       2.513  -6.217   5.544  1.00  1.88           C  
ATOM    164  O   CYS A  12       3.055  -6.649   6.562  1.00  2.20           O  
ATOM    165  CB  CYS A  12       3.179  -7.206   3.347  1.00  1.32           C  
ATOM    166  SG  CYS A  12       3.861  -5.577   2.883  1.00  1.76           S  
ATOM    167  H   CYS A  12       0.322  -5.991   4.231  1.00  1.12           H  
ATOM    168  HA  CYS A  12       1.953  -8.149   4.832  1.00  1.95           H  
ATOM    169  HB2 CYS A  12       3.997  -7.809   3.709  1.00  1.25           H  
ATOM    170  HB3 CYS A  12       2.777  -7.659   2.454  1.00  1.78           H  
ATOM    171  N   GLY A  13       2.267  -4.928   5.346  1.00  2.07           N  
ATOM    172  CA  GLY A  13       2.653  -3.935   6.327  1.00  2.67           C  
ATOM    173  C   GLY A  13       3.701  -2.986   5.778  1.00  2.12           C  
ATOM    174  O   GLY A  13       4.192  -3.185   4.667  1.00  1.94           O  
ATOM    175  H   GLY A  13       1.811  -4.648   4.526  1.00  1.90           H  
ATOM    176  HA2 GLY A  13       1.781  -3.369   6.617  1.00  3.28           H  
ATOM    177  HA3 GLY A  13       3.055  -4.434   7.196  1.00  3.29           H  
ATOM    178  N   PRO A  14       4.068  -1.937   6.531  1.00  2.13           N  
ATOM    179  CA  PRO A  14       5.071  -0.967   6.087  1.00  2.09           C  
ATOM    180  C   PRO A  14       6.483  -1.546   6.116  1.00  2.16           C  
ATOM    181  O   PRO A  14       7.336  -1.093   6.880  1.00  2.62           O  
ATOM    182  CB  PRO A  14       4.932   0.169   7.102  1.00  2.47           C  
ATOM    183  CG  PRO A  14       4.424  -0.491   8.336  1.00  2.68           C  
ATOM    184  CD  PRO A  14       3.537  -1.615   7.870  1.00  2.57           C  
ATOM    185  HA  PRO A  14       4.853  -0.598   5.095  1.00  2.08           H  
ATOM    186  HB2 PRO A  14       5.896   0.630   7.266  1.00  2.79           H  
ATOM    187  HB3 PRO A  14       4.234   0.905   6.732  1.00  2.50           H  
ATOM    188  HG2 PRO A  14       5.251  -0.881   8.911  1.00  3.01           H  
ATOM    189  HG3 PRO A  14       3.857   0.215   8.924  1.00  2.84           H  
ATOM    190  HD2 PRO A  14       3.623  -2.464   8.533  1.00  2.92           H  
ATOM    191  HD3 PRO A  14       2.512  -1.285   7.808  1.00  2.72           H  
ATOM    192  N   ASN A  15       6.726  -2.550   5.276  1.00  1.89           N  
ATOM    193  CA  ASN A  15       8.035  -3.192   5.214  1.00  2.09           C  
ATOM    194  C   ASN A  15       8.370  -3.646   3.794  1.00  1.59           C  
ATOM    195  O   ASN A  15       9.444  -3.343   3.275  1.00  1.59           O  
ATOM    196  CB  ASN A  15       8.082  -4.388   6.167  1.00  2.59           C  
ATOM    197  CG  ASN A  15       9.444  -5.056   6.192  1.00  2.94           C  
ATOM    198  OD1 ASN A  15       9.712  -5.972   5.415  1.00  3.03           O  
ATOM    199  ND2 ASN A  15      10.310  -4.600   7.088  1.00  3.74           N  
ATOM    200  H   ASN A  15       6.010  -2.866   4.688  1.00  1.72           H  
ATOM    201  HA  ASN A  15       8.771  -2.467   5.528  1.00  2.47           H  
ATOM    202  HB2 ASN A  15       7.850  -4.052   7.167  1.00  2.90           H  
ATOM    203  HB3 ASN A  15       7.349  -5.116   5.857  1.00  2.98           H  
ATOM    204 HD21 ASN A  15      10.028  -3.868   7.675  1.00  4.04           H  
ATOM    205 HD22 ASN A  15      11.198  -5.013   7.126  1.00  4.24           H  
ATOM    206  N   ARG A  16       7.448  -4.374   3.169  1.00  1.32           N  
ATOM    207  CA  ARG A  16       7.660  -4.871   1.813  1.00  0.97           C  
ATOM    208  C   ARG A  16       7.049  -3.922   0.787  1.00  1.13           C  
ATOM    209  O   ARG A  16       6.067  -3.237   1.071  1.00  1.54           O  
ATOM    210  CB  ARG A  16       7.055  -6.267   1.654  1.00  0.97           C  
ATOM    211  CG  ARG A  16       7.362  -7.201   2.814  1.00  1.66           C  
ATOM    212  CD  ARG A  16       6.716  -8.563   2.621  1.00  1.96           C  
ATOM    213  NE  ARG A  16       6.993  -9.463   3.738  1.00  2.70           N  
ATOM    214  CZ  ARG A  16       6.495 -10.693   3.840  1.00  3.42           C  
ATOM    215  NH1 ARG A  16       5.695 -11.173   2.897  1.00  3.70           N  
ATOM    216  NH2 ARG A  16       6.798 -11.446   4.889  1.00  4.27           N  
ATOM    217  H   ARG A  16       6.605  -4.573   3.624  1.00  1.50           H  
ATOM    218  HA  ARG A  16       8.725  -4.929   1.645  1.00  1.00           H  
ATOM    219  HB2 ARG A  16       5.982  -6.178   1.564  1.00  1.59           H  
ATOM    220  HB3 ARG A  16       7.444  -6.713   0.751  1.00  1.18           H  
ATOM    221  HG2 ARG A  16       8.432  -7.329   2.887  1.00  2.17           H  
ATOM    222  HG3 ARG A  16       6.988  -6.760   3.727  1.00  2.39           H  
ATOM    223  HD2 ARG A  16       5.648  -8.431   2.534  1.00  1.97           H  
ATOM    224  HD3 ARG A  16       7.099  -9.002   1.712  1.00  2.50           H  
ATOM    225  HE  ARG A  16       7.583  -9.135   4.448  1.00  3.01           H  
ATOM    226 HH11 ARG A  16       5.462 -10.611   2.103  1.00  3.50           H  
ATOM    227 HH12 ARG A  16       5.323 -12.098   2.979  1.00  4.40           H  
ATOM    228 HH21 ARG A  16       7.401 -11.088   5.603  1.00  4.53           H  
ATOM    229 HH22 ARG A  16       6.423 -12.370   4.966  1.00  4.84           H  
ATOM    230  N   PRO A  17       7.628  -3.872  -0.425  1.00  1.34           N  
ATOM    231  CA  PRO A  17       7.138  -3.000  -1.492  1.00  1.75           C  
ATOM    232  C   PRO A  17       5.846  -3.516  -2.117  1.00  1.40           C  
ATOM    233  O   PRO A  17       5.608  -4.723  -2.170  1.00  1.74           O  
ATOM    234  CB  PRO A  17       8.275  -3.023  -2.513  1.00  2.56           C  
ATOM    235  CG  PRO A  17       8.934  -4.345  -2.311  1.00  2.62           C  
ATOM    236  CD  PRO A  17       8.805  -4.657  -0.845  1.00  1.72           C  
ATOM    237  HA  PRO A  17       6.987  -1.992  -1.138  1.00  2.13           H  
ATOM    238  HB2 PRO A  17       7.870  -2.930  -3.511  1.00  2.76           H  
ATOM    239  HB3 PRO A  17       8.957  -2.209  -2.316  1.00  3.11           H  
ATOM    240  HG2 PRO A  17       8.432  -5.097  -2.901  1.00  3.06           H  
ATOM    241  HG3 PRO A  17       9.976  -4.282  -2.590  1.00  3.09           H  
ATOM    242  HD2 PRO A  17       8.634  -5.713  -0.698  1.00  1.78           H  
ATOM    243  HD3 PRO A  17       9.688  -4.340  -0.312  1.00  1.78           H  
ATOM    244  N   CYS A  18       5.019  -2.591  -2.591  1.00  1.44           N  
ATOM    245  CA  CYS A  18       3.746  -2.943  -3.211  1.00  1.36           C  
ATOM    246  C   CYS A  18       3.631  -2.315  -4.597  1.00  1.33           C  
ATOM    247  O   CYS A  18       4.487  -1.530  -5.005  1.00  2.27           O  
ATOM    248  CB  CYS A  18       2.588  -2.475  -2.330  1.00  2.19           C  
ATOM    249  SG  CYS A  18       1.161  -3.603  -2.327  1.00  2.85           S  
ATOM    250  H   CYS A  18       5.271  -1.647  -2.525  1.00  1.94           H  
ATOM    251  HA  CYS A  18       3.702  -4.019  -3.309  1.00  1.45           H  
ATOM    252  HB2 CYS A  18       2.936  -2.383  -1.312  1.00  2.48           H  
ATOM    253  HB3 CYS A  18       2.247  -1.511  -2.678  1.00  2.80           H  
ATOM    254  N   ARG A  19       2.572  -2.667  -5.315  1.00  0.99           N  
ATOM    255  CA  ARG A  19       2.348  -2.133  -6.654  1.00  1.62           C  
ATOM    256  C   ARG A  19       1.247  -1.080  -6.638  1.00  1.24           C  
ATOM    257  O   ARG A  19       0.063  -1.402  -6.738  1.00  1.80           O  
ATOM    258  CB  ARG A  19       1.987  -3.257  -7.628  1.00  2.73           C  
ATOM    259  CG  ARG A  19       3.194  -4.002  -8.176  1.00  3.50           C  
ATOM    260  CD  ARG A  19       3.926  -4.769  -7.086  1.00  4.02           C  
ATOM    261  NE  ARG A  19       3.134  -5.886  -6.578  1.00  4.81           N  
ATOM    262  CZ  ARG A  19       3.629  -6.861  -5.817  1.00  5.57           C  
ATOM    263  NH1 ARG A  19       4.910  -6.855  -5.468  1.00  5.63           N  
ATOM    264  NH2 ARG A  19       2.840  -7.843  -5.407  1.00  6.47           N  
ATOM    265  H   ARG A  19       1.922  -3.294  -4.936  1.00  1.12           H  
ATOM    266  HA  ARG A  19       3.267  -1.669  -6.981  1.00  2.08           H  
ATOM    267  HB2 ARG A  19       1.353  -3.968  -7.119  1.00  3.01           H  
ATOM    268  HB3 ARG A  19       1.443  -2.836  -8.460  1.00  3.22           H  
ATOM    269  HG2 ARG A  19       2.862  -4.700  -8.929  1.00  3.89           H  
ATOM    270  HG3 ARG A  19       3.873  -3.287  -8.620  1.00  3.75           H  
ATOM    271  HD2 ARG A  19       4.851  -5.151  -7.493  1.00  4.05           H  
ATOM    272  HD3 ARG A  19       4.145  -4.093  -6.272  1.00  4.22           H  
ATOM    273  HE  ARG A  19       2.184  -5.912  -6.819  1.00  4.96           H  
ATOM    274 HH11 ARG A  19       5.509  -6.116  -5.775  1.00  5.12           H  
ATOM    275 HH12 ARG A  19       5.274  -7.591  -4.897  1.00  6.31           H  
ATOM    276 HH21 ARG A  19       1.876  -7.853  -5.667  1.00  6.59           H  
ATOM    277 HH22 ARG A  19       3.210  -8.576  -4.836  1.00  7.12           H  
ATOM    278  N   ASP A  20       1.647   0.182  -6.511  1.00  0.93           N  
ATOM    279  CA  ASP A  20       0.695   1.286  -6.474  1.00  1.08           C  
ATOM    280  C   ASP A  20       0.926   2.251  -7.633  1.00  0.84           C  
ATOM    281  O   ASP A  20       2.064   2.569  -7.974  1.00  1.04           O  
ATOM    282  CB  ASP A  20       0.810   2.036  -5.146  1.00  2.00           C  
ATOM    283  CG  ASP A  20       2.176   2.666  -4.952  1.00  2.82           C  
ATOM    284  OD1 ASP A  20       2.359   3.828  -5.369  1.00  3.19           O  
ATOM    285  OD2 ASP A  20       3.063   1.997  -4.381  1.00  3.46           O  
ATOM    286  H   ASP A  20       2.605   0.374  -6.441  1.00  1.32           H  
ATOM    287  HA  ASP A  20      -0.297   0.871  -6.559  1.00  1.52           H  
ATOM    288  HB2 ASP A  20       0.066   2.818  -5.116  1.00  2.42           H  
ATOM    289  HB3 ASP A  20       0.634   1.346  -4.334  1.00  2.31           H  
ATOM    290  N   THR A  21      -0.166   2.710  -8.234  1.00  0.99           N  
ATOM    291  CA  THR A  21      -0.091   3.646  -9.349  1.00  1.20           C  
ATOM    292  C   THR A  21      -0.103   5.087  -8.846  1.00  1.03           C  
ATOM    293  O   THR A  21       0.403   5.992  -9.509  1.00  1.48           O  
ATOM    294  CB  THR A  21      -1.258   3.444 -10.333  1.00  1.78           C  
ATOM    295  OG1 THR A  21      -1.293   2.082 -10.778  1.00  2.48           O  
ATOM    296  CG2 THR A  21      -1.122   4.368 -11.535  1.00  2.19           C  
ATOM    297  H   THR A  21      -1.046   2.414  -7.919  1.00  1.26           H  
ATOM    298  HA  THR A  21       0.836   3.465  -9.875  1.00  1.44           H  
ATOM    299  HB  THR A  21      -2.183   3.672  -9.824  1.00  2.12           H  
ATOM    300  HG1 THR A  21      -1.314   1.497 -10.017  1.00  2.81           H  
ATOM    301 HG21 THR A  21      -1.116   5.395 -11.201  1.00  2.44           H  
ATOM    302 HG22 THR A  21      -1.956   4.212 -12.205  1.00  2.73           H  
ATOM    303 HG23 THR A  21      -0.200   4.152 -12.052  1.00  2.54           H  
ATOM    304  N   GLY A  22      -0.690   5.291  -7.669  1.00  0.81           N  
ATOM    305  CA  GLY A  22      -0.756   6.619  -7.088  1.00  0.92           C  
ATOM    306  C   GLY A  22      -0.504   6.600  -5.593  1.00  0.88           C  
ATOM    307  O   GLY A  22      -0.096   5.578  -5.042  1.00  1.14           O  
ATOM    308  H   GLY A  22      -1.082   4.532  -7.191  1.00  0.98           H  
ATOM    309  HA2 GLY A  22      -0.015   7.246  -7.562  1.00  1.18           H  
ATOM    310  HA3 GLY A  22      -1.736   7.033  -7.273  1.00  1.09           H  
ATOM    311  N   PHE A  23      -0.745   7.729  -4.935  1.00  1.07           N  
ATOM    312  CA  PHE A  23      -0.538   7.828  -3.487  1.00  1.36           C  
ATOM    313  C   PHE A  23      -1.807   7.458  -2.725  1.00  1.25           C  
ATOM    314  O   PHE A  23      -2.200   8.145  -1.782  1.00  1.95           O  
ATOM    315  CB  PHE A  23      -0.089   9.241  -3.108  1.00  1.93           C  
ATOM    316  CG  PHE A  23      -0.653  10.289  -4.016  1.00  2.13           C  
ATOM    317  CD1 PHE A  23      -1.915  10.812  -3.794  1.00  2.69           C  
ATOM    318  CD2 PHE A  23       0.068  10.723  -5.114  1.00  2.21           C  
ATOM    319  CE1 PHE A  23      -2.445  11.753  -4.651  1.00  3.30           C  
ATOM    320  CE2 PHE A  23      -0.459  11.658  -5.978  1.00  2.67           C  
ATOM    321  CZ  PHE A  23      -1.716  12.174  -5.745  1.00  3.20           C  
ATOM    322  H   PHE A  23      -1.071   8.517  -5.431  1.00  1.27           H  
ATOM    323  HA  PHE A  23       0.239   7.129  -3.220  1.00  1.48           H  
ATOM    324  HB2 PHE A  23      -0.412   9.461  -2.101  1.00  2.30           H  
ATOM    325  HB3 PHE A  23       0.989   9.299  -3.159  1.00  2.20           H  
ATOM    326  HD1 PHE A  23      -2.484  10.482  -2.937  1.00  2.84           H  
ATOM    327  HD2 PHE A  23       1.054  10.319  -5.295  1.00  2.22           H  
ATOM    328  HE1 PHE A  23      -3.431  12.158  -4.468  1.00  3.95           H  
ATOM    329  HE2 PHE A  23       0.112  11.989  -6.832  1.00  2.82           H  
ATOM    330  HZ  PHE A  23      -2.131  12.896  -6.420  1.00  3.74           H  
HETATM  331  N   SME A  24      -2.443   6.365  -3.138  1.00  0.96           N  
HETATM  332  CA  SME A  24      -3.672   5.900  -2.497  1.00  1.11           C  
HETATM  333  CB  SME A  24      -4.713   7.021  -2.469  1.00  1.40           C  
HETATM  334  CG  SME A  24      -4.953   7.662  -3.827  1.00  2.37           C  
HETATM  335  S   SME A  24      -6.175   8.988  -3.765  1.00  2.88           S  
HETATM  336  OE  SME A  24      -5.712  10.040  -2.925  1.00  3.85           O  
HETATM  337  CE  SME A  24      -7.626   8.181  -3.103  1.00  3.50           C  
HETATM  338  C   SME A  24      -4.245   4.685  -3.221  1.00  0.98           C  
HETATM  339  O   SME A  24      -5.462   4.506  -3.280  1.00  1.11           O  
HETATM  340  H   SME A  24      -2.077   5.860  -3.891  1.00  1.29           H  
HETATM  341  HA  SME A  24      -3.430   5.620  -1.482  1.00  1.31           H  
HETATM  342  HB2 SME A  24      -5.650   6.617  -2.118  1.00  1.50           H  
HETATM  343  HB3 SME A  24      -4.383   7.789  -1.785  1.00  1.57           H  
HETATM  344  HG2 SME A  24      -4.020   8.069  -4.187  1.00  2.76           H  
HETATM  345  HG3 SME A  24      -5.301   6.902  -4.510  1.00  2.90           H  
HETATM  346  HE1 SME A  24      -7.920   7.375  -3.759  1.00  3.97           H  
HETATM  347  HE2 SME A  24      -8.432   8.896  -3.028  1.00  3.65           H  
HETATM  348  HE3 SME A  24      -7.403   7.785  -2.123  1.00  3.86           H  
ATOM    349  N   SER A  25      -3.367   3.852  -3.772  1.00  0.83           N  
ATOM    350  CA  SER A  25      -3.795   2.663  -4.498  1.00  0.83           C  
ATOM    351  C   SER A  25      -2.743   1.564  -4.402  1.00  0.74           C  
ATOM    352  O   SER A  25      -2.166   1.154  -5.408  1.00  1.06           O  
ATOM    353  CB  SER A  25      -4.067   3.006  -5.964  1.00  0.96           C  
ATOM    354  OG  SER A  25      -5.089   3.981  -6.081  1.00  1.72           O  
ATOM    355  H   SER A  25      -2.409   4.026  -3.668  1.00  0.81           H  
ATOM    356  HA  SER A  25      -4.709   2.310  -4.043  1.00  0.92           H  
ATOM    357  HB2 SER A  25      -3.165   3.394  -6.413  1.00  1.32           H  
ATOM    358  HB3 SER A  25      -4.376   2.113  -6.489  1.00  1.22           H  
ATOM    359  HG  SER A  25      -5.812   3.761  -5.488  1.00  2.23           H  
ATOM    360  N   CYS A  26      -2.498   1.089  -3.188  1.00  0.57           N  
ATOM    361  CA  CYS A  26      -1.508   0.043  -2.971  1.00  0.56           C  
ATOM    362  C   CYS A  26      -2.136  -1.341  -3.076  1.00  0.52           C  
ATOM    363  O   CYS A  26      -2.998  -1.711  -2.278  1.00  0.76           O  
ATOM    364  CB  CYS A  26      -0.844   0.219  -1.606  1.00  0.82           C  
ATOM    365  SG  CYS A  26       0.172   1.725  -1.468  1.00  1.98           S  
ATOM    366  H   CYS A  26      -2.991   1.450  -2.423  1.00  0.69           H  
ATOM    367  HA  CYS A  26      -0.756   0.137  -3.738  1.00  0.64           H  
ATOM    368  HB2 CYS A  26      -1.610   0.271  -0.847  1.00  1.18           H  
ATOM    369  HB3 CYS A  26      -0.206  -0.629  -1.410  1.00  1.12           H  
ATOM    370  N   ASP A  27      -1.694  -2.102  -4.071  1.00  0.57           N  
ATOM    371  CA  ASP A  27      -2.204  -3.449  -4.293  1.00  0.82           C  
ATOM    372  C   ASP A  27      -1.058  -4.417  -4.566  1.00  1.04           C  
ATOM    373  O   ASP A  27      -0.410  -4.352  -5.610  1.00  1.17           O  
ATOM    374  CB  ASP A  27      -3.189  -3.458  -5.464  1.00  1.01           C  
ATOM    375  CG  ASP A  27      -3.774  -4.834  -5.718  1.00  1.35           C  
ATOM    376  OD1 ASP A  27      -3.174  -5.600  -6.501  1.00  2.01           O  
ATOM    377  OD2 ASP A  27      -4.832  -5.147  -5.132  1.00  1.82           O  
ATOM    378  H   ASP A  27      -1.005  -1.746  -4.672  1.00  0.64           H  
ATOM    379  HA  ASP A  27      -2.719  -3.761  -3.397  1.00  0.94           H  
ATOM    380  HB2 ASP A  27      -3.999  -2.778  -5.250  1.00  1.42           H  
ATOM    381  HB3 ASP A  27      -2.678  -3.134  -6.358  1.00  1.21           H  
ATOM    382  N   CYS A  28      -0.813  -5.317  -3.620  1.00  1.41           N  
ATOM    383  CA  CYS A  28       0.257  -6.296  -3.758  1.00  1.76           C  
ATOM    384  C   CYS A  28      -0.253  -7.564  -4.436  1.00  2.29           C  
ATOM    385  O   CYS A  28      -0.712  -8.475  -3.715  1.00  2.84           O  
ATOM    386  CB  CYS A  28       0.850  -6.639  -2.388  1.00  2.09           C  
ATOM    387  SG  CYS A  28       1.951  -5.362  -1.692  1.00  2.38           S  
ATOM    388  OXT CYS A  28      -0.191  -7.634  -5.681  1.00  2.62           O  
ATOM    389  H   CYS A  28      -1.367  -5.324  -2.811  1.00  1.59           H  
ATOM    390  HA  CYS A  28       1.029  -5.858  -4.374  1.00  1.64           H  
ATOM    391  HB2 CYS A  28       0.045  -6.790  -1.686  1.00  2.72           H  
ATOM    392  HB3 CYS A  28       1.421  -7.552  -2.473  1.00  2.23           H  
TER     393      CYS A  28                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   PHE A   1      -8.816   0.352  -0.836  1.00  1.91           N  
ATOM      2  CA  PHE A   1      -8.092   0.760   0.395  1.00  1.58           C  
ATOM      3  C   PHE A   1      -6.924   1.682   0.063  1.00  1.22           C  
ATOM      4  O   PHE A   1      -6.137   1.406  -0.843  1.00  1.22           O  
ATOM      5  CB  PHE A   1      -7.587  -0.476   1.144  1.00  1.51           C  
ATOM      6  CG  PHE A   1      -6.800  -1.421   0.283  1.00  1.21           C  
ATOM      7  CD1 PHE A   1      -5.455  -1.200   0.035  1.00  1.63           C  
ATOM      8  CD2 PHE A   1      -7.407  -2.533  -0.279  1.00  0.98           C  
ATOM      9  CE1 PHE A   1      -4.729  -2.070  -0.756  1.00  1.89           C  
ATOM     10  CE2 PHE A   1      -6.686  -3.407  -1.072  1.00  1.21           C  
ATOM     11  CZ  PHE A   1      -5.347  -3.175  -1.310  1.00  1.67           C  
ATOM     12  H1  PHE A   1      -9.607  -0.277  -0.594  1.00  2.27           H  
ATOM     13  H2  PHE A   1      -8.172  -0.152  -1.479  1.00  2.25           H  
ATOM     14  H3  PHE A   1      -9.190   1.190  -1.325  1.00  2.11           H  
ATOM     15  HA  PHE A   1      -8.784   1.295   1.030  1.00  1.84           H  
ATOM     16  HB2 PHE A   1      -6.949  -0.160   1.956  1.00  1.58           H  
ATOM     17  HB3 PHE A   1      -8.432  -1.015   1.546  1.00  1.97           H  
ATOM     18  HD1 PHE A   1      -4.971  -0.337   0.468  1.00  1.99           H  
ATOM     19  HD2 PHE A   1      -8.455  -2.715  -0.094  1.00  1.08           H  
ATOM     20  HE1 PHE A   1      -3.682  -1.887  -0.942  1.00  2.41           H  
ATOM     21  HE2 PHE A   1      -7.171  -4.270  -1.503  1.00  1.35           H  
ATOM     22  HZ  PHE A   1      -4.782  -3.856  -1.930  1.00  2.08           H  
ATOM     23  N   PHE A   2      -6.818   2.781   0.805  1.00  1.12           N  
ATOM     24  CA  PHE A   2      -5.751   3.752   0.594  1.00  0.89           C  
ATOM     25  C   PHE A   2      -4.465   3.317   1.290  1.00  0.68           C  
ATOM     26  O   PHE A   2      -4.503   2.734   2.373  1.00  0.76           O  
ATOM     27  CB  PHE A   2      -6.182   5.126   1.109  1.00  1.09           C  
ATOM     28  CG  PHE A   2      -6.665   5.109   2.532  1.00  1.83           C  
ATOM     29  CD1 PHE A   2      -5.768   5.205   3.584  1.00  2.03           C  
ATOM     30  CD2 PHE A   2      -8.017   4.998   2.816  1.00  2.76           C  
ATOM     31  CE1 PHE A   2      -6.212   5.189   4.894  1.00  2.97           C  
ATOM     32  CE2 PHE A   2      -8.466   4.981   4.123  1.00  3.82           C  
ATOM     33  CZ  PHE A   2      -7.562   5.077   5.163  1.00  3.88           C  
ATOM     34  H   PHE A   2      -7.476   2.942   1.512  1.00  1.36           H  
ATOM     35  HA  PHE A   2      -5.567   3.818  -0.468  1.00  0.94           H  
ATOM     36  HB2 PHE A   2      -5.344   5.803   1.053  1.00  1.47           H  
ATOM     37  HB3 PHE A   2      -6.984   5.499   0.490  1.00  1.32           H  
ATOM     38  HD1 PHE A   2      -4.712   5.292   3.374  1.00  1.74           H  
ATOM     39  HD2 PHE A   2      -8.725   4.921   2.004  1.00  2.75           H  
ATOM     40  HE1 PHE A   2      -5.502   5.266   5.704  1.00  3.12           H  
ATOM     41  HE2 PHE A   2      -9.521   4.895   4.331  1.00  4.66           H  
ATOM     42  HZ  PHE A   2      -7.910   5.066   6.186  1.00  4.73           H  
ATOM     43  N   CYS A   3      -3.330   3.605   0.662  1.00  0.57           N  
ATOM     44  CA  CYS A   3      -2.033   3.245   1.225  1.00  0.57           C  
ATOM     45  C   CYS A   3      -1.308   4.480   1.761  1.00  0.61           C  
ATOM     46  O   CYS A   3      -0.990   5.396   1.003  1.00  0.99           O  
ATOM     47  CB  CYS A   3      -1.168   2.548   0.175  1.00  0.93           C  
ATOM     48  SG  CYS A   3      -0.696   3.605  -1.233  1.00  1.70           S  
ATOM     49  H   CYS A   3      -3.364   4.067  -0.203  1.00  0.66           H  
ATOM     50  HA  CYS A   3      -2.210   2.562   2.040  1.00  0.69           H  
ATOM     51  HB2 CYS A   3      -0.259   2.201   0.642  1.00  1.50           H  
ATOM     52  HB3 CYS A   3      -1.710   1.699  -0.218  1.00  1.13           H  
ATOM     53  N   PRO A   4      -1.039   4.527   3.080  1.00  0.70           N  
ATOM     54  CA  PRO A   4      -0.348   5.653   3.697  1.00  1.04           C  
ATOM     55  C   PRO A   4       1.170   5.510   3.631  1.00  1.10           C  
ATOM     56  O   PRO A   4       1.898   6.499   3.712  1.00  1.34           O  
ATOM     57  CB  PRO A   4      -0.829   5.583   5.142  1.00  1.45           C  
ATOM     58  CG  PRO A   4      -1.028   4.127   5.400  1.00  1.44           C  
ATOM     59  CD  PRO A   4      -1.396   3.497   4.076  1.00  0.96           C  
ATOM     60  HA  PRO A   4      -0.643   6.593   3.259  1.00  1.25           H  
ATOM     61  HB2 PRO A   4      -0.079   6.004   5.796  1.00  1.64           H  
ATOM     62  HB3 PRO A   4      -1.754   6.131   5.244  1.00  1.78           H  
ATOM     63  HG2 PRO A   4      -0.113   3.697   5.777  1.00  1.71           H  
ATOM     64  HG3 PRO A   4      -1.827   3.990   6.113  1.00  1.72           H  
ATOM     65  HD2 PRO A   4      -0.823   2.595   3.917  1.00  1.08           H  
ATOM     66  HD3 PRO A   4      -2.454   3.281   4.043  1.00  0.98           H  
ATOM     67  N   PHE A   5       1.643   4.273   3.484  1.00  1.14           N  
ATOM     68  CA  PHE A   5       3.077   4.012   3.413  1.00  1.43           C  
ATOM     69  C   PHE A   5       3.372   2.783   2.555  1.00  1.59           C  
ATOM     70  O   PHE A   5       4.420   2.154   2.699  1.00  1.55           O  
ATOM     71  CB  PHE A   5       3.647   3.813   4.820  1.00  1.70           C  
ATOM     72  CG  PHE A   5       3.059   4.742   5.845  1.00  1.84           C  
ATOM     73  CD1 PHE A   5       3.468   6.064   5.921  1.00  1.96           C  
ATOM     74  CD2 PHE A   5       2.093   4.292   6.729  1.00  2.16           C  
ATOM     75  CE1 PHE A   5       2.922   6.918   6.861  1.00  2.35           C  
ATOM     76  CE2 PHE A   5       1.544   5.141   7.670  1.00  2.54           C  
ATOM     77  CZ  PHE A   5       1.959   6.455   7.736  1.00  2.60           C  
ATOM     78  H   PHE A   5       1.015   3.524   3.422  1.00  1.13           H  
ATOM     79  HA  PHE A   5       3.548   4.872   2.962  1.00  1.62           H  
ATOM     80  HB2 PHE A   5       3.452   2.801   5.139  1.00  1.98           H  
ATOM     81  HB3 PHE A   5       4.714   3.978   4.794  1.00  1.82           H  
ATOM     82  HD1 PHE A   5       4.222   6.426   5.238  1.00  1.93           H  
ATOM     83  HD2 PHE A   5       1.768   3.264   6.679  1.00  2.27           H  
ATOM     84  HE1 PHE A   5       3.249   7.947   6.911  1.00  2.58           H  
ATOM     85  HE2 PHE A   5       0.790   4.777   8.353  1.00  2.90           H  
ATOM     86  HZ  PHE A   5       1.529   7.120   8.470  1.00  2.98           H  
ATOM     87  N   GLY A   6       2.444   2.443   1.663  1.00  2.04           N  
ATOM     88  CA  GLY A   6       2.633   1.289   0.800  1.00  2.45           C  
ATOM     89  C   GLY A   6       1.843   0.078   1.260  1.00  2.10           C  
ATOM     90  O   GLY A   6       0.618   0.048   1.145  1.00  1.85           O  
ATOM     91  H   GLY A   6       1.627   2.978   1.589  1.00  2.21           H  
ATOM     92  HA2 GLY A   6       2.323   1.548  -0.201  1.00  2.77           H  
ATOM     93  HA3 GLY A   6       3.683   1.034   0.785  1.00  2.86           H  
ATOM     94  N   CYS A   7       2.547  -0.921   1.784  1.00  2.17           N  
ATOM     95  CA  CYS A   7       1.905  -2.142   2.264  1.00  1.90           C  
ATOM     96  C   CYS A   7       1.509  -2.016   3.737  1.00  1.77           C  
ATOM     97  O   CYS A   7       1.146  -3.003   4.375  1.00  1.94           O  
ATOM     98  CB  CYS A   7       2.845  -3.338   2.068  1.00  2.12           C  
ATOM     99  SG  CYS A   7       2.107  -4.957   2.471  1.00  2.20           S  
ATOM    100  H   CYS A   7       3.521  -0.837   1.848  1.00  2.46           H  
ATOM    101  HA  CYS A   7       1.014  -2.300   1.676  1.00  1.77           H  
ATOM    102  HB2 CYS A   7       3.159  -3.371   1.037  1.00  2.76           H  
ATOM    103  HB3 CYS A   7       3.713  -3.207   2.698  1.00  2.39           H  
ATOM    104  N   ALA A   8       1.572  -0.796   4.269  1.00  2.01           N  
ATOM    105  CA  ALA A   8       1.222  -0.548   5.664  1.00  2.15           C  
ATOM    106  C   ALA A   8      -0.174  -1.066   5.992  1.00  1.86           C  
ATOM    107  O   ALA A   8      -0.391  -1.674   7.039  1.00  2.17           O  
ATOM    108  CB  ALA A   8       1.317   0.938   5.973  1.00  2.55           C  
ATOM    109  H   ALA A   8       1.861  -0.045   3.713  1.00  2.39           H  
ATOM    110  HA  ALA A   8       1.939  -1.063   6.284  1.00  2.36           H  
ATOM    111  HB1 ALA A   8       2.314   1.289   5.753  1.00  2.82           H  
ATOM    112  HB2 ALA A   8       0.604   1.478   5.367  1.00  2.75           H  
ATOM    113  HB3 ALA A   8       1.099   1.104   7.018  1.00  2.93           H  
ATOM    114  N   LEU A   9      -1.118  -0.821   5.090  1.00  1.84           N  
ATOM    115  CA  LEU A   9      -2.494  -1.261   5.290  1.00  1.78           C  
ATOM    116  C   LEU A   9      -2.977  -2.087   4.102  1.00  1.36           C  
ATOM    117  O   LEU A   9      -4.153  -2.043   3.740  1.00  1.51           O  
ATOM    118  CB  LEU A   9      -3.408  -0.053   5.494  1.00  2.26           C  
ATOM    119  CG  LEU A   9      -4.552  -0.270   6.485  1.00  2.99           C  
ATOM    120  CD1 LEU A   9      -5.445  -1.414   6.034  1.00  3.77           C  
ATOM    121  CD2 LEU A   9      -4.007  -0.534   7.881  1.00  3.11           C  
ATOM    122  H   LEU A   9      -0.885  -0.334   4.272  1.00  2.26           H  
ATOM    123  HA  LEU A   9      -2.523  -1.873   6.176  1.00  1.88           H  
ATOM    124  HB2 LEU A   9      -2.805   0.773   5.846  1.00  2.53           H  
ATOM    125  HB3 LEU A   9      -3.835   0.216   4.540  1.00  2.17           H  
ATOM    126  HG  LEU A   9      -5.154   0.624   6.526  1.00  3.48           H  
ATOM    127 HD11 LEU A   9      -6.249  -1.545   6.745  1.00  4.11           H  
ATOM    128 HD12 LEU A   9      -5.857  -1.188   5.062  1.00  4.15           H  
ATOM    129 HD13 LEU A   9      -4.865  -2.323   5.976  1.00  4.14           H  
ATOM    130 HD21 LEU A   9      -3.400  -1.427   7.869  1.00  3.35           H  
ATOM    131 HD22 LEU A   9      -3.406   0.306   8.197  1.00  3.46           H  
ATOM    132 HD23 LEU A   9      -4.829  -0.667   8.569  1.00  3.30           H  
ATOM    133  N   VAL A  10      -2.064  -2.839   3.496  1.00  1.09           N  
ATOM    134  CA  VAL A  10      -2.407  -3.673   2.352  1.00  0.95           C  
ATOM    135  C   VAL A  10      -2.545  -5.143   2.754  1.00  0.86           C  
ATOM    136  O   VAL A  10      -3.641  -5.599   3.078  1.00  1.06           O  
ATOM    137  CB  VAL A  10      -1.371  -3.525   1.217  1.00  1.26           C  
ATOM    138  CG1 VAL A  10      -1.726  -4.418   0.038  1.00  1.65           C  
ATOM    139  CG2 VAL A  10      -1.273  -2.072   0.782  1.00  1.63           C  
ATOM    140  H   VAL A  10      -1.140  -2.829   3.822  1.00  1.21           H  
ATOM    141  HA  VAL A  10      -3.361  -3.331   1.977  1.00  1.05           H  
ATOM    142  HB  VAL A  10      -0.405  -3.828   1.593  1.00  1.38           H  
ATOM    143 HG11 VAL A  10      -0.985  -4.301  -0.739  1.00  2.19           H  
ATOM    144 HG12 VAL A  10      -1.749  -5.448   0.360  1.00  2.07           H  
ATOM    145 HG13 VAL A  10      -2.697  -4.139  -0.345  1.00  1.86           H  
ATOM    146 HG21 VAL A  10      -0.977  -1.464   1.625  1.00  2.10           H  
ATOM    147 HG22 VAL A  10      -0.537  -1.980  -0.004  1.00  1.94           H  
ATOM    148 HG23 VAL A  10      -2.233  -1.739   0.417  1.00  1.99           H  
ATOM    149  N   ASP A  11      -1.439  -5.886   2.735  1.00  0.96           N  
ATOM    150  CA  ASP A  11      -1.471  -7.299   3.096  1.00  1.15           C  
ATOM    151  C   ASP A  11      -0.143  -7.755   3.693  1.00  1.38           C  
ATOM    152  O   ASP A  11       0.336  -8.849   3.395  1.00  1.99           O  
ATOM    153  CB  ASP A  11      -1.810  -8.149   1.868  1.00  1.49           C  
ATOM    154  CG  ASP A  11      -1.996  -9.614   2.211  1.00  2.11           C  
ATOM    155  OD1 ASP A  11      -3.102  -9.982   2.660  1.00  2.07           O  
ATOM    156  OD2 ASP A  11      -1.037 -10.393   2.030  1.00  2.90           O  
ATOM    157  H   ASP A  11      -0.587  -5.478   2.481  1.00  1.15           H  
ATOM    158  HA  ASP A  11      -2.247  -7.431   3.835  1.00  1.10           H  
ATOM    159  HB2 ASP A  11      -2.725  -7.783   1.425  1.00  1.28           H  
ATOM    160  HB3 ASP A  11      -1.008  -8.065   1.149  1.00  1.81           H  
ATOM    161  N   CYS A  12       0.452  -6.920   4.540  1.00  1.17           N  
ATOM    162  CA  CYS A  12       1.725  -7.267   5.165  1.00  1.51           C  
ATOM    163  C   CYS A  12       2.164  -6.208   6.173  1.00  1.88           C  
ATOM    164  O   CYS A  12       2.707  -6.528   7.231  1.00  2.20           O  
ATOM    165  CB  CYS A  12       2.808  -7.453   4.091  1.00  1.32           C  
ATOM    166  SG  CYS A  12       3.580  -5.906   3.500  1.00  1.76           S  
ATOM    167  H   CYS A  12       0.028  -6.063   4.750  1.00  1.12           H  
ATOM    168  HA  CYS A  12       1.590  -8.203   5.685  1.00  1.95           H  
ATOM    169  HB2 CYS A  12       3.594  -8.075   4.492  1.00  1.25           H  
ATOM    170  HB3 CYS A  12       2.371  -7.948   3.237  1.00  1.78           H  
ATOM    171  N   GLY A  13       1.924  -4.946   5.838  1.00  2.07           N  
ATOM    172  CA  GLY A  13       2.315  -3.856   6.710  1.00  2.67           C  
ATOM    173  C   GLY A  13       3.418  -3.012   6.097  1.00  2.12           C  
ATOM    174  O   GLY A  13       3.788  -3.223   4.943  1.00  1.94           O  
ATOM    175  H   GLY A  13       1.472  -4.753   4.992  1.00  1.90           H  
ATOM    176  HA2 GLY A  13       1.455  -3.230   6.897  1.00  3.28           H  
ATOM    177  HA3 GLY A  13       2.665  -4.263   7.647  1.00  3.29           H  
ATOM    178  N   PRO A  14       3.965  -2.043   6.849  1.00  2.13           N  
ATOM    179  CA  PRO A  14       5.033  -1.172   6.351  1.00  2.09           C  
ATOM    180  C   PRO A  14       6.371  -1.898   6.244  1.00  2.16           C  
ATOM    181  O   PRO A  14       7.315  -1.594   6.975  1.00  2.62           O  
ATOM    182  CB  PRO A  14       5.102  -0.068   7.406  1.00  2.47           C  
ATOM    183  CG  PRO A  14       4.633  -0.722   8.659  1.00  2.68           C  
ATOM    184  CD  PRO A  14       3.588  -1.721   8.237  1.00  2.57           C  
ATOM    185  HA  PRO A  14       4.780  -0.743   5.392  1.00  2.08           H  
ATOM    186  HB2 PRO A  14       6.119   0.285   7.499  1.00  2.79           H  
ATOM    187  HB3 PRO A  14       4.454   0.748   7.121  1.00  2.50           H  
ATOM    188  HG2 PRO A  14       5.458  -1.225   9.140  1.00  3.01           H  
ATOM    189  HG3 PRO A  14       4.202   0.014   9.320  1.00  2.84           H  
ATOM    190  HD2 PRO A  14       3.632  -2.600   8.863  1.00  2.92           H  
ATOM    191  HD3 PRO A  14       2.604  -1.277   8.276  1.00  2.72           H  
ATOM    192  N   ASN A  15       6.446  -2.859   5.328  1.00  1.89           N  
ATOM    193  CA  ASN A  15       7.669  -3.629   5.127  1.00  2.09           C  
ATOM    194  C   ASN A  15       7.876  -3.956   3.651  1.00  1.59           C  
ATOM    195  O   ASN A  15       8.930  -3.665   3.083  1.00  1.59           O  
ATOM    196  CB  ASN A  15       7.620  -4.921   5.946  1.00  2.59           C  
ATOM    197  CG  ASN A  15       8.909  -5.716   5.856  1.00  2.94           C  
ATOM    198  OD1 ASN A  15       9.611  -5.673   4.846  1.00  3.03           O  
ATOM    199  ND2 ASN A  15       9.227  -6.448   6.917  1.00  3.74           N  
ATOM    200  H   ASN A  15       5.661  -3.055   4.777  1.00  1.72           H  
ATOM    201  HA  ASN A  15       8.499  -3.029   5.470  1.00  2.47           H  
ATOM    202  HB2 ASN A  15       7.443  -4.676   6.983  1.00  2.90           H  
ATOM    203  HB3 ASN A  15       6.812  -5.539   5.584  1.00  2.98           H  
ATOM    204 HD21 ASN A  15       8.620  -6.436   7.687  1.00  4.04           H  
ATOM    205 HD22 ASN A  15      10.054  -6.972   6.888  1.00  4.24           H  
ATOM    206  N   ARG A  16       6.868  -4.563   3.031  1.00  1.32           N  
ATOM    207  CA  ARG A  16       6.949  -4.931   1.621  1.00  0.97           C  
ATOM    208  C   ARG A  16       6.439  -3.796   0.732  1.00  1.13           C  
ATOM    209  O   ARG A  16       5.395  -3.206   1.010  1.00  1.54           O  
ATOM    210  CB  ARG A  16       6.137  -6.200   1.357  1.00  0.97           C  
ATOM    211  CG  ARG A  16       6.481  -6.882   0.043  1.00  1.66           C  
ATOM    212  CD  ARG A  16       7.890  -7.455   0.067  1.00  1.96           C  
ATOM    213  NE  ARG A  16       8.053  -8.462   1.113  1.00  2.70           N  
ATOM    214  CZ  ARG A  16       9.217  -9.030   1.421  1.00  3.42           C  
ATOM    215  NH1 ARG A  16      10.322  -8.692   0.766  1.00  3.70           N  
ATOM    216  NH2 ARG A  16       9.277  -9.937   2.385  1.00  4.27           N  
ATOM    217  H   ARG A  16       6.052  -4.768   3.533  1.00  1.50           H  
ATOM    218  HA  ARG A  16       7.986  -5.120   1.388  1.00  1.00           H  
ATOM    219  HB2 ARG A  16       6.314  -6.901   2.159  1.00  1.59           H  
ATOM    220  HB3 ARG A  16       5.088  -5.945   1.339  1.00  1.18           H  
ATOM    221  HG2 ARG A  16       5.781  -7.684  -0.131  1.00  2.17           H  
ATOM    222  HG3 ARG A  16       6.410  -6.159  -0.756  1.00  2.39           H  
ATOM    223  HD2 ARG A  16       8.096  -7.908  -0.891  1.00  1.97           H  
ATOM    224  HD3 ARG A  16       8.589  -6.650   0.242  1.00  2.50           H  
ATOM    225  HE  ARG A  16       7.253  -8.729   1.612  1.00  3.01           H  
ATOM    226 HH11 ARG A  16      10.283  -8.009   0.037  1.00  3.50           H  
ATOM    227 HH12 ARG A  16      11.193  -9.122   1.002  1.00  4.40           H  
ATOM    228 HH21 ARG A  16       8.448 -10.195   2.882  1.00  4.53           H  
ATOM    229 HH22 ARG A  16      10.151 -10.365   2.616  1.00  4.84           H  
ATOM    230  N   PRO A  17       7.171  -3.475  -0.351  1.00  1.34           N  
ATOM    231  CA  PRO A  17       6.786  -2.411  -1.277  1.00  1.75           C  
ATOM    232  C   PRO A  17       5.790  -2.888  -2.330  1.00  1.40           C  
ATOM    233  O   PRO A  17       6.058  -3.838  -3.065  1.00  1.74           O  
ATOM    234  CB  PRO A  17       8.116  -2.039  -1.925  1.00  2.56           C  
ATOM    235  CG  PRO A  17       8.889  -3.314  -1.951  1.00  2.62           C  
ATOM    236  CD  PRO A  17       8.437  -4.119  -0.756  1.00  1.72           C  
ATOM    237  HA  PRO A  17       6.382  -1.556  -0.757  1.00  2.13           H  
ATOM    238  HB2 PRO A  17       7.941  -1.660  -2.922  1.00  2.76           H  
ATOM    239  HB3 PRO A  17       8.613  -1.287  -1.331  1.00  3.11           H  
ATOM    240  HG2 PRO A  17       8.678  -3.851  -2.864  1.00  3.06           H  
ATOM    241  HG3 PRO A  17       9.946  -3.102  -1.879  1.00  3.09           H  
ATOM    242  HD2 PRO A  17       8.270  -5.147  -1.038  1.00  1.78           H  
ATOM    243  HD3 PRO A  17       9.168  -4.059   0.036  1.00  1.78           H  
ATOM    244  N   CYS A  18       4.642  -2.221  -2.399  1.00  1.44           N  
ATOM    245  CA  CYS A  18       3.609  -2.576  -3.366  1.00  1.36           C  
ATOM    246  C   CYS A  18       3.672  -1.665  -4.588  1.00  1.33           C  
ATOM    247  O   CYS A  18       4.418  -0.685  -4.607  1.00  2.27           O  
ATOM    248  CB  CYS A  18       2.222  -2.484  -2.723  1.00  2.19           C  
ATOM    249  SG  CYS A  18       1.954  -3.638  -1.337  1.00  2.85           S  
ATOM    250  H   CYS A  18       4.487  -1.472  -1.786  1.00  1.94           H  
ATOM    251  HA  CYS A  18       3.784  -3.592  -3.682  1.00  1.45           H  
ATOM    252  HB2 CYS A  18       2.077  -1.483  -2.345  1.00  2.48           H  
ATOM    253  HB3 CYS A  18       1.473  -2.691  -3.473  1.00  2.80           H  
ATOM    254  N   ARG A  19       2.885  -1.996  -5.607  1.00  0.99           N  
ATOM    255  CA  ARG A  19       2.851  -1.209  -6.835  1.00  1.62           C  
ATOM    256  C   ARG A  19       1.786  -0.122  -6.754  1.00  1.24           C  
ATOM    257  O   ARG A  19       0.602  -0.410  -6.578  1.00  1.80           O  
ATOM    258  CB  ARG A  19       2.583  -2.114  -8.038  1.00  2.73           C  
ATOM    259  CG  ARG A  19       3.719  -3.078  -8.339  1.00  3.50           C  
ATOM    260  CD  ARG A  19       5.006  -2.337  -8.664  1.00  4.02           C  
ATOM    261  NE  ARG A  19       4.846  -1.437  -9.804  1.00  4.81           N  
ATOM    262  CZ  ARG A  19       5.682  -0.440 -10.084  1.00  5.57           C  
ATOM    263  NH1 ARG A  19       6.736  -0.210  -9.310  1.00  5.63           N  
ATOM    264  NH2 ARG A  19       5.463   0.331 -11.141  1.00  6.47           N  
ATOM    265  H   ARG A  19       2.312  -2.788  -5.531  1.00  1.12           H  
ATOM    266  HA  ARG A  19       3.816  -0.742  -6.955  1.00  2.08           H  
ATOM    267  HB2 ARG A  19       1.690  -2.691  -7.850  1.00  3.01           H  
ATOM    268  HB3 ARG A  19       2.424  -1.496  -8.910  1.00  3.22           H  
ATOM    269  HG2 ARG A  19       3.885  -3.705  -7.475  1.00  3.89           H  
ATOM    270  HG3 ARG A  19       3.444  -3.692  -9.185  1.00  3.75           H  
ATOM    271  HD2 ARG A  19       5.302  -1.760  -7.801  1.00  4.05           H  
ATOM    272  HD3 ARG A  19       5.774  -3.060  -8.894  1.00  4.22           H  
ATOM    273  HE  ARG A  19       4.076  -1.583 -10.391  1.00  4.96           H  
ATOM    274 HH11 ARG A  19       6.906  -0.787  -8.512  1.00  5.12           H  
ATOM    275 HH12 ARG A  19       7.360   0.540  -9.526  1.00  6.31           H  
ATOM    276 HH21 ARG A  19       4.671   0.162 -11.727  1.00  6.59           H  
ATOM    277 HH22 ARG A  19       6.090   1.080 -11.351  1.00  7.12           H  
ATOM    278  N   ASP A  20       2.216   1.129  -6.885  1.00  0.93           N  
ATOM    279  CA  ASP A  20       1.302   2.263  -6.825  1.00  1.08           C  
ATOM    280  C   ASP A  20       0.982   2.778  -8.226  1.00  0.84           C  
ATOM    281  O   ASP A  20       1.852   3.308  -8.917  1.00  1.04           O  
ATOM    282  CB  ASP A  20       1.911   3.385  -5.979  1.00  2.00           C  
ATOM    283  CG  ASP A  20       1.008   4.600  -5.884  1.00  2.82           C  
ATOM    284  OD1 ASP A  20       0.107   4.603  -5.020  1.00  3.19           O  
ATOM    285  OD2 ASP A  20       1.205   5.548  -6.673  1.00  3.46           O  
ATOM    286  H   ASP A  20       3.171   1.292  -7.026  1.00  1.32           H  
ATOM    287  HA  ASP A  20       0.388   1.928  -6.360  1.00  1.52           H  
ATOM    288  HB2 ASP A  20       2.091   3.016  -4.981  1.00  2.42           H  
ATOM    289  HB3 ASP A  20       2.849   3.690  -6.419  1.00  2.31           H  
ATOM    290  N   THR A  21      -0.272   2.616  -8.638  1.00  0.99           N  
ATOM    291  CA  THR A  21      -0.707   3.067  -9.954  1.00  1.20           C  
ATOM    292  C   THR A  21      -1.258   4.488  -9.888  1.00  1.03           C  
ATOM    293  O   THR A  21      -1.148   5.254 -10.846  1.00  1.48           O  
ATOM    294  CB  THR A  21      -1.787   2.136 -10.540  1.00  1.78           C  
ATOM    295  OG1 THR A  21      -1.305   0.788 -10.571  1.00  2.48           O  
ATOM    296  CG2 THR A  21      -2.175   2.571 -11.946  1.00  2.19           C  
ATOM    297  H   THR A  21      -0.919   2.185  -8.043  1.00  1.26           H  
ATOM    298  HA  THR A  21       0.149   3.053 -10.613  1.00  1.44           H  
ATOM    299  HB  THR A  21      -2.663   2.184  -9.910  1.00  2.12           H  
ATOM    300  HG1 THR A  21      -0.902   0.571  -9.727  1.00  2.81           H  
ATOM    301 HG21 THR A  21      -1.306   2.536 -12.586  1.00  2.44           H  
ATOM    302 HG22 THR A  21      -2.561   3.579 -11.917  1.00  2.73           H  
ATOM    303 HG23 THR A  21      -2.933   1.906 -12.332  1.00  2.54           H  
ATOM    304  N   GLY A  22      -1.849   4.833  -8.748  1.00  0.81           N  
ATOM    305  CA  GLY A  22      -2.407   6.160  -8.572  1.00  0.92           C  
ATOM    306  C   GLY A  22      -2.114   6.730  -7.199  1.00  0.88           C  
ATOM    307  O   GLY A  22      -1.122   6.367  -6.568  1.00  1.14           O  
ATOM    308  H   GLY A  22      -1.906   4.180  -8.020  1.00  0.98           H  
ATOM    309  HA2 GLY A  22      -1.988   6.817  -9.320  1.00  1.18           H  
ATOM    310  HA3 GLY A  22      -3.477   6.111  -8.710  1.00  1.09           H  
ATOM    311  N   PHE A  23      -2.979   7.624  -6.732  1.00  1.07           N  
ATOM    312  CA  PHE A  23      -2.801   8.244  -5.418  1.00  1.36           C  
ATOM    313  C   PHE A  23      -3.498   7.427  -4.333  1.00  1.25           C  
ATOM    314  O   PHE A  23      -4.719   7.270  -4.350  1.00  1.95           O  
ATOM    315  CB  PHE A  23      -3.345   9.675  -5.427  1.00  1.93           C  
ATOM    316  CG  PHE A  23      -4.513   9.841  -6.348  1.00  2.13           C  
ATOM    317  CD1 PHE A  23      -5.793   9.525  -5.929  1.00  2.21           C  
ATOM    318  CD2 PHE A  23      -4.322  10.278  -7.647  1.00  2.69           C  
ATOM    319  CE1 PHE A  23      -6.863   9.641  -6.790  1.00  2.67           C  
ATOM    320  CE2 PHE A  23      -5.387  10.403  -8.511  1.00  3.30           C  
ATOM    321  CZ  PHE A  23      -6.658  10.081  -8.083  1.00  3.20           C  
ATOM    322  H   PHE A  23      -3.759   7.873  -7.284  1.00  1.27           H  
ATOM    323  HA  PHE A  23      -1.743   8.271  -5.206  1.00  1.48           H  
ATOM    324  HB2 PHE A  23      -3.663   9.943  -4.431  1.00  2.30           H  
ATOM    325  HB3 PHE A  23      -2.566  10.350  -5.749  1.00  2.20           H  
ATOM    326  HD1 PHE A  23      -5.951   9.183  -4.917  1.00  2.22           H  
ATOM    327  HD2 PHE A  23      -3.326  10.529  -7.981  1.00  2.84           H  
ATOM    328  HE1 PHE A  23      -7.859   9.392  -6.455  1.00  2.82           H  
ATOM    329  HE2 PHE A  23      -5.228  10.748  -9.522  1.00  3.95           H  
ATOM    330  HZ  PHE A  23      -7.487  10.166  -8.758  1.00  3.74           H  
HETATM  331  N   SME A  24      -2.714   6.910  -3.391  1.00  0.96           N  
HETATM  332  CA  SME A  24      -3.257   6.110  -2.296  1.00  1.11           C  
HETATM  333  CB  SME A  24      -4.268   6.934  -1.496  1.00  1.40           C  
HETATM  334  CG  SME A  24      -3.669   8.183  -0.869  1.00  2.37           C  
HETATM  335  S   SME A  24      -4.918   9.305  -0.207  1.00  2.88           S  
HETATM  336  OE  SME A  24      -4.291  10.444   0.372  1.00  3.85           O  
HETATM  337  CE  SME A  24      -5.768   8.310   1.008  1.00  3.50           C  
HETATM  338  C   SME A  24      -3.912   4.836  -2.827  1.00  0.98           C  
HETATM  339  O   SME A  24      -5.083   4.569  -2.561  1.00  1.11           O  
HETATM  340  H   SME A  24      -1.748   7.070  -3.432  1.00  1.29           H  
HETATM  341  HA  SME A  24      -2.437   5.836  -1.650  1.00  1.31           H  
HETATM  342  HB2 SME A  24      -5.071   7.235  -2.153  1.00  1.50           H  
HETATM  343  HB3 SME A  24      -4.672   6.319  -0.707  1.00  1.57           H  
HETATM  344  HG2 SME A  24      -3.012   7.885  -0.066  1.00  2.76           H  
HETATM  345  HG3 SME A  24      -3.097   8.706  -1.623  1.00  2.90           H  
HETATM  346  HE1 SME A  24      -6.466   8.928   1.555  1.00  3.97           H  
HETATM  347  HE2 SME A  24      -5.049   7.885   1.693  1.00  3.65           H  
HETATM  348  HE3 SME A  24      -6.305   7.516   0.511  1.00  3.86           H  
ATOM    349  N   SER A  25      -3.141   4.054  -3.578  1.00  0.83           N  
ATOM    350  CA  SER A  25      -3.637   2.811  -4.156  1.00  0.83           C  
ATOM    351  C   SER A  25      -2.497   1.813  -4.319  1.00  0.74           C  
ATOM    352  O   SER A  25      -2.174   1.397  -5.432  1.00  1.06           O  
ATOM    353  CB  SER A  25      -4.300   3.080  -5.509  1.00  0.96           C  
ATOM    354  OG  SER A  25      -3.383   3.657  -6.421  1.00  1.72           O  
ATOM    355  H   SER A  25      -2.206   4.305  -3.728  1.00  0.81           H  
ATOM    356  HA  SER A  25      -4.369   2.399  -3.478  1.00  0.92           H  
ATOM    357  HB2 SER A  25      -4.661   2.149  -5.922  1.00  1.32           H  
ATOM    358  HB3 SER A  25      -5.130   3.759  -5.373  1.00  1.22           H  
ATOM    359  HG  SER A  25      -3.625   3.413  -7.317  1.00  2.23           H  
ATOM    360  N   CYS A  26      -1.892   1.433  -3.202  1.00  0.57           N  
ATOM    361  CA  CYS A  26      -0.777   0.497  -3.220  1.00  0.56           C  
ATOM    362  C   CYS A  26      -1.267  -0.938  -3.063  1.00  0.52           C  
ATOM    363  O   CYS A  26      -1.817  -1.308  -2.026  1.00  0.76           O  
ATOM    364  CB  CYS A  26       0.211   0.842  -2.107  1.00  0.82           C  
ATOM    365  SG  CYS A  26       0.797   2.568  -2.139  1.00  1.98           S  
ATOM    366  H   CYS A  26      -2.208   1.784  -2.344  1.00  0.69           H  
ATOM    367  HA  CYS A  26      -0.280   0.593  -4.172  1.00  0.64           H  
ATOM    368  HB2 CYS A  26      -0.263   0.675  -1.153  1.00  1.18           H  
ATOM    369  HB3 CYS A  26       1.074   0.200  -2.191  1.00  1.12           H  
ATOM    370  N   ASP A  27      -1.061  -1.742  -4.101  1.00  0.57           N  
ATOM    371  CA  ASP A  27      -1.484  -3.138  -4.083  1.00  0.82           C  
ATOM    372  C   ASP A  27      -0.332  -4.066  -4.456  1.00  1.04           C  
ATOM    373  O   ASP A  27       0.290  -3.910  -5.505  1.00  1.17           O  
ATOM    374  CB  ASP A  27      -2.652  -3.349  -5.048  1.00  1.01           C  
ATOM    375  CG  ASP A  27      -3.848  -2.482  -4.708  1.00  1.35           C  
ATOM    376  OD1 ASP A  27      -3.892  -1.323  -5.169  1.00  1.82           O  
ATOM    377  OD2 ASP A  27      -4.741  -2.963  -3.980  1.00  2.01           O  
ATOM    378  H   ASP A  27      -0.615  -1.386  -4.898  1.00  0.64           H  
ATOM    379  HA  ASP A  27      -1.811  -3.373  -3.081  1.00  0.94           H  
ATOM    380  HB2 ASP A  27      -2.330  -3.108  -6.050  1.00  1.42           H  
ATOM    381  HB3 ASP A  27      -2.958  -4.384  -5.012  1.00  1.21           H  
ATOM    382  N   CYS A  28      -0.053  -5.034  -3.587  1.00  1.41           N  
ATOM    383  CA  CYS A  28       1.022  -5.991  -3.827  1.00  1.76           C  
ATOM    384  C   CYS A  28       0.506  -7.209  -4.586  1.00  2.29           C  
ATOM    385  O   CYS A  28       0.080  -8.180  -3.926  1.00  2.84           O  
ATOM    386  CB  CYS A  28       1.653  -6.430  -2.505  1.00  2.09           C  
ATOM    387  SG  CYS A  28       2.956  -5.315  -1.888  1.00  2.38           S  
ATOM    388  OXT CYS A  28       0.530  -7.182  -5.834  1.00  2.62           O  
ATOM    389  H   CYS A  28      -0.583  -5.107  -2.766  1.00  1.59           H  
ATOM    390  HA  CYS A  28       1.773  -5.499  -4.428  1.00  1.64           H  
ATOM    391  HB2 CYS A  28       0.884  -6.483  -1.748  1.00  2.72           H  
ATOM    392  HB3 CYS A  28       2.092  -7.409  -2.632  1.00  2.23           H  
TER     393      CYS A  28                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   PHE A   1      -8.751   0.601  -1.125  1.00  1.91           N  
ATOM      2  CA  PHE A   1      -7.990   1.002   0.087  1.00  1.58           C  
ATOM      3  C   PHE A   1      -6.796   1.876  -0.286  1.00  1.22           C  
ATOM      4  O   PHE A   1      -6.042   1.558  -1.204  1.00  1.22           O  
ATOM      5  CB  PHE A   1      -7.512  -0.240   0.844  1.00  1.51           C  
ATOM      6  CG  PHE A   1      -6.701  -1.184   0.004  1.00  1.21           C  
ATOM      7  CD1 PHE A   1      -7.323  -2.079  -0.851  1.00  1.63           C  
ATOM      8  CD2 PHE A   1      -5.318  -1.176   0.070  1.00  0.98           C  
ATOM      9  CE1 PHE A   1      -6.579  -2.949  -1.625  1.00  1.89           C  
ATOM     10  CE2 PHE A   1      -4.569  -2.044  -0.701  1.00  1.21           C  
ATOM     11  CZ  PHE A   1      -5.200  -2.931  -1.550  1.00  1.67           C  
ATOM     12  H1  PHE A   1      -8.133   0.084  -1.782  1.00  2.27           H  
ATOM     13  H2  PHE A   1      -9.124   1.443  -1.606  1.00  2.25           H  
ATOM     14  H3  PHE A   1      -9.547  -0.013  -0.858  1.00  2.11           H  
ATOM     15  HA  PHE A   1      -8.649   1.571   0.725  1.00  1.84           H  
ATOM     16  HB2 PHE A   1      -6.902   0.070   1.679  1.00  1.58           H  
ATOM     17  HB3 PHE A   1      -8.373  -0.778   1.214  1.00  1.97           H  
ATOM     18  HD1 PHE A   1      -8.401  -2.093  -0.911  1.00  1.99           H  
ATOM     19  HD2 PHE A   1      -4.823  -0.482   0.734  1.00  1.08           H  
ATOM     20  HE1 PHE A   1      -7.076  -3.642  -2.289  1.00  2.41           H  
ATOM     21  HE2 PHE A   1      -3.491  -2.027  -0.640  1.00  1.35           H  
ATOM     22  HZ  PHE A   1      -4.616  -3.610  -2.154  1.00  2.08           H  
ATOM     23  N   PHE A   2      -6.633   2.980   0.437  1.00  1.12           N  
ATOM     24  CA  PHE A   2      -5.536   3.908   0.185  1.00  0.89           C  
ATOM     25  C   PHE A   2      -4.305   3.535   1.008  1.00  0.68           C  
ATOM     26  O   PHE A   2      -4.425   3.032   2.125  1.00  0.76           O  
ATOM     27  CB  PHE A   2      -5.972   5.336   0.519  1.00  1.09           C  
ATOM     28  CG  PHE A   2      -7.249   5.747  -0.157  1.00  1.83           C  
ATOM     29  CD1 PHE A   2      -8.476   5.408   0.389  1.00  2.03           C  
ATOM     30  CD2 PHE A   2      -7.221   6.472  -1.338  1.00  2.76           C  
ATOM     31  CE1 PHE A   2      -9.653   5.784  -0.230  1.00  2.97           C  
ATOM     32  CE2 PHE A   2      -8.395   6.851  -1.962  1.00  3.82           C  
ATOM     33  CZ  PHE A   2      -9.613   6.507  -1.408  1.00  3.88           C  
ATOM     34  H   PHE A   2      -7.267   3.176   1.158  1.00  1.36           H  
ATOM     35  HA  PHE A   2      -5.286   3.852  -0.864  1.00  0.94           H  
ATOM     36  HB2 PHE A   2      -6.119   5.420   1.585  1.00  1.47           H  
ATOM     37  HB3 PHE A   2      -5.198   6.022   0.212  1.00  1.32           H  
ATOM     38  HD1 PHE A   2      -8.509   4.842   1.308  1.00  1.74           H  
ATOM     39  HD2 PHE A   2      -6.270   6.741  -1.772  1.00  2.75           H  
ATOM     40  HE1 PHE A   2     -10.604   5.513   0.205  1.00  3.12           H  
ATOM     41  HE2 PHE A   2      -8.360   7.417  -2.881  1.00  4.66           H  
ATOM     42  HZ  PHE A   2     -10.531   6.802  -1.893  1.00  4.73           H  
ATOM     43  N   CYS A   3      -3.123   3.783   0.450  1.00  0.57           N  
ATOM     44  CA  CYS A   3      -1.874   3.470   1.140  1.00  0.57           C  
ATOM     45  C   CYS A   3      -1.109   4.746   1.498  1.00  0.61           C  
ATOM     46  O   CYS A   3      -0.614   5.448   0.616  1.00  0.99           O  
ATOM     47  CB  CYS A   3      -0.997   2.560   0.276  1.00  0.93           C  
ATOM     48  SG  CYS A   3      -0.439   3.311  -1.288  1.00  1.70           S  
ATOM     49  H   CYS A   3      -3.089   4.182  -0.445  1.00  0.66           H  
ATOM     50  HA  CYS A   3      -2.125   2.947   2.048  1.00  0.69           H  
ATOM     51  HB2 CYS A   3      -0.117   2.292   0.836  1.00  1.50           H  
ATOM     52  HB3 CYS A   3      -1.550   1.664   0.034  1.00  1.13           H  
ATOM     53  N   PRO A   4      -1.007   5.070   2.801  1.00  0.70           N  
ATOM     54  CA  PRO A   4      -0.299   6.259   3.264  1.00  1.04           C  
ATOM     55  C   PRO A   4       1.191   6.012   3.491  1.00  1.10           C  
ATOM     56  O   PRO A   4       1.996   6.943   3.442  1.00  1.34           O  
ATOM     57  CB  PRO A   4      -0.998   6.560   4.586  1.00  1.45           C  
ATOM     58  CG  PRO A   4      -1.380   5.220   5.122  1.00  1.44           C  
ATOM     59  CD  PRO A   4      -1.585   4.312   3.929  1.00  0.96           C  
ATOM     60  HA  PRO A   4      -0.431   7.090   2.586  1.00  1.25           H  
ATOM     61  HB2 PRO A   4      -0.317   7.074   5.248  1.00  1.64           H  
ATOM     62  HB3 PRO A   4      -1.868   7.174   4.406  1.00  1.78           H  
ATOM     63  HG2 PRO A   4      -0.586   4.839   5.747  1.00  1.71           H  
ATOM     64  HG3 PRO A   4      -2.295   5.302   5.689  1.00  1.72           H  
ATOM     65  HD2 PRO A   4      -1.060   3.379   4.073  1.00  1.08           H  
ATOM     66  HD3 PRO A   4      -2.638   4.132   3.771  1.00  0.98           H  
ATOM     67  N   PHE A   5       1.554   4.757   3.740  1.00  1.14           N  
ATOM     68  CA  PHE A   5       2.949   4.400   3.982  1.00  1.43           C  
ATOM     69  C   PHE A   5       3.232   2.974   3.521  1.00  1.59           C  
ATOM     70  O   PHE A   5       3.807   2.174   4.262  1.00  1.55           O  
ATOM     71  CB  PHE A   5       3.283   4.540   5.470  1.00  1.70           C  
ATOM     72  CG  PHE A   5       2.617   5.714   6.130  1.00  1.84           C  
ATOM     73  CD1 PHE A   5       3.114   6.996   5.963  1.00  2.16           C  
ATOM     74  CD2 PHE A   5       1.489   5.532   6.914  1.00  1.96           C  
ATOM     75  CE1 PHE A   5       2.497   8.076   6.567  1.00  2.54           C  
ATOM     76  CE2 PHE A   5       0.869   6.607   7.521  1.00  2.35           C  
ATOM     77  CZ  PHE A   5       1.374   7.880   7.347  1.00  2.60           C  
ATOM     78  H   PHE A   5       0.871   4.054   3.757  1.00  1.13           H  
ATOM     79  HA  PHE A   5       3.570   5.080   3.416  1.00  1.62           H  
ATOM     80  HB2 PHE A   5       2.967   3.647   5.987  1.00  1.98           H  
ATOM     81  HB3 PHE A   5       4.351   4.656   5.582  1.00  1.82           H  
ATOM     82  HD1 PHE A   5       3.992   7.150   5.353  1.00  2.27           H  
ATOM     83  HD2 PHE A   5       1.094   4.536   7.050  1.00  1.93           H  
ATOM     84  HE1 PHE A   5       2.894   9.071   6.430  1.00  2.90           H  
ATOM     85  HE2 PHE A   5      -0.008   6.451   8.130  1.00  2.58           H  
ATOM     86  HZ  PHE A   5       0.890   8.721   7.819  1.00  2.98           H  
ATOM     87  N   GLY A   6       2.827   2.659   2.298  1.00  2.04           N  
ATOM     88  CA  GLY A   6       3.040   1.326   1.767  1.00  2.45           C  
ATOM     89  C   GLY A   6       1.848   0.423   2.008  1.00  2.10           C  
ATOM     90  O   GLY A   6       0.719   0.895   2.116  1.00  1.85           O  
ATOM     91  H   GLY A   6       2.376   3.336   1.751  1.00  2.21           H  
ATOM     92  HA2 GLY A   6       3.220   1.396   0.704  1.00  2.77           H  
ATOM     93  HA3 GLY A   6       3.909   0.894   2.243  1.00  2.86           H  
ATOM     94  N   CYS A   7       2.091  -0.878   2.109  1.00  2.17           N  
ATOM     95  CA  CYS A   7       1.009  -1.828   2.339  1.00  1.90           C  
ATOM     96  C   CYS A   7       0.770  -2.034   3.833  1.00  1.77           C  
ATOM     97  O   CYS A   7       0.513  -3.150   4.284  1.00  1.94           O  
ATOM     98  CB  CYS A   7       1.311  -3.167   1.660  1.00  2.12           C  
ATOM     99  SG  CYS A   7       2.669  -4.115   2.419  1.00  2.20           S  
ATOM    100  H   CYS A   7       3.011  -1.206   2.029  1.00  2.46           H  
ATOM    101  HA  CYS A   7       0.113  -1.412   1.904  1.00  1.77           H  
ATOM    102  HB2 CYS A   7       0.426  -3.784   1.690  1.00  2.76           H  
ATOM    103  HB3 CYS A   7       1.577  -2.983   0.628  1.00  2.39           H  
ATOM    104  N   ALA A   8       0.858  -0.947   4.597  1.00  2.01           N  
ATOM    105  CA  ALA A   8       0.644  -1.003   6.038  1.00  2.15           C  
ATOM    106  C   ALA A   8      -0.798  -1.378   6.349  1.00  1.86           C  
ATOM    107  O   ALA A   8      -1.733  -0.718   5.895  1.00  2.17           O  
ATOM    108  CB  ALA A   8       0.997   0.331   6.677  1.00  2.55           C  
ATOM    109  H   ALA A   8       1.071  -0.087   4.183  1.00  2.39           H  
ATOM    110  HA  ALA A   8       1.299  -1.759   6.445  1.00  2.36           H  
ATOM    111  HB1 ALA A   8       1.995   0.618   6.383  1.00  2.82           H  
ATOM    112  HB2 ALA A   8       0.294   1.083   6.352  1.00  2.75           H  
ATOM    113  HB3 ALA A   8       0.953   0.237   7.753  1.00  2.93           H  
ATOM    114  N   LEU A   9      -0.976  -2.442   7.123  1.00  1.84           N  
ATOM    115  CA  LEU A   9      -2.311  -2.907   7.482  1.00  1.78           C  
ATOM    116  C   LEU A   9      -3.072  -3.365   6.236  1.00  1.36           C  
ATOM    117  O   LEU A   9      -4.294  -3.517   6.265  1.00  1.51           O  
ATOM    118  CB  LEU A   9      -3.086  -1.796   8.198  1.00  2.26           C  
ATOM    119  CG  LEU A   9      -4.414  -2.226   8.825  1.00  2.99           C  
ATOM    120  CD1 LEU A   9      -4.194  -3.356   9.820  1.00  3.77           C  
ATOM    121  CD2 LEU A   9      -5.089  -1.043   9.503  1.00  3.11           C  
ATOM    122  H   LEU A   9      -0.193  -2.924   7.463  1.00  2.26           H  
ATOM    123  HA  LEU A   9      -2.200  -3.748   8.151  1.00  1.88           H  
ATOM    124  HB2 LEU A   9      -2.457  -1.396   8.979  1.00  2.53           H  
ATOM    125  HB3 LEU A   9      -3.289  -1.012   7.484  1.00  2.17           H  
ATOM    126  HG  LEU A   9      -5.073  -2.588   8.050  1.00  3.48           H  
ATOM    127 HD11 LEU A   9      -3.502  -3.033  10.583  1.00  4.11           H  
ATOM    128 HD12 LEU A   9      -5.136  -3.622  10.276  1.00  4.15           H  
ATOM    129 HD13 LEU A   9      -3.786  -4.214   9.306  1.00  4.14           H  
ATOM    130 HD21 LEU A   9      -5.285  -0.273   8.770  1.00  3.35           H  
ATOM    131 HD22 LEU A   9      -6.020  -1.363   9.944  1.00  3.46           H  
ATOM    132 HD23 LEU A   9      -4.441  -0.651  10.272  1.00  3.30           H  
ATOM    133  N   VAL A  10      -2.343  -3.587   5.144  1.00  1.09           N  
ATOM    134  CA  VAL A  10      -2.950  -4.027   3.896  1.00  0.95           C  
ATOM    135  C   VAL A  10      -2.755  -5.529   3.699  1.00  0.86           C  
ATOM    136  O   VAL A  10      -3.660  -6.319   3.971  1.00  1.06           O  
ATOM    137  CB  VAL A  10      -2.369  -3.261   2.686  1.00  1.26           C  
ATOM    138  CG1 VAL A  10      -2.992  -3.748   1.386  1.00  1.65           C  
ATOM    139  CG2 VAL A  10      -2.577  -1.761   2.853  1.00  1.63           C  
ATOM    140  H   VAL A  10      -1.373  -3.456   5.180  1.00  1.21           H  
ATOM    141  HA  VAL A  10      -4.009  -3.817   3.951  1.00  1.05           H  
ATOM    142  HB  VAL A  10      -1.306  -3.448   2.642  1.00  1.38           H  
ATOM    143 HG11 VAL A  10      -2.515  -3.254   0.552  1.00  2.19           H  
ATOM    144 HG12 VAL A  10      -2.854  -4.815   1.299  1.00  2.07           H  
ATOM    145 HG13 VAL A  10      -4.047  -3.519   1.385  1.00  1.86           H  
ATOM    146 HG21 VAL A  10      -2.093  -1.430   3.761  1.00  2.10           H  
ATOM    147 HG22 VAL A  10      -2.152  -1.239   2.007  1.00  1.94           H  
ATOM    148 HG23 VAL A  10      -3.634  -1.550   2.912  1.00  1.99           H  
ATOM    149  N   ASP A  11      -1.574  -5.924   3.226  1.00  0.96           N  
ATOM    150  CA  ASP A  11      -1.279  -7.336   3.009  1.00  1.15           C  
ATOM    151  C   ASP A  11       0.204  -7.619   3.178  1.00  1.38           C  
ATOM    152  O   ASP A  11       0.750  -8.523   2.546  1.00  1.99           O  
ATOM    153  CB  ASP A  11      -1.724  -7.770   1.614  1.00  1.49           C  
ATOM    154  CG  ASP A  11      -1.775  -9.279   1.469  1.00  2.11           C  
ATOM    155  OD1 ASP A  11      -0.747  -9.872   1.079  1.00  2.90           O  
ATOM    156  OD2 ASP A  11      -2.843  -9.866   1.743  1.00  2.07           O  
ATOM    157  H   ASP A  11      -0.889  -5.255   3.023  1.00  1.15           H  
ATOM    158  HA  ASP A  11      -1.821  -7.900   3.746  1.00  1.10           H  
ATOM    159  HB2 ASP A  11      -2.707  -7.372   1.414  1.00  1.28           H  
ATOM    160  HB3 ASP A  11      -1.025  -7.381   0.887  1.00  1.81           H  
ATOM    161  N   CYS A  12       0.853  -6.845   4.035  1.00  1.17           N  
ATOM    162  CA  CYS A  12       2.283  -7.015   4.281  1.00  1.51           C  
ATOM    163  C   CYS A  12       2.855  -5.895   5.151  1.00  1.88           C  
ATOM    164  O   CYS A  12       4.026  -5.538   5.022  1.00  2.20           O  
ATOM    165  CB  CYS A  12       3.048  -7.095   2.952  1.00  1.32           C  
ATOM    166  SG  CYS A  12       2.434  -5.977   1.647  1.00  1.76           S  
ATOM    167  H   CYS A  12       0.356  -6.153   4.515  1.00  1.12           H  
ATOM    168  HA  CYS A  12       2.410  -7.950   4.806  1.00  1.95           H  
ATOM    169  HB2 CYS A  12       4.084  -6.853   3.128  1.00  1.25           H  
ATOM    170  HB3 CYS A  12       2.979  -8.104   2.573  1.00  1.78           H  
ATOM    171  N   GLY A  13       2.026  -5.351   6.043  1.00  2.07           N  
ATOM    172  CA  GLY A  13       2.470  -4.283   6.930  1.00  2.67           C  
ATOM    173  C   GLY A  13       3.281  -3.211   6.222  1.00  2.12           C  
ATOM    174  O   GLY A  13       3.364  -3.202   4.997  1.00  1.94           O  
ATOM    175  H   GLY A  13       1.107  -5.682   6.107  1.00  1.90           H  
ATOM    176  HA2 GLY A  13       1.601  -3.821   7.375  1.00  3.28           H  
ATOM    177  HA3 GLY A  13       3.072  -4.714   7.716  1.00  3.29           H  
ATOM    178  N   PRO A  14       3.891  -2.282   6.976  1.00  2.13           N  
ATOM    179  CA  PRO A  14       4.699  -1.210   6.405  1.00  2.09           C  
ATOM    180  C   PRO A  14       6.153  -1.626   6.196  1.00  2.16           C  
ATOM    181  O   PRO A  14       7.073  -0.970   6.685  1.00  2.62           O  
ATOM    182  CB  PRO A  14       4.601  -0.125   7.472  1.00  2.47           C  
ATOM    183  CG  PRO A  14       4.499  -0.874   8.760  1.00  2.68           C  
ATOM    184  CD  PRO A  14       3.827  -2.192   8.447  1.00  2.57           C  
ATOM    185  HA  PRO A  14       4.288  -0.848   5.476  1.00  2.08           H  
ATOM    186  HB2 PRO A  14       5.486   0.496   7.443  1.00  2.79           H  
ATOM    187  HB3 PRO A  14       3.724   0.479   7.298  1.00  2.50           H  
ATOM    188  HG2 PRO A  14       5.486  -1.047   9.161  1.00  3.01           H  
ATOM    189  HG3 PRO A  14       3.904  -0.311   9.464  1.00  2.84           H  
ATOM    190  HD2 PRO A  14       4.367  -3.008   8.904  1.00  2.92           H  
ATOM    191  HD3 PRO A  14       2.802  -2.182   8.788  1.00  2.72           H  
ATOM    192  N   ASN A  15       6.355  -2.720   5.467  1.00  1.89           N  
ATOM    193  CA  ASN A  15       7.702  -3.217   5.203  1.00  2.09           C  
ATOM    194  C   ASN A  15       7.775  -3.942   3.858  1.00  1.59           C  
ATOM    195  O   ASN A  15       8.651  -4.779   3.645  1.00  1.59           O  
ATOM    196  CB  ASN A  15       8.145  -4.157   6.326  1.00  2.59           C  
ATOM    197  CG  ASN A  15       9.595  -4.580   6.191  1.00  2.94           C  
ATOM    198  OD1 ASN A  15      10.421  -3.842   5.653  1.00  3.03           O  
ATOM    199  ND2 ASN A  15       9.913  -5.772   6.681  1.00  3.74           N  
ATOM    200  H   ASN A  15       5.585  -3.199   5.099  1.00  1.72           H  
ATOM    201  HA  ASN A  15       8.367  -2.368   5.175  1.00  2.47           H  
ATOM    202  HB2 ASN A  15       8.023  -3.657   7.274  1.00  2.90           H  
ATOM    203  HB3 ASN A  15       7.527  -5.043   6.309  1.00  2.98           H  
ATOM    204 HD21 ASN A  15       9.203  -6.305   7.096  1.00  4.04           H  
ATOM    205 HD22 ASN A  15      10.843  -6.069   6.606  1.00  4.24           H  
ATOM    206  N   ARG A  16       6.853  -3.617   2.956  1.00  1.32           N  
ATOM    207  CA  ARG A  16       6.826  -4.241   1.636  1.00  0.97           C  
ATOM    208  C   ARG A  16       6.250  -3.284   0.591  1.00  1.13           C  
ATOM    209  O   ARG A  16       5.134  -2.788   0.747  1.00  1.54           O  
ATOM    210  CB  ARG A  16       6.002  -5.530   1.675  1.00  0.97           C  
ATOM    211  CG  ARG A  16       6.586  -6.600   2.583  1.00  1.66           C  
ATOM    212  CD  ARG A  16       7.928  -7.096   2.068  1.00  1.96           C  
ATOM    213  NE  ARG A  16       7.808  -7.743   0.765  1.00  2.70           N  
ATOM    214  CZ  ARG A  16       8.773  -8.472   0.208  1.00  3.42           C  
ATOM    215  NH1 ARG A  16       9.927  -8.651   0.838  1.00  3.70           N  
ATOM    216  NH2 ARG A  16       8.582  -9.026  -0.982  1.00  4.27           N  
ATOM    217  H   ARG A  16       6.178  -2.944   3.180  1.00  1.50           H  
ATOM    218  HA  ARG A  16       7.842  -4.484   1.368  1.00  1.00           H  
ATOM    219  HB2 ARG A  16       5.008  -5.297   2.025  1.00  1.59           H  
ATOM    220  HB3 ARG A  16       5.937  -5.932   0.676  1.00  1.18           H  
ATOM    221  HG2 ARG A  16       6.722  -6.187   3.572  1.00  2.17           H  
ATOM    222  HG3 ARG A  16       5.899  -7.433   2.630  1.00  2.39           H  
ATOM    223  HD2 ARG A  16       8.599  -6.255   1.981  1.00  1.97           H  
ATOM    224  HD3 ARG A  16       8.331  -7.805   2.777  1.00  2.50           H  
ATOM    225  HE  ARG A  16       6.966  -7.628   0.277  1.00  3.01           H  
ATOM    226 HH11 ARG A  16      10.077  -8.237   1.736  1.00  3.50           H  
ATOM    227 HH12 ARG A  16      10.648  -9.200   0.415  1.00  4.40           H  
ATOM    228 HH21 ARG A  16       7.714  -8.895  -1.461  1.00  4.53           H  
ATOM    229 HH22 ARG A  16       9.307  -9.573  -1.400  1.00  4.84           H  
ATOM    230  N   PRO A  17       7.005  -3.011  -0.490  1.00  1.34           N  
ATOM    231  CA  PRO A  17       6.560  -2.109  -1.554  1.00  1.75           C  
ATOM    232  C   PRO A  17       5.613  -2.786  -2.540  1.00  1.40           C  
ATOM    233  O   PRO A  17       5.757  -3.970  -2.844  1.00  1.74           O  
ATOM    234  CB  PRO A  17       7.867  -1.732  -2.246  1.00  2.56           C  
ATOM    235  CG  PRO A  17       8.736  -2.932  -2.079  1.00  2.62           C  
ATOM    236  CD  PRO A  17       8.353  -3.552  -0.758  1.00  1.72           C  
ATOM    237  HA  PRO A  17       6.092  -1.222  -1.154  1.00  2.13           H  
ATOM    238  HB2 PRO A  17       7.679  -1.520  -3.288  1.00  2.76           H  
ATOM    239  HB3 PRO A  17       8.297  -0.865  -1.766  1.00  3.11           H  
ATOM    240  HG2 PRO A  17       8.557  -3.628  -2.885  1.00  3.06           H  
ATOM    241  HG3 PRO A  17       9.774  -2.634  -2.065  1.00  3.09           H  
ATOM    242  HD2 PRO A  17       8.325  -4.629  -0.843  1.00  1.78           H  
ATOM    243  HD3 PRO A  17       9.048  -3.253   0.012  1.00  1.78           H  
ATOM    244  N   CYS A  18       4.645  -2.022  -3.039  1.00  1.44           N  
ATOM    245  CA  CYS A  18       3.671  -2.539  -3.995  1.00  1.36           C  
ATOM    246  C   CYS A  18       3.641  -1.677  -5.253  1.00  1.33           C  
ATOM    247  O   CYS A  18       4.277  -0.624  -5.311  1.00  2.27           O  
ATOM    248  CB  CYS A  18       2.276  -2.583  -3.367  1.00  2.19           C  
ATOM    249  SG  CYS A  18       2.119  -3.737  -1.965  1.00  2.85           S  
ATOM    250  H   CYS A  18       4.583  -1.086  -2.755  1.00  1.94           H  
ATOM    251  HA  CYS A  18       3.967  -3.541  -4.265  1.00  1.45           H  
ATOM    252  HB2 CYS A  18       2.022  -1.597  -3.007  1.00  2.48           H  
ATOM    253  HB3 CYS A  18       1.561  -2.879  -4.119  1.00  2.80           H  
ATOM    254  N   ARG A  19       2.900  -2.132  -6.258  1.00  0.99           N  
ATOM    255  CA  ARG A  19       2.784  -1.402  -7.514  1.00  1.62           C  
ATOM    256  C   ARG A  19       1.608  -0.434  -7.473  1.00  1.24           C  
ATOM    257  O   ARG A  19       0.452  -0.841  -7.598  1.00  1.80           O  
ATOM    258  CB  ARG A  19       2.620  -2.375  -8.683  1.00  2.73           C  
ATOM    259  CG  ARG A  19       3.834  -3.259  -8.914  1.00  3.50           C  
ATOM    260  CD  ARG A  19       5.068  -2.434  -9.243  1.00  4.02           C  
ATOM    261  NE  ARG A  19       6.238  -3.272  -9.492  1.00  4.81           N  
ATOM    262  CZ  ARG A  19       7.423  -2.797  -9.867  1.00  5.57           C  
ATOM    263  NH1 ARG A  19       7.599  -1.493 -10.039  1.00  5.63           N  
ATOM    264  NH2 ARG A  19       8.436  -3.629 -10.073  1.00  6.47           N  
ATOM    265  H   ARG A  19       2.418  -2.979  -6.151  1.00  1.12           H  
ATOM    266  HA  ARG A  19       3.695  -0.837  -7.654  1.00  2.08           H  
ATOM    267  HB2 ARG A  19       1.769  -3.011  -8.489  1.00  3.01           H  
ATOM    268  HB3 ARG A  19       2.437  -1.809  -9.584  1.00  3.22           H  
ATOM    269  HG2 ARG A  19       4.026  -3.833  -8.020  1.00  3.89           H  
ATOM    270  HG3 ARG A  19       3.628  -3.929  -9.737  1.00  3.75           H  
ATOM    271  HD2 ARG A  19       4.865  -1.845 -10.125  1.00  4.05           H  
ATOM    272  HD3 ARG A  19       5.277  -1.777  -8.412  1.00  4.22           H  
ATOM    273  HE  ARG A  19       6.136  -4.240  -9.374  1.00  4.96           H  
ATOM    274 HH11 ARG A  19       6.840  -0.860  -9.886  1.00  5.12           H  
ATOM    275 HH12 ARG A  19       8.493  -1.142 -10.321  1.00  6.31           H  
ATOM    276 HH21 ARG A  19       8.309  -4.612  -9.945  1.00  6.59           H  
ATOM    277 HH22 ARG A  19       9.326  -3.272 -10.355  1.00  7.12           H  
ATOM    278  N   ASP A  20       1.909   0.849  -7.297  1.00  0.93           N  
ATOM    279  CA  ASP A  20       0.876   1.875  -7.235  1.00  1.08           C  
ATOM    280  C   ASP A  20       0.574   2.431  -8.624  1.00  0.84           C  
ATOM    281  O   ASP A  20       1.476   2.607  -9.443  1.00  1.04           O  
ATOM    282  CB  ASP A  20       1.309   3.009  -6.304  1.00  2.00           C  
ATOM    283  CG  ASP A  20       2.589   3.678  -6.764  1.00  2.82           C  
ATOM    284  OD1 ASP A  20       2.503   4.653  -7.540  1.00  3.19           O  
ATOM    285  OD2 ASP A  20       3.677   3.228  -6.348  1.00  3.46           O  
ATOM    286  H   ASP A  20       2.849   1.111  -7.207  1.00  1.32           H  
ATOM    287  HA  ASP A  20      -0.019   1.420  -6.842  1.00  1.52           H  
ATOM    288  HB2 ASP A  20       0.529   3.754  -6.266  1.00  2.42           H  
ATOM    289  HB3 ASP A  20       1.469   2.610  -5.312  1.00  2.31           H  
ATOM    290  N   THR A  21      -0.701   2.705  -8.880  1.00  0.99           N  
ATOM    291  CA  THR A  21      -1.124   3.238 -10.168  1.00  1.20           C  
ATOM    292  C   THR A  21      -1.475   4.720 -10.066  1.00  1.03           C  
ATOM    293  O   THR A  21      -1.399   5.453 -11.051  1.00  1.48           O  
ATOM    294  CB  THR A  21      -2.341   2.473 -10.720  1.00  1.78           C  
ATOM    295  OG1 THR A  21      -2.735   3.022 -11.984  1.00  2.48           O  
ATOM    296  CG2 THR A  21      -3.509   2.540  -9.747  1.00  2.19           C  
ATOM    297  H   THR A  21      -1.373   2.543  -8.185  1.00  1.26           H  
ATOM    298  HA  THR A  21      -0.306   3.119 -10.862  1.00  1.44           H  
ATOM    299  HB  THR A  21      -2.066   1.437 -10.856  1.00  2.12           H  
ATOM    300  HG1 THR A  21      -3.178   3.862 -11.844  1.00  2.81           H  
ATOM    301 HG21 THR A  21      -4.351   2.001 -10.157  1.00  2.44           H  
ATOM    302 HG22 THR A  21      -3.787   3.573  -9.589  1.00  2.73           H  
ATOM    303 HG23 THR A  21      -3.221   2.096  -8.806  1.00  2.54           H  
ATOM    304  N   GLY A  22      -1.859   5.156  -8.870  1.00  0.81           N  
ATOM    305  CA  GLY A  22      -2.215   6.548  -8.670  1.00  0.92           C  
ATOM    306  C   GLY A  22      -1.826   7.057  -7.297  1.00  0.88           C  
ATOM    307  O   GLY A  22      -0.764   6.713  -6.777  1.00  1.14           O  
ATOM    308  H   GLY A  22      -1.902   4.528  -8.117  1.00  0.98           H  
ATOM    309  HA2 GLY A  22      -1.715   7.145  -9.418  1.00  1.18           H  
ATOM    310  HA3 GLY A  22      -3.282   6.656  -8.793  1.00  1.09           H  
ATOM    311  N   PHE A  23      -2.687   7.878  -6.706  1.00  1.07           N  
ATOM    312  CA  PHE A  23      -2.426   8.437  -5.379  1.00  1.36           C  
ATOM    313  C   PHE A  23      -2.983   7.529  -4.289  1.00  1.25           C  
ATOM    314  O   PHE A  23      -4.197   7.394  -4.138  1.00  1.95           O  
ATOM    315  CB  PHE A  23      -3.036   9.837  -5.258  1.00  1.93           C  
ATOM    316  CG  PHE A  23      -4.262  10.009  -6.100  1.00  2.13           C  
ATOM    317  CD1 PHE A  23      -5.505   9.630  -5.624  1.00  2.21           C  
ATOM    318  CD2 PHE A  23      -4.161  10.519  -7.382  1.00  2.69           C  
ATOM    319  CE1 PHE A  23      -6.627   9.756  -6.416  1.00  2.67           C  
ATOM    320  CE2 PHE A  23      -5.281  10.652  -8.176  1.00  3.30           C  
ATOM    321  CZ  PHE A  23      -6.513  10.268  -7.692  1.00  3.20           C  
ATOM    322  H   PHE A  23      -3.523   8.114  -7.174  1.00  1.27           H  
ATOM    323  HA  PHE A  23      -1.355   8.510  -5.257  1.00  1.48           H  
ATOM    324  HB2 PHE A  23      -3.308  10.019  -4.229  1.00  2.30           H  
ATOM    325  HB3 PHE A  23      -2.308  10.571  -5.571  1.00  2.20           H  
ATOM    326  HD1 PHE A  23      -5.592   9.232  -4.624  1.00  2.22           H  
ATOM    327  HD2 PHE A  23      -3.195  10.819  -7.760  1.00  2.84           H  
ATOM    328  HE1 PHE A  23      -7.593   9.457  -6.036  1.00  2.82           H  
ATOM    329  HE2 PHE A  23      -5.191  11.053  -9.174  1.00  3.95           H  
ATOM    330  HZ  PHE A  23      -7.383  10.361  -8.313  1.00  3.74           H  
HETATM  331  N   SME A  24      -2.085   6.908  -3.530  1.00  0.96           N  
HETATM  332  CA  SME A  24      -2.481   6.009  -2.454  1.00  1.11           C  
HETATM  333  CB  SME A  24      -3.317   6.759  -1.415  1.00  1.40           C  
HETATM  334  CG  SME A  24      -2.694   8.072  -0.967  1.00  2.37           C  
HETATM  335  S   SME A  24      -3.618   8.866   0.364  1.00  2.88           S  
HETATM  336  OE  SME A  24      -3.049  10.137   0.662  1.00  3.85           O  
HETATM  337  CE  SME A  24      -3.455   7.718   1.722  1.00  3.50           C  
HETATM  338  C   SME A  24      -3.263   4.818  -3.003  1.00  0.98           C  
HETATM  339  O   SME A  24      -4.468   4.694  -2.784  1.00  1.11           O  
HETATM  340  H   SME A  24      -1.131   7.059  -3.700  1.00  1.29           H  
HETATM  341  HA  SME A  24      -1.581   5.644  -1.981  1.00  1.31           H  
HETATM  342  HB2 SME A  24      -4.289   6.971  -1.835  1.00  1.50           H  
HETATM  343  HB3 SME A  24      -3.438   6.130  -0.546  1.00  1.57           H  
HETATM  344  HG2 SME A  24      -1.689   7.879  -0.623  1.00  2.76           H  
HETATM  345  HG3 SME A  24      -2.659   8.743  -1.813  1.00  2.90           H  
HETATM  346  HE1 SME A  24      -4.011   8.084   2.573  1.00  3.97           H  
HETATM  347  HE2 SME A  24      -2.413   7.622   1.989  1.00  3.65           H  
HETATM  348  HE3 SME A  24      -3.841   6.754   1.428  1.00  3.86           H  
ATOM    349  N   SER A  25      -2.559   3.947  -3.718  1.00  0.83           N  
ATOM    350  CA  SER A  25      -3.162   2.760  -4.311  1.00  0.83           C  
ATOM    351  C   SER A  25      -2.121   1.654  -4.400  1.00  0.74           C  
ATOM    352  O   SER A  25      -1.759   1.206  -5.488  1.00  1.06           O  
ATOM    353  CB  SER A  25      -3.719   3.078  -5.701  1.00  0.96           C  
ATOM    354  OG  SER A  25      -2.699   3.547  -6.564  1.00  1.72           O  
ATOM    355  H   SER A  25      -1.598   4.097  -3.838  1.00  0.81           H  
ATOM    356  HA  SER A  25      -3.967   2.435  -3.668  1.00  0.92           H  
ATOM    357  HB2 SER A  25      -4.151   2.184  -6.127  1.00  1.32           H  
ATOM    358  HB3 SER A  25      -4.480   3.840  -5.615  1.00  1.22           H  
ATOM    359  HG  SER A  25      -2.262   4.303  -6.164  1.00  2.23           H  
ATOM    360  N   CYS A  26      -1.649   1.219  -3.240  1.00  0.57           N  
ATOM    361  CA  CYS A  26      -0.625   0.189  -3.166  1.00  0.56           C  
ATOM    362  C   CYS A  26      -1.240  -1.203  -3.103  1.00  0.52           C  
ATOM    363  O   CYS A  26      -1.988  -1.524  -2.180  1.00  0.76           O  
ATOM    364  CB  CYS A  26       0.257   0.431  -1.942  1.00  0.82           C  
ATOM    365  SG  CYS A  26       1.046   2.074  -1.912  1.00  1.98           S  
ATOM    366  H   CYS A  26      -2.009   1.593  -2.411  1.00  0.69           H  
ATOM    367  HA  CYS A  26      -0.016   0.260  -4.054  1.00  0.64           H  
ATOM    368  HB2 CYS A  26      -0.347   0.344  -1.051  1.00  1.18           H  
ATOM    369  HB3 CYS A  26       1.039  -0.311  -1.915  1.00  1.12           H  
ATOM    370  N   ASP A  27      -0.915  -2.026  -4.094  1.00  0.57           N  
ATOM    371  CA  ASP A  27      -1.431  -3.388  -4.157  1.00  0.82           C  
ATOM    372  C   ASP A  27      -0.363  -4.349  -4.675  1.00  1.04           C  
ATOM    373  O   ASP A  27       0.051  -4.265  -5.831  1.00  1.17           O  
ATOM    374  CB  ASP A  27      -2.668  -3.447  -5.055  1.00  1.01           C  
ATOM    375  CG  ASP A  27      -3.273  -4.836  -5.120  1.00  1.35           C  
ATOM    376  OD1 ASP A  27      -2.871  -5.618  -6.007  1.00  1.82           O  
ATOM    377  OD2 ASP A  27      -4.149  -5.141  -4.283  1.00  2.01           O  
ATOM    378  H   ASP A  27      -0.316  -1.708  -4.802  1.00  0.64           H  
ATOM    379  HA  ASP A  27      -1.708  -3.684  -3.157  1.00  0.94           H  
ATOM    380  HB2 ASP A  27      -3.414  -2.767  -4.673  1.00  1.42           H  
ATOM    381  HB3 ASP A  27      -2.393  -3.146  -6.055  1.00  1.21           H  
ATOM    382  N   CYS A  28       0.076  -5.260  -3.813  1.00  1.41           N  
ATOM    383  CA  CYS A  28       1.092  -6.237  -4.186  1.00  1.76           C  
ATOM    384  C   CYS A  28       0.450  -7.497  -4.756  1.00  2.29           C  
ATOM    385  O   CYS A  28       0.152  -8.418  -3.967  1.00  2.84           O  
ATOM    386  CB  CYS A  28       1.957  -6.601  -2.975  1.00  2.09           C  
ATOM    387  SG  CYS A  28       3.208  -5.350  -2.540  1.00  2.38           S  
ATOM    388  OXT CYS A  28       0.250  -7.552  -5.989  1.00  2.62           O  
ATOM    389  H   CYS A  28      -0.292  -5.275  -2.904  1.00  1.59           H  
ATOM    390  HA  CYS A  28       1.719  -5.792  -4.944  1.00  1.64           H  
ATOM    391  HB2 CYS A  28       1.319  -6.735  -2.116  1.00  2.72           H  
ATOM    392  HB3 CYS A  28       2.475  -7.525  -3.180  1.00  2.23           H  
TER     393      CYS A  28                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   PHE A   1      -9.014   0.810  -0.109  1.00  1.91           N  
ATOM      2  CA  PHE A   1      -8.070   1.195   0.971  1.00  1.58           C  
ATOM      3  C   PHE A   1      -6.967   2.101   0.435  1.00  1.22           C  
ATOM      4  O   PHE A   1      -6.345   1.806  -0.586  1.00  1.22           O  
ATOM      5  CB  PHE A   1      -7.456  -0.056   1.604  1.00  1.51           C  
ATOM      6  CG  PHE A   1      -6.861  -1.005   0.604  1.00  1.21           C  
ATOM      7  CD1 PHE A   1      -7.658  -1.931  -0.050  1.00  1.63           C  
ATOM      8  CD2 PHE A   1      -5.505  -0.971   0.318  1.00  0.98           C  
ATOM      9  CE1 PHE A   1      -7.113  -2.806  -0.972  1.00  1.89           C  
ATOM     10  CE2 PHE A   1      -4.955  -1.843  -0.602  1.00  1.21           C  
ATOM     11  CZ  PHE A   1      -5.760  -2.761  -1.248  1.00  1.67           C  
ATOM     12  H1  PHE A   1      -9.757   0.187   0.269  1.00  2.27           H  
ATOM     13  H2  PHE A   1      -8.508   0.307  -0.865  1.00  2.25           H  
ATOM     14  H3  PHE A   1      -9.462   1.658  -0.512  1.00  2.11           H  
ATOM     15  HA  PHE A   1      -8.624   1.735   1.725  1.00  1.84           H  
ATOM     16  HB2 PHE A   1      -6.674   0.242   2.286  1.00  1.58           H  
ATOM     17  HB3 PHE A   1      -8.222  -0.586   2.152  1.00  1.97           H  
ATOM     18  HD1 PHE A   1      -8.715  -1.966   0.164  1.00  1.99           H  
ATOM     19  HD2 PHE A   1      -4.876  -0.254   0.823  1.00  1.08           H  
ATOM     20  HE1 PHE A   1      -7.744  -3.523  -1.476  1.00  2.41           H  
ATOM     21  HE2 PHE A   1      -3.898  -1.806  -0.816  1.00  1.35           H  
ATOM     22  HZ  PHE A   1      -5.332  -3.444  -1.968  1.00  2.08           H  
ATOM     23  N   PHE A   2      -6.731   3.207   1.132  1.00  1.12           N  
ATOM     24  CA  PHE A   2      -5.707   4.166   0.733  1.00  0.89           C  
ATOM     25  C   PHE A   2      -4.361   3.825   1.368  1.00  0.68           C  
ATOM     26  O   PHE A   2      -4.298   3.444   2.537  1.00  0.76           O  
ATOM     27  CB  PHE A   2      -6.129   5.581   1.133  1.00  1.09           C  
ATOM     28  CG  PHE A   2      -7.418   6.024   0.502  1.00  1.83           C  
ATOM     29  CD1 PHE A   2      -7.467   6.362  -0.841  1.00  2.76           C  
ATOM     30  CD2 PHE A   2      -8.580   6.103   1.252  1.00  2.03           C  
ATOM     31  CE1 PHE A   2      -8.652   6.770  -1.424  1.00  3.82           C  
ATOM     32  CE2 PHE A   2      -9.768   6.510   0.674  1.00  2.97           C  
ATOM     33  CZ  PHE A   2      -9.804   6.844  -0.666  1.00  3.88           C  
ATOM     34  H   PHE A   2      -7.260   3.384   1.939  1.00  1.36           H  
ATOM     35  HA  PHE A   2      -5.607   4.119  -0.341  1.00  0.94           H  
ATOM     36  HB2 PHE A   2      -6.254   5.621   2.205  1.00  1.47           H  
ATOM     37  HB3 PHE A   2      -5.357   6.277   0.840  1.00  1.32           H  
ATOM     38  HD1 PHE A   2      -6.567   6.304  -1.435  1.00  2.75           H  
ATOM     39  HD2 PHE A   2      -8.553   5.841   2.299  1.00  1.74           H  
ATOM     40  HE1 PHE A   2      -8.676   7.031  -2.472  1.00  4.66           H  
ATOM     41  HE2 PHE A   2     -10.667   6.566   1.269  1.00  3.12           H  
ATOM     42  HZ  PHE A   2     -10.731   7.162  -1.119  1.00  4.73           H  
ATOM     43  N   CYS A   3      -3.287   3.961   0.594  1.00  0.57           N  
ATOM     44  CA  CYS A   3      -1.947   3.666   1.094  1.00  0.57           C  
ATOM     45  C   CYS A   3      -1.152   4.953   1.326  1.00  0.61           C  
ATOM     46  O   CYS A   3      -0.976   5.754   0.407  1.00  0.99           O  
ATOM     47  CB  CYS A   3      -1.199   2.753   0.118  1.00  0.93           C  
ATOM     48  SG  CYS A   3      -0.725   3.549  -1.453  1.00  1.70           S  
ATOM     49  H   CYS A   3      -3.398   4.265  -0.331  1.00  0.66           H  
ATOM     50  HA  CYS A   3      -2.059   3.151   2.033  1.00  0.69           H  
ATOM     51  HB2 CYS A   3      -0.294   2.402   0.591  1.00  1.50           H  
ATOM     52  HB3 CYS A   3      -1.824   1.905  -0.119  1.00  1.13           H  
ATOM     53  N   PRO A   4      -0.663   5.172   2.561  1.00  0.70           N  
ATOM     54  CA  PRO A   4       0.115   6.363   2.900  1.00  1.04           C  
ATOM     55  C   PRO A   4       1.591   6.215   2.544  1.00  1.10           C  
ATOM     56  O   PRO A   4       2.253   7.190   2.190  1.00  1.34           O  
ATOM     57  CB  PRO A   4      -0.064   6.458   4.412  1.00  1.45           C  
ATOM     58  CG  PRO A   4      -0.186   5.042   4.862  1.00  1.44           C  
ATOM     59  CD  PRO A   4      -0.838   4.284   3.729  1.00  0.96           C  
ATOM     60  HA  PRO A   4      -0.286   7.248   2.429  1.00  1.25           H  
ATOM     61  HB2 PRO A   4       0.798   6.941   4.850  1.00  1.64           H  
ATOM     62  HB3 PRO A   4      -0.956   7.023   4.639  1.00  1.78           H  
ATOM     63  HG2 PRO A   4       0.794   4.637   5.066  1.00  1.71           H  
ATOM     64  HG3 PRO A   4      -0.804   4.992   5.748  1.00  1.72           H  
ATOM     65  HD2 PRO A   4      -0.337   3.341   3.572  1.00  1.08           H  
ATOM     66  HD3 PRO A   4      -1.886   4.125   3.937  1.00  0.98           H  
ATOM     67  N   PHE A   5       2.099   4.991   2.642  1.00  1.14           N  
ATOM     68  CA  PHE A   5       3.498   4.718   2.332  1.00  1.43           C  
ATOM     69  C   PHE A   5       3.625   3.452   1.490  1.00  1.59           C  
ATOM     70  O   PHE A   5       4.034   3.502   0.330  1.00  1.55           O  
ATOM     71  CB  PHE A   5       4.310   4.567   3.622  1.00  1.70           C  
ATOM     72  CG  PHE A   5       3.918   5.540   4.698  1.00  1.84           C  
ATOM     73  CD1 PHE A   5       4.347   6.858   4.652  1.00  1.96           C  
ATOM     74  CD2 PHE A   5       3.119   5.137   5.755  1.00  2.16           C  
ATOM     75  CE1 PHE A   5       3.983   7.753   5.640  1.00  2.35           C  
ATOM     76  CE2 PHE A   5       2.751   6.028   6.745  1.00  2.54           C  
ATOM     77  CZ  PHE A   5       3.184   7.337   6.687  1.00  2.60           C  
ATOM     78  H   PHE A   5       1.520   4.254   2.927  1.00  1.13           H  
ATOM     79  HA  PHE A   5       3.884   5.554   1.767  1.00  1.62           H  
ATOM     80  HB2 PHE A   5       4.171   3.569   4.010  1.00  1.98           H  
ATOM     81  HB3 PHE A   5       5.356   4.718   3.400  1.00  1.82           H  
ATOM     82  HD1 PHE A   5       4.971   7.183   3.834  1.00  1.93           H  
ATOM     83  HD2 PHE A   5       2.780   4.111   5.801  1.00  2.27           H  
ATOM     84  HE1 PHE A   5       4.324   8.777   5.592  1.00  2.58           H  
ATOM     85  HE2 PHE A   5       2.127   5.700   7.563  1.00  2.90           H  
ATOM     86  HZ  PHE A   5       2.898   8.035   7.460  1.00  2.98           H  
ATOM     87  N   GLY A   6       3.268   2.320   2.086  1.00  2.04           N  
ATOM     88  CA  GLY A   6       3.338   1.051   1.385  1.00  2.45           C  
ATOM     89  C   GLY A   6       2.145   0.168   1.689  1.00  2.10           C  
ATOM     90  O   GLY A   6       1.010   0.642   1.719  1.00  1.85           O  
ATOM     91  H   GLY A   6       2.952   2.345   3.013  1.00  2.21           H  
ATOM     92  HA2 GLY A   6       3.374   1.240   0.322  1.00  2.77           H  
ATOM     93  HA3 GLY A   6       4.240   0.535   1.681  1.00  2.86           H  
ATOM     94  N   CYS A   7       2.395  -1.117   1.915  1.00  2.17           N  
ATOM     95  CA  CYS A   7       1.325  -2.055   2.228  1.00  1.90           C  
ATOM     96  C   CYS A   7       1.099  -2.136   3.734  1.00  1.77           C  
ATOM     97  O   CYS A   7       0.899  -3.217   4.288  1.00  1.94           O  
ATOM     98  CB  CYS A   7       1.632  -3.443   1.656  1.00  2.12           C  
ATOM     99  SG  CYS A   7       3.083  -4.268   2.383  1.00  2.20           S  
ATOM    100  H   CYS A   7       3.319  -1.439   1.879  1.00  2.46           H  
ATOM    101  HA  CYS A   7       0.421  -1.682   1.767  1.00  1.77           H  
ATOM    102  HB2 CYS A   7       0.783  -4.085   1.822  1.00  2.76           H  
ATOM    103  HB3 CYS A   7       1.805  -3.353   0.594  1.00  2.39           H  
ATOM    104  N   ALA A   8       1.134  -0.979   4.392  1.00  2.01           N  
ATOM    105  CA  ALA A   8       0.936  -0.903   5.834  1.00  2.15           C  
ATOM    106  C   ALA A   8      -0.354  -1.598   6.261  1.00  1.86           C  
ATOM    107  O   ALA A   8      -0.472  -2.065   7.394  1.00  2.17           O  
ATOM    108  CB  ALA A   8       0.925   0.551   6.284  1.00  2.55           C  
ATOM    109  H   ALA A   8       1.303  -0.156   3.892  1.00  2.39           H  
ATOM    110  HA  ALA A   8       1.770  -1.392   6.312  1.00  2.36           H  
ATOM    111  HB1 ALA A   8       1.847   1.028   5.985  1.00  2.82           H  
ATOM    112  HB2 ALA A   8       0.091   1.063   5.828  1.00  2.75           H  
ATOM    113  HB3 ALA A   8       0.829   0.595   7.360  1.00  2.93           H  
ATOM    114  N   LEU A   9      -1.318  -1.668   5.348  1.00  1.84           N  
ATOM    115  CA  LEU A   9      -2.597  -2.304   5.640  1.00  1.78           C  
ATOM    116  C   LEU A   9      -3.183  -2.956   4.390  1.00  1.36           C  
ATOM    117  O   LEU A   9      -4.386  -2.869   4.140  1.00  1.51           O  
ATOM    118  CB  LEU A   9      -3.579  -1.273   6.204  1.00  2.26           C  
ATOM    119  CG  LEU A   9      -4.877  -1.850   6.774  1.00  2.99           C  
ATOM    120  CD1 LEU A   9      -4.581  -2.796   7.927  1.00  3.77           C  
ATOM    121  CD2 LEU A   9      -5.803  -0.730   7.226  1.00  3.11           C  
ATOM    122  H   LEU A   9      -1.167  -1.281   4.460  1.00  2.26           H  
ATOM    123  HA  LEU A   9      -2.425  -3.069   6.383  1.00  1.88           H  
ATOM    124  HB2 LEU A   9      -3.079  -0.724   6.988  1.00  2.53           H  
ATOM    125  HB3 LEU A   9      -3.836  -0.584   5.414  1.00  2.17           H  
ATOM    126  HG  LEU A   9      -5.385  -2.412   6.004  1.00  3.48           H  
ATOM    127 HD11 LEU A   9      -3.968  -3.613   7.573  1.00  4.11           H  
ATOM    128 HD12 LEU A   9      -4.054  -2.262   8.704  1.00  4.15           H  
ATOM    129 HD13 LEU A   9      -5.507  -3.185   8.321  1.00  4.14           H  
ATOM    130 HD21 LEU A   9      -6.709  -1.154   7.632  1.00  3.35           H  
ATOM    131 HD22 LEU A   9      -5.310  -0.140   7.986  1.00  3.46           H  
ATOM    132 HD23 LEU A   9      -6.045  -0.100   6.383  1.00  3.30           H  
ATOM    133  N   VAL A  10      -2.331  -3.606   3.601  1.00  1.09           N  
ATOM    134  CA  VAL A  10      -2.783  -4.266   2.382  1.00  0.95           C  
ATOM    135  C   VAL A  10      -2.519  -5.772   2.430  1.00  0.86           C  
ATOM    136  O   VAL A  10      -3.437  -6.556   2.662  1.00  1.06           O  
ATOM    137  CB  VAL A  10      -2.117  -3.662   1.131  1.00  1.26           C  
ATOM    138  CG1 VAL A  10      -2.762  -4.205  -0.135  1.00  1.65           C  
ATOM    139  CG2 VAL A  10      -2.195  -2.143   1.171  1.00  1.63           C  
ATOM    140  H   VAL A  10      -1.382  -3.636   3.842  1.00  1.21           H  
ATOM    141  HA  VAL A  10      -3.849  -4.109   2.301  1.00  1.05           H  
ATOM    142  HB  VAL A  10      -1.078  -3.945   1.124  1.00  1.38           H  
ATOM    143 HG11 VAL A  10      -2.326  -3.721  -0.997  1.00  2.19           H  
ATOM    144 HG12 VAL A  10      -2.594  -5.269  -0.197  1.00  2.07           H  
ATOM    145 HG13 VAL A  10      -3.824  -4.009  -0.111  1.00  1.86           H  
ATOM    146 HG21 VAL A  10      -3.230  -1.837   1.186  1.00  2.10           H  
ATOM    147 HG22 VAL A  10      -1.700  -1.783   2.061  1.00  1.94           H  
ATOM    148 HG23 VAL A  10      -1.711  -1.734   0.297  1.00  1.99           H  
ATOM    149  N   ASP A  11      -1.267  -6.178   2.209  1.00  0.96           N  
ATOM    150  CA  ASP A  11      -0.923  -7.597   2.231  1.00  1.15           C  
ATOM    151  C   ASP A  11       0.518  -7.834   2.674  1.00  1.38           C  
ATOM    152  O   ASP A  11       1.192  -8.728   2.163  1.00  1.99           O  
ATOM    153  CB  ASP A  11      -1.152  -8.223   0.854  1.00  1.49           C  
ATOM    154  CG  ASP A  11      -2.619  -8.274   0.474  1.00  2.11           C  
ATOM    155  OD1 ASP A  11      -3.335  -9.158   0.990  1.00  2.07           O  
ATOM    156  OD2 ASP A  11      -3.052  -7.433  -0.340  1.00  2.90           O  
ATOM    157  H   ASP A  11      -0.568  -5.517   2.036  1.00  1.15           H  
ATOM    158  HA  ASP A  11      -1.578  -8.076   2.942  1.00  1.10           H  
ATOM    159  HB2 ASP A  11      -0.628  -7.641   0.110  1.00  1.28           H  
ATOM    160  HB3 ASP A  11      -0.763  -9.231   0.854  1.00  1.81           H  
ATOM    161  N   CYS A  12       0.991  -7.034   3.624  1.00  1.17           N  
ATOM    162  CA  CYS A  12       2.356  -7.186   4.133  1.00  1.51           C  
ATOM    163  C   CYS A  12       2.744  -6.071   5.104  1.00  1.88           C  
ATOM    164  O   CYS A  12       3.924  -5.746   5.238  1.00  2.20           O  
ATOM    165  CB  CYS A  12       3.366  -7.246   2.980  1.00  1.32           C  
ATOM    166  SG  CYS A  12       3.000  -6.132   1.583  1.00  1.76           S  
ATOM    167  H   CYS A  12       0.413  -6.334   3.988  1.00  1.12           H  
ATOM    168  HA  CYS A  12       2.395  -8.124   4.667  1.00  1.95           H  
ATOM    169  HB2 CYS A  12       4.343  -6.985   3.357  1.00  1.25           H  
ATOM    170  HB3 CYS A  12       3.395  -8.256   2.594  1.00  1.78           H  
ATOM    171  N   GLY A  13       1.753  -5.499   5.788  1.00  2.07           N  
ATOM    172  CA  GLY A  13       2.016  -4.433   6.746  1.00  2.67           C  
ATOM    173  C   GLY A  13       3.050  -3.428   6.261  1.00  2.12           C  
ATOM    174  O   GLY A  13       3.363  -3.383   5.074  1.00  1.94           O  
ATOM    175  H   GLY A  13       0.835  -5.807   5.649  1.00  1.90           H  
ATOM    176  HA2 GLY A  13       1.093  -3.909   6.944  1.00  3.28           H  
ATOM    177  HA3 GLY A  13       2.368  -4.874   7.668  1.00  3.29           H  
ATOM    178  N   PRO A  14       3.590  -2.596   7.166  1.00  2.13           N  
ATOM    179  CA  PRO A  14       4.595  -1.593   6.817  1.00  2.09           C  
ATOM    180  C   PRO A  14       6.013  -2.157   6.840  1.00  2.16           C  
ATOM    181  O   PRO A  14       6.828  -1.778   7.681  1.00  2.62           O  
ATOM    182  CB  PRO A  14       4.412  -0.555   7.919  1.00  2.47           C  
ATOM    183  CG  PRO A  14       4.018  -1.353   9.116  1.00  2.68           C  
ATOM    184  CD  PRO A  14       3.258  -2.554   8.603  1.00  2.57           C  
ATOM    185  HA  PRO A  14       4.396  -1.144   5.855  1.00  2.08           H  
ATOM    186  HB2 PRO A  14       5.341  -0.029   8.080  1.00  2.79           H  
ATOM    187  HB3 PRO A  14       3.638   0.143   7.638  1.00  2.50           H  
ATOM    188  HG2 PRO A  14       4.901  -1.671   9.650  1.00  3.01           H  
ATOM    189  HG3 PRO A  14       3.386  -0.758   9.759  1.00  2.84           H  
ATOM    190  HD2 PRO A  14       3.593  -3.452   9.101  1.00  2.92           H  
ATOM    191  HD3 PRO A  14       2.196  -2.418   8.748  1.00  2.72           H  
ATOM    192  N   ASN A  15       6.303  -3.063   5.911  1.00  1.89           N  
ATOM    193  CA  ASN A  15       7.625  -3.678   5.834  1.00  2.09           C  
ATOM    194  C   ASN A  15       8.014  -3.976   4.387  1.00  1.59           C  
ATOM    195  O   ASN A  15       9.130  -3.679   3.963  1.00  1.59           O  
ATOM    196  CB  ASN A  15       7.657  -4.966   6.660  1.00  2.59           C  
ATOM    197  CG  ASN A  15       9.020  -5.629   6.651  1.00  2.94           C  
ATOM    198  OD1 ASN A  15       9.318  -6.450   5.783  1.00  3.03           O  
ATOM    199  ND2 ASN A  15       9.857  -5.275   7.619  1.00  3.74           N  
ATOM    200  H   ASN A  15       5.615  -3.325   5.266  1.00  1.72           H  
ATOM    201  HA  ASN A  15       8.338  -2.980   6.248  1.00  2.47           H  
ATOM    202  HB2 ASN A  15       7.397  -4.736   7.682  1.00  2.90           H  
ATOM    203  HB3 ASN A  15       6.935  -5.661   6.256  1.00  2.98           H  
ATOM    204 HD21 ASN A  15       9.552  -4.617   8.277  1.00  4.04           H  
ATOM    205 HD22 ASN A  15      10.745  -5.690   7.638  1.00  4.24           H  
ATOM    206  N   ARG A  16       7.088  -4.562   3.636  1.00  1.32           N  
ATOM    207  CA  ARG A  16       7.339  -4.901   2.241  1.00  0.97           C  
ATOM    208  C   ARG A  16       6.802  -3.817   1.313  1.00  1.13           C  
ATOM    209  O   ARG A  16       5.809  -3.160   1.623  1.00  1.54           O  
ATOM    210  CB  ARG A  16       6.694  -6.244   1.895  1.00  0.97           C  
ATOM    211  CG  ARG A  16       7.274  -7.419   2.665  1.00  1.66           C  
ATOM    212  CD  ARG A  16       6.637  -8.731   2.237  1.00  1.96           C  
ATOM    213  NE  ARG A  16       7.226  -9.878   2.924  1.00  2.70           N  
ATOM    214  CZ  ARG A  16       6.968 -11.146   2.607  1.00  3.42           C  
ATOM    215  NH1 ARG A  16       6.133 -11.432   1.616  1.00  3.70           N  
ATOM    216  NH2 ARG A  16       7.547 -12.128   3.282  1.00  4.27           N  
ATOM    217  H   ARG A  16       6.213  -4.766   4.026  1.00  1.50           H  
ATOM    218  HA  ARG A  16       8.408  -4.980   2.106  1.00  1.00           H  
ATOM    219  HB2 ARG A  16       5.637  -6.188   2.109  1.00  1.59           H  
ATOM    220  HB3 ARG A  16       6.828  -6.432   0.839  1.00  1.18           H  
ATOM    221  HG2 ARG A  16       8.337  -7.470   2.479  1.00  2.17           H  
ATOM    222  HG3 ARG A  16       7.096  -7.269   3.719  1.00  2.39           H  
ATOM    223  HD2 ARG A  16       5.581  -8.694   2.462  1.00  1.97           H  
ATOM    224  HD3 ARG A  16       6.772  -8.853   1.173  1.00  2.50           H  
ATOM    225  HE  ARG A  16       7.848  -9.695   3.659  1.00  3.01           H  
ATOM    226 HH11 ARG A  16       5.692 -10.695   1.103  1.00  3.50           H  
ATOM    227 HH12 ARG A  16       5.943 -12.386   1.383  1.00  4.40           H  
ATOM    228 HH21 ARG A  16       8.178 -11.918   4.029  1.00  4.53           H  
ATOM    229 HH22 ARG A  16       7.354 -13.080   3.044  1.00  4.84           H  
ATOM    230  N   PRO A  17       7.457  -3.616   0.156  1.00  1.34           N  
ATOM    231  CA  PRO A  17       7.039  -2.606  -0.819  1.00  1.75           C  
ATOM    232  C   PRO A  17       5.765  -3.007  -1.553  1.00  1.40           C  
ATOM    233  O   PRO A  17       5.322  -4.152  -1.467  1.00  1.74           O  
ATOM    234  CB  PRO A  17       8.219  -2.544  -1.790  1.00  2.56           C  
ATOM    235  CG  PRO A  17       8.838  -3.895  -1.713  1.00  2.62           C  
ATOM    236  CD  PRO A  17       8.653  -4.355  -0.291  1.00  1.72           C  
ATOM    237  HA  PRO A  17       6.898  -1.642  -0.353  1.00  2.13           H  
ATOM    238  HB2 PRO A  17       7.859  -2.328  -2.785  1.00  2.76           H  
ATOM    239  HB3 PRO A  17       8.909  -1.776  -1.475  1.00  3.11           H  
ATOM    240  HG2 PRO A  17       8.336  -4.568  -2.393  1.00  3.06           H  
ATOM    241  HG3 PRO A  17       9.889  -3.833  -1.953  1.00  3.09           H  
ATOM    242  HD2 PRO A  17       8.484  -5.421  -0.259  1.00  1.78           H  
ATOM    243  HD3 PRO A  17       9.514  -4.091   0.304  1.00  1.78           H  
ATOM    244  N   CYS A  18       5.183  -2.059  -2.278  1.00  1.44           N  
ATOM    245  CA  CYS A  18       3.958  -2.313  -3.026  1.00  1.36           C  
ATOM    246  C   CYS A  18       3.987  -1.593  -4.371  1.00  1.33           C  
ATOM    247  O   CYS A  18       4.888  -0.799  -4.639  1.00  2.27           O  
ATOM    248  CB  CYS A  18       2.744  -1.861  -2.213  1.00  2.19           C  
ATOM    249  SG  CYS A  18       1.410  -3.098  -2.120  1.00  2.85           S  
ATOM    250  H   CYS A  18       5.586  -1.166  -2.312  1.00  1.94           H  
ATOM    251  HA  CYS A  18       3.888  -3.377  -3.200  1.00  1.45           H  
ATOM    252  HB2 CYS A  18       3.057  -1.640  -1.204  1.00  2.48           H  
ATOM    253  HB3 CYS A  18       2.334  -0.967  -2.660  1.00  2.80           H  
ATOM    254  N   ARG A  19       2.997  -1.876  -5.211  1.00  0.99           N  
ATOM    255  CA  ARG A  19       2.916  -1.254  -6.528  1.00  1.62           C  
ATOM    256  C   ARG A  19       1.907  -0.111  -6.527  1.00  1.24           C  
ATOM    257  O   ARG A  19       0.729  -0.310  -6.230  1.00  1.80           O  
ATOM    258  CB  ARG A  19       2.529  -2.291  -7.584  1.00  2.73           C  
ATOM    259  CG  ARG A  19       2.653  -1.780  -9.011  1.00  3.50           C  
ATOM    260  CD  ARG A  19       4.094  -1.436  -9.353  1.00  4.02           C  
ATOM    261  NE  ARG A  19       4.238  -0.999 -10.740  1.00  4.81           N  
ATOM    262  CZ  ARG A  19       5.409  -0.905 -11.368  1.00  5.57           C  
ATOM    263  NH1 ARG A  19       6.535  -1.216 -10.739  1.00  5.63           N  
ATOM    264  NH2 ARG A  19       5.453  -0.500 -12.630  1.00  6.47           N  
ATOM    265  H   ARG A  19       2.305  -2.515  -4.940  1.00  1.12           H  
ATOM    266  HA  ARG A  19       3.892  -0.857  -6.768  1.00  2.08           H  
ATOM    267  HB2 ARG A  19       3.168  -3.154  -7.476  1.00  3.01           H  
ATOM    268  HB3 ARG A  19       1.504  -2.589  -7.419  1.00  3.22           H  
ATOM    269  HG2 ARG A  19       2.305  -2.545  -9.689  1.00  3.89           H  
ATOM    270  HG3 ARG A  19       2.044  -0.895  -9.120  1.00  3.75           H  
ATOM    271  HD2 ARG A  19       4.425  -0.642  -8.700  1.00  4.05           H  
ATOM    272  HD3 ARG A  19       4.707  -2.310  -9.194  1.00  4.22           H  
ATOM    273  HE  ARG A  19       3.423  -0.763 -11.229  1.00  4.96           H  
ATOM    274 HH11 ARG A  19       6.509  -1.523  -9.787  1.00  5.12           H  
ATOM    275 HH12 ARG A  19       7.411  -1.144 -11.216  1.00  6.31           H  
ATOM    276 HH21 ARG A  19       4.608  -0.265 -13.110  1.00  6.59           H  
ATOM    277 HH22 ARG A  19       6.332  -0.430 -13.103  1.00  7.12           H  
ATOM    278  N   ASP A  20       2.377   1.085  -6.865  1.00  0.93           N  
ATOM    279  CA  ASP A  20       1.518   2.263  -6.903  1.00  1.08           C  
ATOM    280  C   ASP A  20       0.892   2.437  -8.282  1.00  0.84           C  
ATOM    281  O   ASP A  20       1.572   2.328  -9.302  1.00  1.04           O  
ATOM    282  CB  ASP A  20       2.317   3.513  -6.531  1.00  2.00           C  
ATOM    283  CG  ASP A  20       2.911   3.428  -5.140  1.00  2.82           C  
ATOM    284  OD1 ASP A  20       2.235   3.851  -4.177  1.00  3.19           O  
ATOM    285  OD2 ASP A  20       4.053   2.938  -5.010  1.00  3.46           O  
ATOM    286  H   ASP A  20       3.325   1.178  -7.094  1.00  1.32           H  
ATOM    287  HA  ASP A  20       0.730   2.122  -6.178  1.00  1.52           H  
ATOM    288  HB2 ASP A  20       3.122   3.642  -7.239  1.00  2.42           H  
ATOM    289  HB3 ASP A  20       1.665   4.375  -6.573  1.00  2.31           H  
ATOM    290  N   THR A  21      -0.409   2.710  -8.305  1.00  0.99           N  
ATOM    291  CA  THR A  21      -1.128   2.901  -9.560  1.00  1.20           C  
ATOM    292  C   THR A  21      -1.611   4.342  -9.699  1.00  1.03           C  
ATOM    293  O   THR A  21      -1.669   4.884 -10.803  1.00  1.48           O  
ATOM    294  CB  THR A  21      -2.337   1.951  -9.663  1.00  1.78           C  
ATOM    295  OG1 THR A  21      -1.909   0.595  -9.489  1.00  2.48           O  
ATOM    296  CG2 THR A  21      -3.029   2.095 -11.011  1.00  2.19           C  
ATOM    297  H   THR A  21      -0.897   2.783  -7.459  1.00  1.26           H  
ATOM    298  HA  THR A  21      -0.451   2.679 -10.371  1.00  1.44           H  
ATOM    299  HB  THR A  21      -3.042   2.201  -8.883  1.00  2.12           H  
ATOM    300  HG1 THR A  21      -1.132   0.432 -10.028  1.00  2.81           H  
ATOM    301 HG21 THR A  21      -3.372   3.112 -11.132  1.00  2.44           H  
ATOM    302 HG22 THR A  21      -3.873   1.423 -11.056  1.00  2.73           H  
ATOM    303 HG23 THR A  21      -2.334   1.853 -11.801  1.00  2.54           H  
ATOM    304  N   GLY A  22      -1.957   4.958  -8.573  1.00  0.81           N  
ATOM    305  CA  GLY A  22      -2.430   6.330  -8.591  1.00  0.92           C  
ATOM    306  C   GLY A  22      -2.253   7.023  -7.254  1.00  0.88           C  
ATOM    307  O   GLY A  22      -1.196   6.926  -6.632  1.00  1.14           O  
ATOM    308  H   GLY A  22      -1.892   4.476  -7.722  1.00  0.98           H  
ATOM    309  HA2 GLY A  22      -1.882   6.878  -9.343  1.00  1.18           H  
ATOM    310  HA3 GLY A  22      -3.478   6.335  -8.851  1.00  1.09           H  
ATOM    311  N   PHE A  23      -3.291   7.725  -6.810  1.00  1.07           N  
ATOM    312  CA  PHE A  23      -3.245   8.439  -5.533  1.00  1.36           C  
ATOM    313  C   PHE A  23      -3.726   7.549  -4.394  1.00  1.25           C  
ATOM    314  O   PHE A  23      -4.925   7.315  -4.240  1.00  1.95           O  
ATOM    315  CB  PHE A  23      -4.100   9.707  -5.601  1.00  1.93           C  
ATOM    316  CG  PHE A  23      -5.281   9.557  -6.508  1.00  2.13           C  
ATOM    317  CD1 PHE A  23      -6.455   8.986  -6.050  1.00  2.21           C  
ATOM    318  CD2 PHE A  23      -5.201   9.954  -7.831  1.00  2.69           C  
ATOM    319  CE1 PHE A  23      -7.530   8.813  -6.898  1.00  2.67           C  
ATOM    320  CE2 PHE A  23      -6.272   9.790  -8.682  1.00  3.30           C  
ATOM    321  CZ  PHE A  23      -7.435   9.217  -8.215  1.00  3.20           C  
ATOM    322  H   PHE A  23      -4.114   7.762  -7.354  1.00  1.27           H  
ATOM    323  HA  PHE A  23      -2.218   8.718  -5.347  1.00  1.48           H  
ATOM    324  HB2 PHE A  23      -4.464   9.945  -4.612  1.00  2.30           H  
ATOM    325  HB3 PHE A  23      -3.498  10.525  -5.968  1.00  2.20           H  
ATOM    326  HD1 PHE A  23      -6.528   8.674  -5.019  1.00  2.22           H  
ATOM    327  HD2 PHE A  23      -4.288  10.403  -8.196  1.00  2.84           H  
ATOM    328  HE1 PHE A  23      -8.442   8.366  -6.533  1.00  2.82           H  
ATOM    329  HE2 PHE A  23      -6.199  10.105  -9.712  1.00  3.95           H  
ATOM    330  HZ  PHE A  23      -8.266   9.076  -8.879  1.00  3.74           H  
HETATM  331  N   SME A  24      -2.785   7.051  -3.597  1.00  0.96           N  
HETATM  332  CA  SME A  24      -3.115   6.184  -2.473  1.00  1.11           C  
HETATM  333  CB  SME A  24      -3.954   6.945  -1.445  1.00  1.40           C  
HETATM  334  CG  SME A  24      -3.266   8.188  -0.901  1.00  2.37           C  
HETATM  335  S   SME A  24      -4.288   9.086   0.286  1.00  2.88           S  
HETATM  336  OE  SME A  24      -4.543   8.272   1.425  1.00  3.85           O  
HETATM  337  CE  SME A  24      -5.775   9.446  -0.637  1.00  3.50           C  
HETATM  338  C   SME A  24      -3.865   4.942  -2.949  1.00  0.98           C  
HETATM  339  O   SME A  24      -5.043   4.755  -2.641  1.00  1.11           O  
HETATM  340  H   SME A  24      -1.846   7.273  -3.771  1.00  1.29           H  
HETATM  341  HA  SME A  24      -2.189   5.874  -2.011  1.00  1.31           H  
HETATM  342  HB2 SME A  24      -4.882   7.245  -1.906  1.00  1.50           H  
HETATM  343  HB3 SME A  24      -4.168   6.287  -0.617  1.00  1.57           H  
HETATM  344  HG2 SME A  24      -2.350   7.891  -0.413  1.00  2.76           H  
HETATM  345  HG3 SME A  24      -3.037   8.844  -1.727  1.00  2.90           H  
HETATM  346  HE1 SME A  24      -6.468   9.984  -0.007  1.00  3.97           H  
HETATM  347  HE2 SME A  24      -6.228   8.522  -0.965  1.00  3.65           H  
HETATM  348  HE3 SME A  24      -5.528  10.051  -1.497  1.00  3.86           H  
ATOM    349  N   SER A  25      -3.170   4.101  -3.704  1.00  0.83           N  
ATOM    350  CA  SER A  25      -3.753   2.878  -4.239  1.00  0.83           C  
ATOM    351  C   SER A  25      -2.672   1.820  -4.407  1.00  0.74           C  
ATOM    352  O   SER A  25      -2.364   1.398  -5.521  1.00  1.06           O  
ATOM    353  CB  SER A  25      -4.438   3.153  -5.579  1.00  0.96           C  
ATOM    354  OG  SER A  25      -3.520   3.673  -6.525  1.00  1.72           O  
ATOM    355  H   SER A  25      -2.226   4.293  -3.885  1.00  0.81           H  
ATOM    356  HA  SER A  25      -4.487   2.521  -3.531  1.00  0.92           H  
ATOM    357  HB2 SER A  25      -4.850   2.233  -5.966  1.00  1.32           H  
ATOM    358  HB3 SER A  25      -5.233   3.870  -5.434  1.00  1.22           H  
ATOM    359  HG  SER A  25      -3.834   3.487  -7.412  1.00  2.23           H  
ATOM    360  N   CYS A  26      -2.101   1.397  -3.290  1.00  0.57           N  
ATOM    361  CA  CYS A  26      -1.036   0.407  -3.302  1.00  0.56           C  
ATOM    362  C   CYS A  26      -1.595  -1.008  -3.212  1.00  0.52           C  
ATOM    363  O   CYS A  26      -2.234  -1.375  -2.225  1.00  0.76           O  
ATOM    364  CB  CYS A  26      -0.075   0.672  -2.145  1.00  0.82           C  
ATOM    365  SG  CYS A  26       0.706   2.316  -2.198  1.00  1.98           S  
ATOM    366  H   CYS A  26      -2.408   1.757  -2.431  1.00  0.69           H  
ATOM    367  HA  CYS A  26      -0.500   0.509  -4.233  1.00  0.64           H  
ATOM    368  HB2 CYS A  26      -0.618   0.599  -1.216  1.00  1.18           H  
ATOM    369  HB3 CYS A  26       0.709  -0.068  -2.160  1.00  1.12           H  
ATOM    370  N   ASP A  27      -1.346  -1.799  -4.250  1.00  0.57           N  
ATOM    371  CA  ASP A  27      -1.820  -3.177  -4.297  1.00  0.82           C  
ATOM    372  C   ASP A  27      -0.656  -4.142  -4.489  1.00  1.04           C  
ATOM    373  O   ASP A  27       0.001  -4.138  -5.531  1.00  1.17           O  
ATOM    374  CB  ASP A  27      -2.836  -3.351  -5.428  1.00  1.01           C  
ATOM    375  CG  ASP A  27      -4.046  -2.454  -5.262  1.00  1.35           C  
ATOM    376  OD1 ASP A  27      -5.025  -2.891  -4.621  1.00  2.01           O  
ATOM    377  OD2 ASP A  27      -4.016  -1.314  -5.772  1.00  1.82           O  
ATOM    378  H   ASP A  27      -0.827  -1.446  -5.003  1.00  0.64           H  
ATOM    379  HA  ASP A  27      -2.302  -3.395  -3.356  1.00  0.94           H  
ATOM    380  HB2 ASP A  27      -2.361  -3.112  -6.369  1.00  1.42           H  
ATOM    381  HB3 ASP A  27      -3.170  -4.377  -5.448  1.00  1.21           H  
ATOM    382  N   CYS A  28      -0.404  -4.965  -3.478  1.00  1.41           N  
ATOM    383  CA  CYS A  28       0.686  -5.932  -3.534  1.00  1.76           C  
ATOM    384  C   CYS A  28       0.204  -7.262  -4.102  1.00  2.29           C  
ATOM    385  O   CYS A  28      -0.231  -8.122  -3.306  1.00  2.84           O  
ATOM    386  CB  CYS A  28       1.283  -6.145  -2.141  1.00  2.09           C  
ATOM    387  SG  CYS A  28       2.373  -4.798  -1.570  1.00  2.38           S  
ATOM    388  OXT CYS A  28       0.263  -7.434  -5.337  1.00  2.62           O  
ATOM    389  H   CYS A  28      -0.963  -4.922  -2.675  1.00  1.59           H  
ATOM    390  HA  CYS A  28       1.449  -5.533  -4.186  1.00  1.64           H  
ATOM    391  HB2 CYS A  28       0.482  -6.240  -1.425  1.00  2.72           H  
ATOM    392  HB3 CYS A  28       1.864  -7.056  -2.145  1.00  2.23           H  
TER     393      CYS A  28                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   PHE A   1      -8.900   0.560  -0.227  1.00  1.91           N  
ATOM      2  CA  PHE A   1      -8.033   1.010   0.891  1.00  1.58           C  
ATOM      3  C   PHE A   1      -6.914   1.914   0.385  1.00  1.22           C  
ATOM      4  O   PHE A   1      -6.224   1.588  -0.582  1.00  1.22           O  
ATOM      5  CB  PHE A   1      -7.438  -0.199   1.616  1.00  1.51           C  
ATOM      6  CG  PHE A   1      -6.790  -1.193   0.696  1.00  1.21           C  
ATOM      7  CD1 PHE A   1      -5.508  -0.980   0.217  1.00  0.98           C  
ATOM      8  CD2 PHE A   1      -7.464  -2.340   0.309  1.00  1.63           C  
ATOM      9  CE1 PHE A   1      -4.909  -1.894  -0.629  1.00  1.21           C  
ATOM     10  CE2 PHE A   1      -6.871  -3.258  -0.537  1.00  1.89           C  
ATOM     11  CZ  PHE A   1      -5.591  -3.034  -1.007  1.00  1.67           C  
ATOM     12  H1  PHE A   1      -9.669  -0.040   0.136  1.00  2.27           H  
ATOM     13  H2  PHE A   1      -8.345   0.012  -0.914  1.00  2.25           H  
ATOM     14  H3  PHE A   1      -9.316   1.381  -0.710  1.00  2.11           H  
ATOM     15  HA  PHE A   1      -8.641   1.571   1.585  1.00  1.84           H  
ATOM     16  HB2 PHE A   1      -6.690   0.141   2.317  1.00  1.58           H  
ATOM     17  HB3 PHE A   1      -8.224  -0.708   2.157  1.00  1.97           H  
ATOM     18  HD1 PHE A   1      -4.973  -0.090   0.513  1.00  1.08           H  
ATOM     19  HD2 PHE A   1      -8.465  -2.515   0.676  1.00  1.99           H  
ATOM     20  HE1 PHE A   1      -3.909  -1.717  -0.995  1.00  1.35           H  
ATOM     21  HE2 PHE A   1      -7.407  -4.148  -0.831  1.00  2.41           H  
ATOM     22  HZ  PHE A   1      -5.125  -3.749  -1.668  1.00  2.08           H  
ATOM     23  N   PHE A   2      -6.742   3.055   1.046  1.00  1.12           N  
ATOM     24  CA  PHE A   2      -5.713   4.017   0.668  1.00  0.89           C  
ATOM     25  C   PHE A   2      -4.402   3.736   1.397  1.00  0.68           C  
ATOM     26  O   PHE A   2      -4.398   3.432   2.589  1.00  0.76           O  
ATOM     27  CB  PHE A   2      -6.189   5.438   0.979  1.00  1.09           C  
ATOM     28  CG  PHE A   2      -6.521   5.653   2.429  1.00  1.83           C  
ATOM     29  CD1 PHE A   2      -5.543   6.051   3.326  1.00  2.76           C  
ATOM     30  CD2 PHE A   2      -7.812   5.459   2.893  1.00  2.03           C  
ATOM     31  CE1 PHE A   2      -5.846   6.251   4.660  1.00  3.82           C  
ATOM     32  CE2 PHE A   2      -8.120   5.656   4.226  1.00  2.97           C  
ATOM     33  CZ  PHE A   2      -7.137   6.053   5.110  1.00  3.88           C  
ATOM     34  H   PHE A   2      -7.323   3.254   1.809  1.00  1.36           H  
ATOM     35  HA  PHE A   2      -5.548   3.927  -0.395  1.00  0.94           H  
ATOM     36  HB2 PHE A   2      -5.414   6.138   0.710  1.00  1.47           H  
ATOM     37  HB3 PHE A   2      -7.075   5.648   0.400  1.00  1.32           H  
ATOM     38  HD1 PHE A   2      -4.533   6.207   2.975  1.00  2.75           H  
ATOM     39  HD2 PHE A   2      -8.582   5.148   2.203  1.00  1.74           H  
ATOM     40  HE1 PHE A   2      -5.074   6.561   5.349  1.00  4.66           H  
ATOM     41  HE2 PHE A   2      -9.131   5.501   4.575  1.00  3.12           H  
ATOM     42  HZ  PHE A   2      -7.376   6.208   6.151  1.00  4.73           H  
ATOM     43  N   CYS A   3      -3.289   3.840   0.674  1.00  0.57           N  
ATOM     44  CA  CYS A   3      -1.974   3.602   1.261  1.00  0.57           C  
ATOM     45  C   CYS A   3      -1.246   4.922   1.517  1.00  0.61           C  
ATOM     46  O   CYS A   3      -1.106   5.743   0.609  1.00  0.99           O  
ATOM     47  CB  CYS A   3      -1.129   2.705   0.351  1.00  0.93           C  
ATOM     48  SG  CYS A   3      -0.608   3.491  -1.209  1.00  1.70           S  
ATOM     49  H   CYS A   3      -3.353   4.082  -0.274  1.00  0.66           H  
ATOM     50  HA  CYS A   3      -2.125   3.099   2.202  1.00  0.69           H  
ATOM     51  HB2 CYS A   3      -0.237   2.409   0.880  1.00  1.50           H  
ATOM     52  HB3 CYS A   3      -1.700   1.824   0.100  1.00  1.13           H  
ATOM     53  N   PRO A   4      -0.771   5.147   2.756  1.00  0.70           N  
ATOM     54  CA  PRO A   4      -0.060   6.373   3.116  1.00  1.04           C  
ATOM     55  C   PRO A   4       1.415   6.323   2.732  1.00  1.10           C  
ATOM     56  O   PRO A   4       2.055   7.359   2.552  1.00  1.34           O  
ATOM     57  CB  PRO A   4      -0.219   6.422   4.631  1.00  1.45           C  
ATOM     58  CG  PRO A   4      -0.263   4.991   5.050  1.00  1.44           C  
ATOM     59  CD  PRO A   4      -0.891   4.228   3.907  1.00  0.96           C  
ATOM     60  HA  PRO A   4      -0.520   7.244   2.673  1.00  1.25           H  
ATOM     61  HB2 PRO A   4       0.624   6.937   5.069  1.00  1.64           H  
ATOM     62  HB3 PRO A   4      -1.134   6.935   4.885  1.00  1.78           H  
ATOM     63  HG2 PRO A   4       0.739   4.633   5.232  1.00  1.71           H  
ATOM     64  HG3 PRO A   4      -0.864   4.890   5.940  1.00  1.72           H  
ATOM     65  HD2 PRO A   4      -0.347   3.312   3.725  1.00  1.08           H  
ATOM     66  HD3 PRO A   4      -1.927   4.014   4.122  1.00  0.98           H  
ATOM     67  N   PHE A   5       1.950   5.112   2.611  1.00  1.14           N  
ATOM     68  CA  PHE A   5       3.351   4.928   2.250  1.00  1.43           C  
ATOM     69  C   PHE A   5       3.504   3.768   1.272  1.00  1.59           C  
ATOM     70  O   PHE A   5       4.039   3.933   0.175  1.00  1.55           O  
ATOM     71  CB  PHE A   5       4.192   4.667   3.501  1.00  1.70           C  
ATOM     72  CG  PHE A   5       3.857   5.575   4.650  1.00  1.84           C  
ATOM     73  CD1 PHE A   5       4.281   6.894   4.656  1.00  1.96           C  
ATOM     74  CD2 PHE A   5       3.113   5.109   5.722  1.00  2.16           C  
ATOM     75  CE1 PHE A   5       3.970   7.731   5.710  1.00  2.35           C  
ATOM     76  CE2 PHE A   5       2.799   5.941   6.779  1.00  2.54           C  
ATOM     77  CZ  PHE A   5       3.227   7.254   6.773  1.00  2.60           C  
ATOM     78  H   PHE A   5       1.391   4.324   2.769  1.00  1.13           H  
ATOM     79  HA  PHE A   5       3.695   5.835   1.776  1.00  1.62           H  
ATOM     80  HB2 PHE A   5       4.034   3.649   3.827  1.00  1.98           H  
ATOM     81  HB3 PHE A   5       5.236   4.804   3.260  1.00  1.82           H  
ATOM     82  HD1 PHE A   5       4.861   7.267   3.825  1.00  1.93           H  
ATOM     83  HD2 PHE A   5       2.779   4.082   5.728  1.00  2.27           H  
ATOM     84  HE1 PHE A   5       4.306   8.757   5.703  1.00  2.58           H  
ATOM     85  HE2 PHE A   5       2.218   5.565   7.608  1.00  2.90           H  
ATOM     86  HZ  PHE A   5       2.982   7.905   7.598  1.00  2.98           H  
ATOM     87  N   GLY A   6       3.029   2.597   1.679  1.00  2.04           N  
ATOM     88  CA  GLY A   6       3.117   1.421   0.834  1.00  2.45           C  
ATOM     89  C   GLY A   6       2.165   0.326   1.273  1.00  2.10           C  
ATOM     90  O   GLY A   6       0.960   0.409   1.039  1.00  1.85           O  
ATOM     91  H   GLY A   6       2.614   2.530   2.565  1.00  2.21           H  
ATOM     92  HA2 GLY A   6       2.882   1.702  -0.181  1.00  2.77           H  
ATOM     93  HA3 GLY A   6       4.126   1.041   0.868  1.00  2.86           H  
ATOM     94  N   CYS A   7       2.708  -0.704   1.913  1.00  2.17           N  
ATOM     95  CA  CYS A   7       1.903  -1.822   2.393  1.00  1.90           C  
ATOM     96  C   CYS A   7       1.419  -1.571   3.822  1.00  1.77           C  
ATOM     97  O   CYS A   7       1.381  -2.484   4.644  1.00  1.94           O  
ATOM     98  CB  CYS A   7       2.713  -3.121   2.325  1.00  2.12           C  
ATOM     99  SG  CYS A   7       1.785  -4.615   2.804  1.00  2.20           S  
ATOM    100  H   CYS A   7       3.675  -0.713   2.068  1.00  2.46           H  
ATOM    101  HA  CYS A   7       1.042  -1.912   1.746  1.00  1.77           H  
ATOM    102  HB2 CYS A   7       3.061  -3.264   1.314  1.00  2.76           H  
ATOM    103  HB3 CYS A   7       3.565  -3.038   2.984  1.00  2.39           H  
ATOM    104  N   ALA A   8       1.044  -0.327   4.111  1.00  2.01           N  
ATOM    105  CA  ALA A   8       0.569   0.044   5.442  1.00  2.15           C  
ATOM    106  C   ALA A   8      -0.454  -0.957   5.971  1.00  1.86           C  
ATOM    107  O   ALA A   8      -0.249  -1.576   7.015  1.00  2.17           O  
ATOM    108  CB  ALA A   8      -0.029   1.443   5.413  1.00  2.55           C  
ATOM    109  H   ALA A   8       1.088   0.358   3.414  1.00  2.39           H  
ATOM    110  HA  ALA A   8       1.420   0.058   6.106  1.00  2.36           H  
ATOM    111  HB1 ALA A   8       0.704   2.140   5.038  1.00  2.82           H  
ATOM    112  HB2 ALA A   8      -0.895   1.451   4.768  1.00  2.75           H  
ATOM    113  HB3 ALA A   8      -0.323   1.729   6.412  1.00  2.93           H  
ATOM    114  N   LEU A   9      -1.555  -1.113   5.243  1.00  1.84           N  
ATOM    115  CA  LEU A   9      -2.609  -2.040   5.639  1.00  1.78           C  
ATOM    116  C   LEU A   9      -3.147  -2.797   4.429  1.00  1.36           C  
ATOM    117  O   LEU A   9      -4.356  -2.853   4.205  1.00  1.51           O  
ATOM    118  CB  LEU A   9      -3.747  -1.284   6.330  1.00  2.26           C  
ATOM    119  CG  LEU A   9      -3.355  -0.555   7.617  1.00  2.99           C  
ATOM    120  CD1 LEU A   9      -4.530   0.249   8.153  1.00  3.77           C  
ATOM    121  CD2 LEU A   9      -2.864  -1.545   8.661  1.00  3.11           C  
ATOM    122  H   LEU A   9      -1.661  -0.592   4.420  1.00  2.26           H  
ATOM    123  HA  LEU A   9      -2.184  -2.749   6.334  1.00  1.88           H  
ATOM    124  HB2 LEU A   9      -4.142  -0.558   5.635  1.00  2.53           H  
ATOM    125  HB3 LEU A   9      -4.528  -1.991   6.569  1.00  2.17           H  
ATOM    126  HG  LEU A   9      -2.550   0.133   7.402  1.00  3.48           H  
ATOM    127 HD11 LEU A   9      -4.837   0.975   7.414  1.00  4.11           H  
ATOM    128 HD12 LEU A   9      -5.353  -0.416   8.368  1.00  4.15           H  
ATOM    129 HD13 LEU A   9      -4.233   0.759   9.058  1.00  4.14           H  
ATOM    130 HD21 LEU A   9      -2.561  -1.010   9.550  1.00  3.35           H  
ATOM    131 HD22 LEU A   9      -3.661  -2.231   8.909  1.00  3.46           H  
ATOM    132 HD23 LEU A   9      -2.024  -2.097   8.268  1.00  3.30           H  
ATOM    133  N   VAL A  10      -2.241  -3.380   3.650  1.00  1.09           N  
ATOM    134  CA  VAL A  10      -2.631  -4.129   2.462  1.00  0.95           C  
ATOM    135  C   VAL A  10      -2.564  -5.641   2.704  1.00  0.86           C  
ATOM    136  O   VAL A  10      -3.558  -6.252   3.098  1.00  1.06           O  
ATOM    137  CB  VAL A  10      -1.758  -3.742   1.247  1.00  1.26           C  
ATOM    138  CG1 VAL A  10      -2.170  -4.528   0.010  1.00  1.65           C  
ATOM    139  CG2 VAL A  10      -1.849  -2.246   0.988  1.00  1.63           C  
ATOM    140  H   VAL A  10      -1.290  -3.304   3.877  1.00  1.21           H  
ATOM    141  HA  VAL A  10      -3.654  -3.864   2.234  1.00  1.05           H  
ATOM    142  HB  VAL A  10      -0.730  -3.980   1.472  1.00  1.38           H  
ATOM    143 HG11 VAL A  10      -3.212  -4.341  -0.206  1.00  2.19           H  
ATOM    144 HG12 VAL A  10      -1.567  -4.219  -0.830  1.00  2.07           H  
ATOM    145 HG13 VAL A  10      -2.023  -5.583   0.189  1.00  1.86           H  
ATOM    146 HG21 VAL A  10      -2.873  -1.978   0.778  1.00  2.10           H  
ATOM    147 HG22 VAL A  10      -1.509  -1.710   1.862  1.00  1.94           H  
ATOM    148 HG23 VAL A  10      -1.228  -1.988   0.144  1.00  1.99           H  
ATOM    149  N   ASP A  11      -1.399  -6.243   2.471  1.00  0.96           N  
ATOM    150  CA  ASP A  11      -1.231  -7.679   2.668  1.00  1.15           C  
ATOM    151  C   ASP A  11       0.206  -8.012   3.048  1.00  1.38           C  
ATOM    152  O   ASP A  11       0.754  -9.025   2.612  1.00  1.99           O  
ATOM    153  CB  ASP A  11      -1.617  -8.437   1.400  1.00  1.49           C  
ATOM    154  CG  ASP A  11      -3.081  -8.263   1.043  1.00  2.11           C  
ATOM    155  OD1 ASP A  11      -3.913  -9.043   1.552  1.00  2.07           O  
ATOM    156  OD2 ASP A  11      -3.395  -7.346   0.254  1.00  2.90           O  
ATOM    157  H   ASP A  11      -0.635  -5.714   2.167  1.00  1.15           H  
ATOM    158  HA  ASP A  11      -1.882  -7.982   3.473  1.00  1.10           H  
ATOM    159  HB2 ASP A  11      -1.019  -8.076   0.576  1.00  1.28           H  
ATOM    160  HB3 ASP A  11      -1.423  -9.490   1.544  1.00  1.81           H  
ATOM    161  N   CYS A  12       0.812  -7.160   3.863  1.00  1.17           N  
ATOM    162  CA  CYS A  12       2.195  -7.371   4.282  1.00  1.51           C  
ATOM    163  C   CYS A  12       2.667  -6.314   5.280  1.00  1.88           C  
ATOM    164  O   CYS A  12       3.869  -6.105   5.443  1.00  2.20           O  
ATOM    165  CB  CYS A  12       3.117  -7.368   3.057  1.00  1.32           C  
ATOM    166  SG  CYS A  12       2.703  -6.117   1.787  1.00  1.76           S  
ATOM    167  H   CYS A  12       0.325  -6.375   4.182  1.00  1.12           H  
ATOM    168  HA  CYS A  12       2.251  -8.339   4.753  1.00  1.95           H  
ATOM    169  HB2 CYS A  12       4.129  -7.179   3.382  1.00  1.25           H  
ATOM    170  HB3 CYS A  12       3.074  -8.340   2.587  1.00  1.78           H  
ATOM    171  N   GLY A  13       1.726  -5.654   5.953  1.00  2.07           N  
ATOM    172  CA  GLY A  13       2.088  -4.627   6.917  1.00  2.67           C  
ATOM    173  C   GLY A  13       3.105  -3.642   6.364  1.00  2.12           C  
ATOM    174  O   GLY A  13       3.459  -3.709   5.187  1.00  1.94           O  
ATOM    175  H   GLY A  13       0.783  -5.870   5.804  1.00  1.90           H  
ATOM    176  HA2 GLY A  13       1.197  -4.087   7.202  1.00  3.28           H  
ATOM    177  HA3 GLY A  13       2.503  -5.102   7.794  1.00  3.29           H  
ATOM    178  N   PRO A  14       3.592  -2.705   7.193  1.00  2.13           N  
ATOM    179  CA  PRO A  14       4.577  -1.711   6.762  1.00  2.09           C  
ATOM    180  C   PRO A  14       5.981  -2.299   6.655  1.00  2.16           C  
ATOM    181  O   PRO A  14       6.908  -1.849   7.329  1.00  2.62           O  
ATOM    182  CB  PRO A  14       4.515  -0.662   7.871  1.00  2.47           C  
ATOM    183  CG  PRO A  14       4.122  -1.427   9.087  1.00  2.68           C  
ATOM    184  CD  PRO A  14       3.219  -2.536   8.611  1.00  2.57           C  
ATOM    185  HA  PRO A  14       4.302  -1.262   5.820  1.00  2.08           H  
ATOM    186  HB2 PRO A  14       5.485  -0.201   7.989  1.00  2.79           H  
ATOM    187  HB3 PRO A  14       3.780   0.088   7.621  1.00  2.50           H  
ATOM    188  HG2 PRO A  14       4.999  -1.838   9.563  1.00  3.01           H  
ATOM    189  HG3 PRO A  14       3.591  -0.781   9.771  1.00  2.84           H  
ATOM    190  HD2 PRO A  14       3.407  -3.441   9.169  1.00  2.92           H  
ATOM    191  HD3 PRO A  14       2.183  -2.244   8.704  1.00  2.72           H  
ATOM    192  N   ASN A  15       6.132  -3.310   5.803  1.00  1.89           N  
ATOM    193  CA  ASN A  15       7.424  -3.961   5.612  1.00  2.09           C  
ATOM    194  C   ASN A  15       7.715  -4.186   4.129  1.00  1.59           C  
ATOM    195  O   ASN A  15       8.741  -3.740   3.615  1.00  1.59           O  
ATOM    196  CB  ASN A  15       7.459  -5.295   6.359  1.00  2.59           C  
ATOM    197  CG  ASN A  15       8.801  -5.991   6.242  1.00  2.94           C  
ATOM    198  OD1 ASN A  15       9.841  -5.343   6.120  1.00  3.03           O  
ATOM    199  ND2 ASN A  15       8.785  -7.318   6.279  1.00  3.74           N  
ATOM    200  H   ASN A  15       5.358  -3.624   5.290  1.00  1.72           H  
ATOM    201  HA  ASN A  15       8.184  -3.312   6.020  1.00  2.47           H  
ATOM    202  HB2 ASN A  15       7.256  -5.121   7.406  1.00  2.90           H  
ATOM    203  HB3 ASN A  15       6.699  -5.948   5.953  1.00  2.98           H  
ATOM    204 HD21 ASN A  15       7.920  -7.769   6.377  1.00  4.04           H  
ATOM    205 HD22 ASN A  15       9.638  -7.794   6.204  1.00  4.24           H  
ATOM    206  N   ARG A  16       6.808  -4.879   3.447  1.00  1.32           N  
ATOM    207  CA  ARG A  16       6.975  -5.161   2.025  1.00  0.97           C  
ATOM    208  C   ARG A  16       6.358  -4.052   1.175  1.00  1.13           C  
ATOM    209  O   ARG A  16       5.240  -3.612   1.439  1.00  1.54           O  
ATOM    210  CB  ARG A  16       6.339  -6.508   1.671  1.00  0.97           C  
ATOM    211  CG  ARG A  16       6.978  -7.689   2.383  1.00  1.66           C  
ATOM    212  CD  ARG A  16       8.445  -7.836   2.011  1.00  1.96           C  
ATOM    213  NE  ARG A  16       8.626  -8.055   0.578  1.00  2.70           N  
ATOM    214  CZ  ARG A  16       8.628  -9.257   0.003  1.00  3.42           C  
ATOM    215  NH1 ARG A  16       8.440 -10.352   0.728  1.00  3.70           N  
ATOM    216  NH2 ARG A  16       8.812  -9.362  -1.306  1.00  4.27           N  
ATOM    217  H   ARG A  16       6.009  -5.208   3.909  1.00  1.50           H  
ATOM    218  HA  ARG A  16       8.035  -5.210   1.822  1.00  1.00           H  
ATOM    219  HB2 ARG A  16       5.292  -6.480   1.934  1.00  1.59           H  
ATOM    220  HB3 ARG A  16       6.429  -6.666   0.606  1.00  1.18           H  
ATOM    221  HG2 ARG A  16       6.901  -7.538   3.449  1.00  2.17           H  
ATOM    222  HG3 ARG A  16       6.453  -8.591   2.106  1.00  2.39           H  
ATOM    223  HD2 ARG A  16       8.965  -6.934   2.295  1.00  1.97           H  
ATOM    224  HD3 ARG A  16       8.858  -8.673   2.552  1.00  2.50           H  
ATOM    225  HE  ARG A  16       8.759  -7.265   0.013  1.00  3.01           H  
ATOM    226 HH11 ARG A  16       8.294 -10.282   1.715  1.00  3.50           H  
ATOM    227 HH12 ARG A  16       8.443 -11.250   0.288  1.00  4.40           H  
ATOM    228 HH21 ARG A  16       8.951  -8.541  -1.860  1.00  4.53           H  
ATOM    229 HH22 ARG A  16       8.815 -10.264  -1.740  1.00  4.84           H  
ATOM    230  N   PRO A  17       7.080  -3.583   0.141  1.00  1.34           N  
ATOM    231  CA  PRO A  17       6.596  -2.520  -0.742  1.00  1.75           C  
ATOM    232  C   PRO A  17       5.652  -3.038  -1.822  1.00  1.40           C  
ATOM    233  O   PRO A  17       5.788  -4.169  -2.290  1.00  1.74           O  
ATOM    234  CB  PRO A  17       7.884  -1.993  -1.367  1.00  2.56           C  
ATOM    235  CG  PRO A  17       8.776  -3.184  -1.437  1.00  2.62           C  
ATOM    236  CD  PRO A  17       8.428  -4.047  -0.249  1.00  1.72           C  
ATOM    237  HA  PRO A  17       6.113  -1.732  -0.186  1.00  2.13           H  
ATOM    238  HB2 PRO A  17       7.674  -1.595  -2.349  1.00  2.76           H  
ATOM    239  HB3 PRO A  17       8.305  -1.222  -0.740  1.00  3.11           H  
ATOM    240  HG2 PRO A  17       8.597  -3.724  -2.356  1.00  3.06           H  
ATOM    241  HG3 PRO A  17       9.809  -2.873  -1.382  1.00  3.09           H  
ATOM    242  HD2 PRO A  17       8.408  -5.089  -0.534  1.00  1.78           H  
ATOM    243  HD3 PRO A  17       9.136  -3.888   0.551  1.00  1.78           H  
ATOM    244  N   CYS A  18       4.697  -2.200  -2.215  1.00  1.44           N  
ATOM    245  CA  CYS A  18       3.727  -2.566  -3.242  1.00  1.36           C  
ATOM    246  C   CYS A  18       3.774  -1.582  -4.408  1.00  1.33           C  
ATOM    247  O   CYS A  18       4.405  -0.529  -4.319  1.00  2.27           O  
ATOM    248  CB  CYS A  18       2.316  -2.600  -2.653  1.00  2.19           C  
ATOM    249  SG  CYS A  18       2.094  -3.805  -1.303  1.00  2.85           S  
ATOM    250  H   CYS A  18       4.643  -1.312  -1.804  1.00  1.94           H  
ATOM    251  HA  CYS A  18       3.981  -3.550  -3.606  1.00  1.45           H  
ATOM    252  HB2 CYS A  18       2.076  -1.625  -2.260  1.00  2.48           H  
ATOM    253  HB3 CYS A  18       1.614  -2.849  -3.434  1.00  2.80           H  
ATOM    254  N   ARG A  19       3.103  -1.934  -5.500  1.00  0.99           N  
ATOM    255  CA  ARG A  19       3.063  -1.082  -6.684  1.00  1.62           C  
ATOM    256  C   ARG A  19       1.772  -0.268  -6.729  1.00  1.24           C  
ATOM    257  O   ARG A  19       0.675  -0.821  -6.670  1.00  1.80           O  
ATOM    258  CB  ARG A  19       3.186  -1.925  -7.955  1.00  2.73           C  
ATOM    259  CG  ARG A  19       4.620  -2.161  -8.407  1.00  3.50           C  
ATOM    260  CD  ARG A  19       5.409  -2.973  -7.392  1.00  4.02           C  
ATOM    261  NE  ARG A  19       5.977  -2.134  -6.338  1.00  4.81           N  
ATOM    262  CZ  ARG A  19       7.058  -2.460  -5.631  1.00  5.57           C  
ATOM    263  NH1 ARG A  19       7.681  -3.613  -5.846  1.00  5.63           N  
ATOM    264  NH2 ARG A  19       7.517  -1.631  -4.704  1.00  6.47           N  
ATOM    265  H   ARG A  19       2.621  -2.788  -5.511  1.00  1.12           H  
ATOM    266  HA  ARG A  19       3.899  -0.402  -6.632  1.00  2.08           H  
ATOM    267  HB2 ARG A  19       2.726  -2.887  -7.779  1.00  3.01           H  
ATOM    268  HB3 ARG A  19       2.657  -1.427  -8.755  1.00  3.22           H  
ATOM    269  HG2 ARG A  19       4.606  -2.696  -9.344  1.00  3.89           H  
ATOM    270  HG3 ARG A  19       5.103  -1.205  -8.544  1.00  3.75           H  
ATOM    271  HD2 ARG A  19       4.751  -3.702  -6.942  1.00  4.05           H  
ATOM    272  HD3 ARG A  19       6.212  -3.481  -7.906  1.00  4.22           H  
ATOM    273  HE  ARG A  19       5.534  -1.282  -6.150  1.00  4.96           H  
ATOM    274 HH11 ARG A  19       7.341  -4.245  -6.543  1.00  5.12           H  
ATOM    275 HH12 ARG A  19       8.493  -3.848  -5.313  1.00  6.31           H  
ATOM    276 HH21 ARG A  19       7.051  -0.763  -4.534  1.00  6.59           H  
ATOM    277 HH22 ARG A  19       8.330  -1.874  -4.175  1.00  7.12           H  
ATOM    278  N   ASP A  20       1.916   1.049  -6.834  1.00  0.93           N  
ATOM    279  CA  ASP A  20       0.765   1.944  -6.893  1.00  1.08           C  
ATOM    280  C   ASP A  20       0.717   2.675  -8.230  1.00  0.84           C  
ATOM    281  O   ASP A  20       1.752   3.058  -8.775  1.00  1.04           O  
ATOM    282  CB  ASP A  20       0.821   2.956  -5.746  1.00  2.00           C  
ATOM    283  CG  ASP A  20       2.071   3.812  -5.792  1.00  2.82           C  
ATOM    284  OD1 ASP A  20       2.035   4.880  -6.439  1.00  3.19           O  
ATOM    285  OD2 ASP A  20       3.086   3.414  -5.181  1.00  3.46           O  
ATOM    286  H   ASP A  20       2.818   1.430  -6.876  1.00  1.32           H  
ATOM    287  HA  ASP A  20      -0.128   1.345  -6.790  1.00  1.52           H  
ATOM    288  HB2 ASP A  20      -0.040   3.605  -5.805  1.00  2.42           H  
ATOM    289  HB3 ASP A  20       0.804   2.426  -4.805  1.00  2.31           H  
ATOM    290  N   THR A  21      -0.489   2.867  -8.756  1.00  0.99           N  
ATOM    291  CA  THR A  21      -0.663   3.549 -10.034  1.00  1.20           C  
ATOM    292  C   THR A  21      -1.374   4.890  -9.864  1.00  1.03           C  
ATOM    293  O   THR A  21      -1.312   5.746 -10.746  1.00  1.48           O  
ATOM    294  CB  THR A  21      -1.459   2.680 -11.028  1.00  1.78           C  
ATOM    295  OG1 THR A  21      -0.835   1.399 -11.168  1.00  2.48           O  
ATOM    296  CG2 THR A  21      -1.547   3.354 -12.391  1.00  2.19           C  
ATOM    297  H   THR A  21      -1.279   2.544  -8.274  1.00  1.26           H  
ATOM    298  HA  THR A  21       0.318   3.726 -10.451  1.00  1.44           H  
ATOM    299  HB  THR A  21      -2.460   2.546 -10.645  1.00  2.12           H  
ATOM    300  HG1 THR A  21      -1.241   0.922 -11.895  1.00  2.81           H  
ATOM    301 HG21 THR A  21      -2.107   2.727 -13.067  1.00  2.44           H  
ATOM    302 HG22 THR A  21      -0.551   3.507 -12.782  1.00  2.73           H  
ATOM    303 HG23 THR A  21      -2.042   4.308 -12.289  1.00  2.54           H  
ATOM    304  N   GLY A  22      -2.048   5.073  -8.731  1.00  0.81           N  
ATOM    305  CA  GLY A  22      -2.759   6.316  -8.490  1.00  0.92           C  
ATOM    306  C   GLY A  22      -2.449   6.913  -7.133  1.00  0.88           C  
ATOM    307  O   GLY A  22      -1.403   6.632  -6.546  1.00  1.14           O  
ATOM    308  H   GLY A  22      -2.062   4.363  -8.055  1.00  0.98           H  
ATOM    309  HA2 GLY A  22      -2.485   7.028  -9.254  1.00  1.18           H  
ATOM    310  HA3 GLY A  22      -3.820   6.128  -8.554  1.00  1.09           H  
ATOM    311  N   PHE A  23      -3.361   7.740  -6.632  1.00  1.07           N  
ATOM    312  CA  PHE A  23      -3.181   8.381  -5.328  1.00  1.36           C  
ATOM    313  C   PHE A  23      -3.635   7.454  -4.206  1.00  1.25           C  
ATOM    314  O   PHE A  23      -4.831   7.259  -3.994  1.00  1.95           O  
ATOM    315  CB  PHE A  23      -3.958   9.699  -5.267  1.00  1.93           C  
ATOM    316  CG  PHE A  23      -5.192   9.686  -6.116  1.00  2.13           C  
ATOM    317  CD1 PHE A  23      -6.369   9.135  -5.643  1.00  2.21           C  
ATOM    318  CD2 PHE A  23      -5.158  10.193  -7.403  1.00  2.69           C  
ATOM    319  CE1 PHE A  23      -7.493   9.089  -6.440  1.00  2.67           C  
ATOM    320  CE2 PHE A  23      -6.281  10.157  -8.202  1.00  3.30           C  
ATOM    321  CZ  PHE A  23      -7.448   9.602  -7.721  1.00  3.20           C  
ATOM    322  H   PHE A  23      -4.182   7.918  -7.149  1.00  1.27           H  
ATOM    323  HA  PHE A  23      -2.128   8.587  -5.204  1.00  1.48           H  
ATOM    324  HB2 PHE A  23      -4.256   9.891  -4.247  1.00  2.30           H  
ATOM    325  HB3 PHE A  23      -3.323  10.503  -5.612  1.00  2.20           H  
ATOM    326  HD1 PHE A  23      -6.404   8.737  -4.639  1.00  2.22           H  
ATOM    327  HD2 PHE A  23      -4.244  10.628  -7.779  1.00  2.84           H  
ATOM    328  HE1 PHE A  23      -8.408   8.657  -6.062  1.00  2.82           H  
ATOM    329  HE2 PHE A  23      -6.244  10.558  -9.204  1.00  3.95           H  
ATOM    330  HZ  PHE A  23      -8.318   9.563  -8.347  1.00  3.74           H  
HETATM  331  N   SME A  24      -2.669   6.885  -3.491  1.00  0.96           N  
HETATM  332  CA  SME A  24      -2.967   5.973  -2.393  1.00  1.11           C  
HETATM  333  CB  SME A  24      -3.843   6.663  -1.346  1.00  1.40           C  
HETATM  334  CG  SME A  24      -3.255   7.966  -0.828  1.00  2.37           C  
HETATM  335  S   SME A  24      -4.312   8.770   0.395  1.00  2.88           S  
HETATM  336  OE  SME A  24      -4.434   7.951   1.551  1.00  3.85           O  
HETATM  337  CE  SME A  24      -5.867   8.965  -0.465  1.00  3.50           C  
HETATM  338  C   SME A  24      -3.657   4.714  -2.912  1.00  0.98           C  
HETATM  339  O   SME A  24      -4.848   4.503  -2.681  1.00  1.11           O  
HETATM  340  H   SME A  24      -1.734   7.085  -3.707  1.00  1.29           H  
HETATM  341  HA  SME A  24      -2.030   5.691  -1.936  1.00  1.31           H  
HETATM  342  HB2 SME A  24      -4.807   6.876  -1.782  1.00  1.50           H  
HETATM  343  HB3 SME A  24      -3.973   5.995  -0.510  1.00  1.57           H  
HETATM  344  HG2 SME A  24      -2.298   7.759  -0.373  1.00  2.76           H  
HETATM  345  HG3 SME A  24      -3.118   8.639  -1.662  1.00  2.90           H  
HETATM  346  HE1 SME A  24      -6.240   7.995  -0.757  1.00  3.97           H  
HETATM  347  HE2 SME A  24      -5.717   9.574  -1.345  1.00  3.65           H  
HETATM  348  HE3 SME A  24      -6.582   9.444   0.187  1.00  3.86           H  
ATOM    349  N   SER A  25      -2.894   3.884  -3.613  1.00  0.83           N  
ATOM    350  CA  SER A  25      -3.411   2.644  -4.175  1.00  0.83           C  
ATOM    351  C   SER A  25      -2.295   1.611  -4.251  1.00  0.74           C  
ATOM    352  O   SER A  25      -1.920   1.157  -5.332  1.00  1.06           O  
ATOM    353  CB  SER A  25      -4.001   2.891  -5.565  1.00  0.96           C  
ATOM    354  OG  SER A  25      -5.064   3.826  -5.510  1.00  1.72           O  
ATOM    355  H   SER A  25      -1.948   4.103  -3.744  1.00  0.81           H  
ATOM    356  HA  SER A  25      -4.186   2.278  -3.519  1.00  0.92           H  
ATOM    357  HB2 SER A  25      -3.233   3.279  -6.218  1.00  1.32           H  
ATOM    358  HB3 SER A  25      -4.376   1.961  -5.965  1.00  1.22           H  
ATOM    359  HG  SER A  25      -5.825   3.476  -5.979  1.00  2.23           H  
ATOM    360  N   CYS A  26      -1.771   1.248  -3.089  1.00  0.57           N  
ATOM    361  CA  CYS A  26      -0.682   0.288  -3.004  1.00  0.56           C  
ATOM    362  C   CYS A  26      -1.212  -1.135  -2.882  1.00  0.52           C  
ATOM    363  O   CYS A  26      -1.898  -1.474  -1.918  1.00  0.76           O  
ATOM    364  CB  CYS A  26       0.206   0.627  -1.807  1.00  0.82           C  
ATOM    365  SG  CYS A  26       0.909   2.308  -1.859  1.00  1.98           S  
ATOM    366  H   CYS A  26      -2.134   1.632  -2.264  1.00  0.69           H  
ATOM    367  HA  CYS A  26      -0.098   0.367  -3.908  1.00  0.64           H  
ATOM    368  HB2 CYS A  26      -0.377   0.544  -0.903  1.00  1.18           H  
ATOM    369  HB3 CYS A  26       1.026  -0.073  -1.767  1.00  1.12           H  
ATOM    370  N   ASP A  27      -0.887  -1.965  -3.868  1.00  0.57           N  
ATOM    371  CA  ASP A  27      -1.330  -3.355  -3.874  1.00  0.82           C  
ATOM    372  C   ASP A  27      -0.204  -4.287  -4.313  1.00  1.04           C  
ATOM    373  O   ASP A  27       0.336  -4.150  -5.411  1.00  1.17           O  
ATOM    374  CB  ASP A  27      -2.533  -3.521  -4.804  1.00  1.01           C  
ATOM    375  CG  ASP A  27      -3.684  -2.607  -4.431  1.00  1.35           C  
ATOM    376  OD1 ASP A  27      -3.660  -1.425  -4.832  1.00  1.82           O  
ATOM    377  OD2 ASP A  27      -4.611  -3.075  -3.735  1.00  2.01           O  
ATOM    378  H   ASP A  27      -0.339  -1.632  -4.609  1.00  0.64           H  
ATOM    379  HA  ASP A  27      -1.625  -3.613  -2.869  1.00  0.94           H  
ATOM    380  HB2 ASP A  27      -2.233  -3.292  -5.817  1.00  1.42           H  
ATOM    381  HB3 ASP A  27      -2.877  -4.543  -4.758  1.00  1.21           H  
ATOM    382  N   CYS A  28       0.144  -5.235  -3.448  1.00  1.41           N  
ATOM    383  CA  CYS A  28       1.202  -6.195  -3.750  1.00  1.76           C  
ATOM    384  C   CYS A  28       0.632  -7.429  -4.440  1.00  2.29           C  
ATOM    385  O   CYS A  28       0.258  -8.385  -3.727  1.00  2.84           O  
ATOM    386  CB  CYS A  28       1.933  -6.607  -2.470  1.00  2.09           C  
ATOM    387  SG  CYS A  28       3.183  -5.409  -1.901  1.00  2.38           S  
ATOM    388  OXT CYS A  28       0.563  -7.431  -5.687  1.00  2.62           O  
ATOM    389  H   CYS A  28      -0.320  -5.290  -2.587  1.00  1.59           H  
ATOM    390  HA  CYS A  28       1.902  -5.716  -4.416  1.00  1.64           H  
ATOM    391  HB2 CYS A  28       1.212  -6.727  -1.676  1.00  2.72           H  
ATOM    392  HB3 CYS A  28       2.434  -7.548  -2.640  1.00  2.23           H  
TER     393      CYS A  28                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   PHE A   1      -8.842   0.467  -0.579  1.00  1.91           N  
ATOM      2  CA  PHE A   1      -7.939   0.690   0.580  1.00  1.58           C  
ATOM      3  C   PHE A   1      -6.813   1.653   0.218  1.00  1.22           C  
ATOM      4  O   PHE A   1      -6.149   1.494  -0.805  1.00  1.22           O  
ATOM      5  CB  PHE A   1      -7.352  -0.640   1.053  1.00  1.51           C  
ATOM      6  CG  PHE A   1      -6.742  -1.454  -0.052  1.00  1.21           C  
ATOM      7  CD1 PHE A   1      -5.488  -1.141  -0.550  1.00  0.98           C  
ATOM      8  CD2 PHE A   1      -7.424  -2.532  -0.593  1.00  1.63           C  
ATOM      9  CE1 PHE A   1      -4.924  -1.887  -1.567  1.00  1.21           C  
ATOM     10  CE2 PHE A   1      -6.865  -3.283  -1.610  1.00  1.89           C  
ATOM     11  CZ  PHE A   1      -5.614  -2.960  -2.098  1.00  1.67           C  
ATOM     12  H1  PHE A   1      -8.307   0.070  -1.377  1.00  2.27           H  
ATOM     13  H2  PHE A   1      -9.271   1.367  -0.877  1.00  2.25           H  
ATOM     14  H3  PHE A   1      -9.600  -0.195  -0.319  1.00  2.11           H  
ATOM     15  HA  PHE A   1      -8.520   1.123   1.380  1.00  1.84           H  
ATOM     16  HB2 PHE A   1      -6.582  -0.445   1.785  1.00  1.58           H  
ATOM     17  HB3 PHE A   1      -8.135  -1.229   1.509  1.00  1.97           H  
ATOM     18  HD1 PHE A   1      -4.948  -0.303  -0.135  1.00  1.08           H  
ATOM     19  HD2 PHE A   1      -8.402  -2.785  -0.213  1.00  1.99           H  
ATOM     20  HE1 PHE A   1      -3.946  -1.632  -1.946  1.00  1.35           H  
ATOM     21  HE2 PHE A   1      -7.407  -4.121  -2.023  1.00  2.41           H  
ATOM     22  HZ  PHE A   1      -5.176  -3.545  -2.893  1.00  2.08           H  
ATOM     23  N   PHE A   2      -6.609   2.656   1.066  1.00  1.12           N  
ATOM     24  CA  PHE A   2      -5.566   3.650   0.840  1.00  0.89           C  
ATOM     25  C   PHE A   2      -4.251   3.227   1.488  1.00  0.68           C  
ATOM     26  O   PHE A   2      -4.242   2.596   2.545  1.00  0.76           O  
ATOM     27  CB  PHE A   2      -6.006   5.007   1.390  1.00  1.09           C  
ATOM     28  CG  PHE A   2      -6.320   4.986   2.859  1.00  1.83           C  
ATOM     29  CD1 PHE A   2      -5.328   5.224   3.797  1.00  2.76           C  
ATOM     30  CD2 PHE A   2      -7.607   4.726   3.300  1.00  2.03           C  
ATOM     31  CE1 PHE A   2      -5.616   5.204   5.148  1.00  3.82           C  
ATOM     32  CE2 PHE A   2      -7.900   4.705   4.651  1.00  2.97           C  
ATOM     33  CZ  PHE A   2      -6.902   4.944   5.576  1.00  3.88           C  
ATOM     34  H   PHE A   2      -7.173   2.729   1.863  1.00  1.36           H  
ATOM     35  HA  PHE A   2      -5.417   3.737  -0.226  1.00  0.94           H  
ATOM     36  HB2 PHE A   2      -5.217   5.726   1.230  1.00  1.47           H  
ATOM     37  HB3 PHE A   2      -6.892   5.330   0.865  1.00  1.32           H  
ATOM     38  HD1 PHE A   2      -4.322   5.428   3.463  1.00  2.75           H  
ATOM     39  HD2 PHE A   2      -8.388   4.539   2.577  1.00  1.74           H  
ATOM     40  HE1 PHE A   2      -4.833   5.391   5.870  1.00  4.66           H  
ATOM     41  HE2 PHE A   2      -8.907   4.501   4.982  1.00  3.12           H  
ATOM     42  HZ  PHE A   2      -7.129   4.928   6.632  1.00  4.73           H  
ATOM     43  N   CYS A   3      -3.142   3.579   0.844  1.00  0.57           N  
ATOM     44  CA  CYS A   3      -1.817   3.244   1.355  1.00  0.57           C  
ATOM     45  C   CYS A   3      -0.859   4.418   1.143  1.00  0.61           C  
ATOM     46  O   CYS A   3      -0.761   4.952   0.038  1.00  0.99           O  
ATOM     47  CB  CYS A   3      -1.284   1.989   0.655  1.00  0.93           C  
ATOM     48  SG  CYS A   3      -2.547   0.704   0.378  1.00  1.70           S  
ATOM     49  H   CYS A   3      -3.217   4.072   0.000  1.00  0.66           H  
ATOM     50  HA  CYS A   3      -1.909   3.047   2.412  1.00  0.69           H  
ATOM     51  HB2 CYS A   3      -0.879   2.265  -0.306  1.00  1.50           H  
ATOM     52  HB3 CYS A   3      -0.501   1.554   1.260  1.00  1.13           H  
ATOM     53  N   PRO A   4      -0.137   4.839   2.201  1.00  0.70           N  
ATOM     54  CA  PRO A   4       0.795   5.969   2.120  1.00  1.04           C  
ATOM     55  C   PRO A   4       2.108   5.616   1.427  1.00  1.10           C  
ATOM     56  O   PRO A   4       2.581   6.356   0.566  1.00  1.34           O  
ATOM     57  CB  PRO A   4       1.042   6.319   3.586  1.00  1.45           C  
ATOM     58  CG  PRO A   4       0.874   5.032   4.314  1.00  1.44           C  
ATOM     59  CD  PRO A   4      -0.168   4.249   3.556  1.00  0.96           C  
ATOM     60  HA  PRO A   4       0.345   6.813   1.619  1.00  1.25           H  
ATOM     61  HB2 PRO A   4       2.041   6.713   3.701  1.00  1.64           H  
ATOM     62  HB3 PRO A   4       0.319   7.053   3.911  1.00  1.78           H  
ATOM     63  HG2 PRO A   4       1.811   4.495   4.327  1.00  1.71           H  
ATOM     64  HG3 PRO A   4       0.538   5.224   5.322  1.00  1.72           H  
ATOM     65  HD2 PRO A   4       0.096   3.203   3.525  1.00  1.08           H  
ATOM     66  HD3 PRO A   4      -1.140   4.379   4.010  1.00  0.98           H  
ATOM     67  N   PHE A   5       2.695   4.487   1.808  1.00  1.14           N  
ATOM     68  CA  PHE A   5       3.960   4.051   1.219  1.00  1.43           C  
ATOM     69  C   PHE A   5       3.850   2.615   0.719  1.00  1.59           C  
ATOM     70  O   PHE A   5       3.874   2.362  -0.484  1.00  1.55           O  
ATOM     71  CB  PHE A   5       5.092   4.164   2.245  1.00  1.70           C  
ATOM     72  CG  PHE A   5       4.919   5.304   3.209  1.00  1.84           C  
ATOM     73  CD1 PHE A   5       5.239   6.600   2.839  1.00  2.16           C  
ATOM     74  CD2 PHE A   5       4.429   5.076   4.485  1.00  1.96           C  
ATOM     75  CE1 PHE A   5       5.072   7.649   3.725  1.00  2.54           C  
ATOM     76  CE2 PHE A   5       4.262   6.119   5.375  1.00  2.35           C  
ATOM     77  CZ  PHE A   5       4.583   7.407   4.995  1.00  2.60           C  
ATOM     78  H   PHE A   5       2.272   3.933   2.496  1.00  1.13           H  
ATOM     79  HA  PHE A   5       4.176   4.697   0.382  1.00  1.62           H  
ATOM     80  HB2 PHE A   5       5.145   3.251   2.818  1.00  1.98           H  
ATOM     81  HB3 PHE A   5       6.027   4.309   1.723  1.00  1.82           H  
ATOM     82  HD1 PHE A   5       5.621   6.790   1.847  1.00  2.27           H  
ATOM     83  HD2 PHE A   5       4.178   4.069   4.784  1.00  1.93           H  
ATOM     84  HE1 PHE A   5       5.325   8.655   3.426  1.00  2.90           H  
ATOM     85  HE2 PHE A   5       3.880   5.928   6.367  1.00  2.58           H  
ATOM     86  HZ  PHE A   5       4.450   8.223   5.689  1.00  2.98           H  
ATOM     87  N   GLY A   6       3.732   1.679   1.655  1.00  2.04           N  
ATOM     88  CA  GLY A   6       3.612   0.280   1.294  1.00  2.45           C  
ATOM     89  C   GLY A   6       2.214  -0.246   1.537  1.00  2.10           C  
ATOM     90  O   GLY A   6       1.260   0.186   0.891  1.00  1.85           O  
ATOM     91  H   GLY A   6       3.723   1.941   2.599  1.00  2.21           H  
ATOM     92  HA2 GLY A   6       3.855   0.165   0.247  1.00  2.77           H  
ATOM     93  HA3 GLY A   6       4.310  -0.296   1.883  1.00  2.86           H  
ATOM     94  N   CYS A   7       2.087  -1.178   2.474  1.00  2.17           N  
ATOM     95  CA  CYS A   7       0.789  -1.753   2.802  1.00  1.90           C  
ATOM     96  C   CYS A   7       0.099  -0.940   3.890  1.00  1.77           C  
ATOM     97  O   CYS A   7      -0.830  -0.182   3.619  1.00  1.94           O  
ATOM     98  CB  CYS A   7       0.942  -3.201   3.266  1.00  2.12           C  
ATOM     99  SG  CYS A   7       1.558  -4.344   1.990  1.00  2.20           S  
ATOM    100  H   CYS A   7       2.883  -1.486   2.956  1.00  2.46           H  
ATOM    101  HA  CYS A   7       0.181  -1.730   1.914  1.00  1.77           H  
ATOM    102  HB2 CYS A   7       1.636  -3.233   4.091  1.00  2.76           H  
ATOM    103  HB3 CYS A   7      -0.019  -3.567   3.599  1.00  2.39           H  
ATOM    104  N   ALA A   8       0.576  -1.095   5.119  1.00  2.01           N  
ATOM    105  CA  ALA A   8       0.003  -0.393   6.262  1.00  2.15           C  
ATOM    106  C   ALA A   8      -1.360  -0.976   6.616  1.00  1.86           C  
ATOM    107  O   ALA A   8      -2.395  -0.357   6.372  1.00  2.17           O  
ATOM    108  CB  ALA A   8      -0.110   1.099   5.982  1.00  2.55           C  
ATOM    109  H   ALA A   8       1.335  -1.696   5.261  1.00  2.39           H  
ATOM    110  HA  ALA A   8       0.668  -0.529   7.103  1.00  2.36           H  
ATOM    111  HB1 ALA A   8      -0.333   1.622   6.900  1.00  2.82           H  
ATOM    112  HB2 ALA A   8       0.825   1.462   5.579  1.00  2.75           H  
ATOM    113  HB3 ALA A   8      -0.902   1.274   5.268  1.00  2.93           H  
ATOM    114  N   LEU A   9      -1.347  -2.177   7.188  1.00  1.84           N  
ATOM    115  CA  LEU A   9      -2.575  -2.864   7.574  1.00  1.78           C  
ATOM    116  C   LEU A   9      -3.384  -3.263   6.344  1.00  1.36           C  
ATOM    117  O   LEU A   9      -4.613  -3.301   6.382  1.00  1.51           O  
ATOM    118  CB  LEU A   9      -3.421  -1.979   8.494  1.00  2.26           C  
ATOM    119  CG  LEU A   9      -2.714  -1.507   9.765  1.00  2.99           C  
ATOM    120  CD1 LEU A   9      -3.646  -0.646  10.604  1.00  3.77           C  
ATOM    121  CD2 LEU A   9      -2.217  -2.697  10.571  1.00  3.11           C  
ATOM    122  H   LEU A   9      -0.486  -2.615   7.355  1.00  2.26           H  
ATOM    123  HA  LEU A   9      -2.297  -3.760   8.110  1.00  1.88           H  
ATOM    124  HB2 LEU A   9      -3.734  -1.109   7.936  1.00  2.53           H  
ATOM    125  HB3 LEU A   9      -4.300  -2.535   8.784  1.00  2.17           H  
ATOM    126  HG  LEU A   9      -1.860  -0.905   9.492  1.00  3.48           H  
ATOM    127 HD11 LEU A   9      -4.519  -1.221  10.878  1.00  4.11           H  
ATOM    128 HD12 LEU A   9      -3.132  -0.324  11.497  1.00  4.15           H  
ATOM    129 HD13 LEU A   9      -3.950   0.219  10.033  1.00  4.14           H  
ATOM    130 HD21 LEU A   9      -1.521  -3.269   9.974  1.00  3.35           H  
ATOM    131 HD22 LEU A   9      -1.722  -2.346  11.464  1.00  3.46           H  
ATOM    132 HD23 LEU A   9      -3.055  -3.322  10.843  1.00  3.30           H  
ATOM    133  N   VAL A  10      -2.684  -3.558   5.250  1.00  1.09           N  
ATOM    134  CA  VAL A  10      -3.339  -3.954   4.009  1.00  0.95           C  
ATOM    135  C   VAL A  10      -3.131  -5.441   3.720  1.00  0.86           C  
ATOM    136  O   VAL A  10      -4.043  -6.247   3.907  1.00  1.06           O  
ATOM    137  CB  VAL A  10      -2.831  -3.121   2.815  1.00  1.26           C  
ATOM    138  CG1 VAL A  10      -3.552  -3.515   1.534  1.00  1.65           C  
ATOM    139  CG2 VAL A  10      -3.005  -1.637   3.096  1.00  1.63           C  
ATOM    140  H   VAL A  10      -1.706  -3.503   5.279  1.00  1.21           H  
ATOM    141  HA  VAL A  10      -4.397  -3.769   4.122  1.00  1.05           H  
ATOM    142  HB  VAL A  10      -1.779  -3.319   2.684  1.00  1.38           H  
ATOM    143 HG11 VAL A  10      -3.182  -2.917   0.715  1.00  2.19           H  
ATOM    144 HG12 VAL A  10      -3.376  -4.559   1.327  1.00  2.07           H  
ATOM    145 HG13 VAL A  10      -4.613  -3.346   1.652  1.00  1.86           H  
ATOM    146 HG21 VAL A  10      -2.629  -1.413   4.084  1.00  2.10           H  
ATOM    147 HG22 VAL A  10      -2.456  -1.064   2.363  1.00  1.94           H  
ATOM    148 HG23 VAL A  10      -4.052  -1.381   3.043  1.00  1.99           H  
ATOM    149  N   ASP A  11      -1.934  -5.803   3.264  1.00  0.96           N  
ATOM    150  CA  ASP A  11      -1.637  -7.198   2.951  1.00  1.15           C  
ATOM    151  C   ASP A  11      -0.163  -7.521   3.156  1.00  1.38           C  
ATOM    152  O   ASP A  11       0.404  -8.344   2.437  1.00  1.99           O  
ATOM    153  CB  ASP A  11      -2.038  -7.514   1.508  1.00  1.49           C  
ATOM    154  CG  ASP A  11      -1.957  -8.995   1.195  1.00  2.11           C  
ATOM    155  OD1 ASP A  11      -2.928  -9.719   1.496  1.00  2.07           O  
ATOM    156  OD2 ASP A  11      -0.922  -9.430   0.648  1.00  2.90           O  
ATOM    157  H   ASP A  11      -1.240  -5.124   3.139  1.00  1.15           H  
ATOM    158  HA  ASP A  11      -2.217  -7.813   3.618  1.00  1.10           H  
ATOM    159  HB2 ASP A  11      -3.052  -7.184   1.342  1.00  1.28           H  
ATOM    160  HB3 ASP A  11      -1.376  -6.985   0.837  1.00  1.81           H  
ATOM    161  N   CYS A  12       0.447  -6.884   4.146  1.00  1.17           N  
ATOM    162  CA  CYS A  12       1.863  -7.110   4.441  1.00  1.51           C  
ATOM    163  C   CYS A  12       2.353  -6.191   5.560  1.00  1.88           C  
ATOM    164  O   CYS A  12       3.270  -6.539   6.303  1.00  2.20           O  
ATOM    165  CB  CYS A  12       2.724  -6.899   3.183  1.00  1.32           C  
ATOM    166  SG  CYS A  12       3.200  -5.165   2.855  1.00  1.76           S  
ATOM    167  H   CYS A  12      -0.068  -6.262   4.698  1.00  1.12           H  
ATOM    168  HA  CYS A  12       1.969  -8.134   4.766  1.00  1.95           H  
ATOM    169  HB2 CYS A  12       3.634  -7.469   3.284  1.00  1.25           H  
ATOM    170  HB3 CYS A  12       2.182  -7.256   2.321  1.00  1.78           H  
ATOM    171  N   GLY A  13       1.735  -5.022   5.672  1.00  2.07           N  
ATOM    172  CA  GLY A  13       2.138  -4.066   6.684  1.00  2.67           C  
ATOM    173  C   GLY A  13       3.261  -3.172   6.193  1.00  2.12           C  
ATOM    174  O   GLY A  13       3.666  -3.273   5.035  1.00  1.94           O  
ATOM    175  H   GLY A  13       0.998  -4.807   5.066  1.00  1.90           H  
ATOM    176  HA2 GLY A  13       1.288  -3.453   6.947  1.00  3.28           H  
ATOM    177  HA3 GLY A  13       2.473  -4.601   7.560  1.00  3.29           H  
ATOM    178  N   PRO A  14       3.787  -2.283   7.047  1.00  2.13           N  
ATOM    179  CA  PRO A  14       4.876  -1.380   6.666  1.00  2.09           C  
ATOM    180  C   PRO A  14       6.198  -2.122   6.479  1.00  2.16           C  
ATOM    181  O   PRO A  14       7.162  -1.887   7.208  1.00  2.62           O  
ATOM    182  CB  PRO A  14       4.963  -0.410   7.846  1.00  2.47           C  
ATOM    183  CG  PRO A  14       4.426  -1.176   9.005  1.00  2.68           C  
ATOM    184  CD  PRO A  14       3.366  -2.085   8.447  1.00  2.57           C  
ATOM    185  HA  PRO A  14       4.640  -0.836   5.764  1.00  2.08           H  
ATOM    186  HB2 PRO A  14       5.993  -0.122   8.003  1.00  2.79           H  
ATOM    187  HB3 PRO A  14       4.364   0.465   7.640  1.00  2.50           H  
ATOM    188  HG2 PRO A  14       5.216  -1.756   9.459  1.00  3.01           H  
ATOM    189  HG3 PRO A  14       3.996  -0.497   9.727  1.00  2.84           H  
ATOM    190  HD2 PRO A  14       3.353  -3.023   8.983  1.00  2.92           H  
ATOM    191  HD3 PRO A  14       2.397  -1.609   8.494  1.00  2.72           H  
ATOM    192  N   ASN A  15       6.236  -3.018   5.497  1.00  1.89           N  
ATOM    193  CA  ASN A  15       7.439  -3.796   5.220  1.00  2.09           C  
ATOM    194  C   ASN A  15       7.638  -4.000   3.719  1.00  1.59           C  
ATOM    195  O   ASN A  15       8.619  -3.526   3.145  1.00  1.59           O  
ATOM    196  CB  ASN A  15       7.366  -5.153   5.920  1.00  2.59           C  
ATOM    197  CG  ASN A  15       7.245  -5.020   7.425  1.00  2.94           C  
ATOM    198  OD1 ASN A  15       8.248  -4.970   8.138  1.00  3.03           O  
ATOM    199  ND2 ASN A  15       6.014  -4.966   7.918  1.00  3.74           N  
ATOM    200  H   ASN A  15       5.437  -3.160   4.947  1.00  1.72           H  
ATOM    201  HA  ASN A  15       8.283  -3.248   5.610  1.00  2.47           H  
ATOM    202  HB2 ASN A  15       6.505  -5.694   5.555  1.00  2.90           H  
ATOM    203  HB3 ASN A  15       8.260  -5.716   5.697  1.00  2.98           H  
ATOM    204 HD21 ASN A  15       5.261  -5.015   7.291  1.00  4.04           H  
ATOM    205 HD22 ASN A  15       5.906  -4.880   8.888  1.00  4.24           H  
ATOM    206  N   ARG A  16       6.702  -4.703   3.087  1.00  1.32           N  
ATOM    207  CA  ARG A  16       6.785  -4.971   1.655  1.00  0.97           C  
ATOM    208  C   ARG A  16       6.099  -3.867   0.851  1.00  1.13           C  
ATOM    209  O   ARG A  16       4.874  -3.747   0.873  1.00  1.54           O  
ATOM    210  CB  ARG A  16       6.146  -6.324   1.327  1.00  0.97           C  
ATOM    211  CG  ARG A  16       6.626  -7.457   2.219  1.00  1.66           C  
ATOM    212  CD  ARG A  16       5.894  -8.754   1.909  1.00  1.96           C  
ATOM    213  NE  ARG A  16       6.295  -9.838   2.804  1.00  2.70           N  
ATOM    214  CZ  ARG A  16       5.614 -10.972   2.944  1.00  3.42           C  
ATOM    215  NH1 ARG A  16       4.501 -11.176   2.250  1.00  3.70           N  
ATOM    216  NH2 ARG A  16       6.046 -11.907   3.780  1.00  4.27           N  
ATOM    217  H   ARG A  16       5.939  -5.050   3.596  1.00  1.50           H  
ATOM    218  HA  ARG A  16       7.830  -5.005   1.386  1.00  1.00           H  
ATOM    219  HB2 ARG A  16       5.075  -6.240   1.432  1.00  1.59           H  
ATOM    220  HB3 ARG A  16       6.378  -6.578   0.304  1.00  1.18           H  
ATOM    221  HG2 ARG A  16       7.683  -7.606   2.059  1.00  2.17           H  
ATOM    222  HG3 ARG A  16       6.448  -7.191   3.250  1.00  2.39           H  
ATOM    223  HD2 ARG A  16       4.833  -8.587   2.016  1.00  1.97           H  
ATOM    224  HD3 ARG A  16       6.112  -9.041   0.892  1.00  2.50           H  
ATOM    225  HE  ARG A  16       7.114  -9.713   3.328  1.00  3.01           H  
ATOM    226 HH11 ARG A  16       4.168 -10.476   1.618  1.00  3.50           H  
ATOM    227 HH12 ARG A  16       3.993 -12.031   2.360  1.00  4.40           H  
ATOM    228 HH21 ARG A  16       6.885 -11.758   4.305  1.00  4.53           H  
ATOM    229 HH22 ARG A  16       5.534 -12.759   3.885  1.00  4.84           H  
ATOM    230  N   PRO A  17       6.881  -3.044   0.128  1.00  1.34           N  
ATOM    231  CA  PRO A  17       6.335  -1.949  -0.681  1.00  1.75           C  
ATOM    232  C   PRO A  17       5.601  -2.451  -1.920  1.00  1.40           C  
ATOM    233  O   PRO A  17       6.019  -3.421  -2.551  1.00  1.74           O  
ATOM    234  CB  PRO A  17       7.579  -1.153  -1.085  1.00  2.56           C  
ATOM    235  CG  PRO A  17       8.685  -2.149  -1.063  1.00  2.62           C  
ATOM    236  CD  PRO A  17       8.353  -3.110   0.045  1.00  1.72           C  
ATOM    237  HA  PRO A  17       5.675  -1.320  -0.102  1.00  2.13           H  
ATOM    238  HB2 PRO A  17       7.439  -0.739  -2.073  1.00  2.76           H  
ATOM    239  HB3 PRO A  17       7.748  -0.359  -0.374  1.00  3.11           H  
ATOM    240  HG2 PRO A  17       8.732  -2.668  -2.009  1.00  3.06           H  
ATOM    241  HG3 PRO A  17       9.623  -1.652  -0.859  1.00  3.09           H  
ATOM    242  HD2 PRO A  17       8.679  -4.108  -0.211  1.00  1.78           H  
ATOM    243  HD3 PRO A  17       8.806  -2.790   0.972  1.00  1.78           H  
ATOM    244  N   CYS A  18       4.505  -1.782  -2.261  1.00  1.44           N  
ATOM    245  CA  CYS A  18       3.710  -2.155  -3.425  1.00  1.36           C  
ATOM    246  C   CYS A  18       3.859  -1.123  -4.535  1.00  1.33           C  
ATOM    247  O   CYS A  18       4.494  -0.084  -4.352  1.00  2.27           O  
ATOM    248  CB  CYS A  18       2.236  -2.291  -3.042  1.00  2.19           C  
ATOM    249  SG  CYS A  18       1.907  -3.531  -1.747  1.00  2.85           S  
ATOM    250  H   CYS A  18       4.222  -1.019  -1.716  1.00  1.94           H  
ATOM    251  HA  CYS A  18       4.070  -3.107  -3.785  1.00  1.45           H  
ATOM    252  HB2 CYS A  18       1.879  -1.339  -2.682  1.00  2.48           H  
ATOM    253  HB3 CYS A  18       1.670  -2.572  -3.918  1.00  2.80           H  
ATOM    254  N   ARG A  19       3.268  -1.417  -5.687  1.00  0.99           N  
ATOM    255  CA  ARG A  19       3.330  -0.514  -6.829  1.00  1.62           C  
ATOM    256  C   ARG A  19       2.163   0.466  -6.800  1.00  1.24           C  
ATOM    257  O   ARG A  19       1.001   0.062  -6.759  1.00  1.80           O  
ATOM    258  CB  ARG A  19       3.314  -1.307  -8.139  1.00  2.73           C  
ATOM    259  CG  ARG A  19       4.558  -2.153  -8.363  1.00  3.50           C  
ATOM    260  CD  ARG A  19       4.661  -3.284  -7.351  1.00  4.02           C  
ATOM    261  NE  ARG A  19       5.714  -4.235  -7.700  1.00  4.81           N  
ATOM    262  CZ  ARG A  19       5.834  -5.443  -7.151  1.00  5.57           C  
ATOM    263  NH1 ARG A  19       4.969  -5.849  -6.230  1.00  5.63           N  
ATOM    264  NH2 ARG A  19       6.820  -6.246  -7.526  1.00  6.47           N  
ATOM    265  H   ARG A  19       2.780  -2.263  -5.771  1.00  1.12           H  
ATOM    266  HA  ARG A  19       4.254   0.040  -6.764  1.00  2.08           H  
ATOM    267  HB2 ARG A  19       2.456  -1.962  -8.138  1.00  3.01           H  
ATOM    268  HB3 ARG A  19       3.224  -0.613  -8.962  1.00  3.22           H  
ATOM    269  HG2 ARG A  19       4.518  -2.576  -9.356  1.00  3.89           H  
ATOM    270  HG3 ARG A  19       5.430  -1.522  -8.275  1.00  3.75           H  
ATOM    271  HD2 ARG A  19       4.880  -2.863  -6.382  1.00  4.05           H  
ATOM    272  HD3 ARG A  19       3.716  -3.803  -7.313  1.00  4.22           H  
ATOM    273  HE  ARG A  19       6.364  -3.961  -8.379  1.00  4.96           H  
ATOM    274 HH11 ARG A  19       4.223  -5.249  -5.944  1.00  5.12           H  
ATOM    275 HH12 ARG A  19       5.064  -6.757  -5.822  1.00  6.31           H  
ATOM    276 HH21 ARG A  19       7.474  -5.944  -8.220  1.00  6.59           H  
ATOM    277 HH22 ARG A  19       6.911  -7.152  -7.113  1.00  7.12           H  
ATOM    278  N   ASP A  20       2.480   1.757  -6.825  1.00  0.93           N  
ATOM    279  CA  ASP A  20       1.456   2.795  -6.797  1.00  1.08           C  
ATOM    280  C   ASP A  20       1.016   3.164  -8.209  1.00  0.84           C  
ATOM    281  O   ASP A  20       1.842   3.460  -9.070  1.00  1.04           O  
ATOM    282  CB  ASP A  20       1.979   4.036  -6.072  1.00  2.00           C  
ATOM    283  CG  ASP A  20       3.209   4.618  -6.739  1.00  2.82           C  
ATOM    284  OD1 ASP A  20       3.049   5.482  -7.627  1.00  3.46           O  
ATOM    285  OD2 ASP A  20       4.332   4.212  -6.374  1.00  3.19           O  
ATOM    286  H   ASP A  20       3.424   2.017  -6.863  1.00  1.32           H  
ATOM    287  HA  ASP A  20       0.605   2.405  -6.257  1.00  1.52           H  
ATOM    288  HB2 ASP A  20       1.207   4.790  -6.059  1.00  2.42           H  
ATOM    289  HB3 ASP A  20       2.233   3.771  -5.056  1.00  2.31           H  
ATOM    290  N   THR A  21      -0.293   3.143  -8.437  1.00  0.99           N  
ATOM    291  CA  THR A  21      -0.846   3.474  -9.744  1.00  1.20           C  
ATOM    292  C   THR A  21      -1.563   4.819  -9.715  1.00  1.03           C  
ATOM    293  O   THR A  21      -1.656   5.504 -10.734  1.00  1.48           O  
ATOM    294  CB  THR A  21      -1.829   2.392 -10.227  1.00  1.78           C  
ATOM    295  OG1 THR A  21      -2.360   2.749 -11.510  1.00  2.48           O  
ATOM    296  CG2 THR A  21      -2.969   2.213  -9.234  1.00  2.19           C  
ATOM    297  H   THR A  21      -0.901   2.899  -7.708  1.00  1.26           H  
ATOM    298  HA  THR A  21      -0.029   3.528 -10.448  1.00  1.44           H  
ATOM    299  HB  THR A  21      -1.297   1.456 -10.314  1.00  2.12           H  
ATOM    300  HG1 THR A  21      -1.647   3.051 -12.078  1.00  2.81           H  
ATOM    301 HG21 THR A  21      -3.505   3.145  -9.130  1.00  2.44           H  
ATOM    302 HG22 THR A  21      -2.568   1.919  -8.276  1.00  2.73           H  
ATOM    303 HG23 THR A  21      -3.642   1.448  -9.593  1.00  2.54           H  
ATOM    304  N   GLY A  22      -2.068   5.196  -8.543  1.00  0.81           N  
ATOM    305  CA  GLY A  22      -2.769   6.459  -8.414  1.00  0.92           C  
ATOM    306  C   GLY A  22      -2.573   7.099  -7.054  1.00  0.88           C  
ATOM    307  O   GLY A  22      -1.466   7.105  -6.516  1.00  1.14           O  
ATOM    308  H   GLY A  22      -1.963   4.613  -7.762  1.00  0.98           H  
ATOM    309  HA2 GLY A  22      -2.410   7.137  -9.174  1.00  1.18           H  
ATOM    310  HA3 GLY A  22      -3.824   6.289  -8.570  1.00  1.09           H  
ATOM    311  N   PHE A  23      -3.651   7.640  -6.497  1.00  1.07           N  
ATOM    312  CA  PHE A  23      -3.595   8.290  -5.187  1.00  1.36           C  
ATOM    313  C   PHE A  23      -3.874   7.290  -4.070  1.00  1.25           C  
ATOM    314  O   PHE A  23      -5.010   6.856  -3.880  1.00  1.95           O  
ATOM    315  CB  PHE A  23      -4.601   9.444  -5.123  1.00  1.93           C  
ATOM    316  CG  PHE A  23      -5.813   9.201  -5.967  1.00  2.13           C  
ATOM    317  CD1 PHE A  23      -6.882   8.472  -5.477  1.00  2.21           C  
ATOM    318  CD2 PHE A  23      -5.864   9.674  -7.267  1.00  2.69           C  
ATOM    319  CE1 PHE A  23      -7.981   8.218  -6.271  1.00  2.67           C  
ATOM    320  CE2 PHE A  23      -6.963   9.430  -8.062  1.00  3.30           C  
ATOM    321  CZ  PHE A  23      -8.020   8.698  -7.563  1.00  3.20           C  
ATOM    322  H   PHE A  23      -4.512   7.599  -6.978  1.00  1.27           H  
ATOM    323  HA  PHE A  23      -2.599   8.687  -5.057  1.00  1.48           H  
ATOM    324  HB2 PHE A  23      -4.926   9.576  -4.102  1.00  2.30           H  
ATOM    325  HB3 PHE A  23      -4.127  10.350  -5.468  1.00  2.20           H  
ATOM    326  HD1 PHE A  23      -6.850   8.098  -4.464  1.00  2.22           H  
ATOM    327  HD2 PHE A  23      -5.035  10.247  -7.655  1.00  2.84           H  
ATOM    328  HE1 PHE A  23      -8.810   7.647  -5.879  1.00  2.82           H  
ATOM    329  HE2 PHE A  23      -6.993   9.806  -9.073  1.00  3.95           H  
ATOM    330  HZ  PHE A  23      -8.871   8.497  -8.185  1.00  3.74           H  
HETATM  331  N   SME A  24      -2.827   6.926  -3.334  1.00  0.96           N  
HETATM  332  CA  SME A  24      -2.956   5.974  -2.236  1.00  1.11           C  
HETATM  333  CB  SME A  24      -3.868   6.537  -1.144  1.00  1.40           C  
HETATM  334  CG  SME A  24      -3.218   7.626  -0.305  1.00  2.37           C  
HETATM  335  S   SME A  24      -2.915   9.140  -1.239  1.00  2.88           S  
HETATM  336  OE  SME A  24      -2.214  10.078  -0.430  1.00  3.85           O  
HETATM  337  CE  SME A  24      -4.559   9.701  -1.656  1.00  3.50           C  
HETATM  338  C   SME A  24      -3.496   4.636  -2.730  1.00  0.98           C  
HETATM  339  O   SME A  24      -4.672   4.322  -2.544  1.00  1.11           O  
HETATM  340  H   SME A  24      -1.948   7.308  -3.535  1.00  1.29           H  
HETATM  341  HA  SME A  24      -1.971   5.818  -1.821  1.00  1.31           H  
HETATM  342  HB2 SME A  24      -4.752   6.950  -1.607  1.00  1.50           H  
HETATM  343  HB3 SME A  24      -4.161   5.733  -0.486  1.00  1.57           H  
HETATM  344  HG2 SME A  24      -3.866   7.857   0.527  1.00  2.76           H  
HETATM  345  HG3 SME A  24      -2.274   7.256   0.068  1.00  2.90           H  
HETATM  346  HE1 SME A  24      -4.492  10.605  -2.244  1.00  3.97           H  
HETATM  347  HE2 SME A  24      -5.111   9.902  -0.749  1.00  3.65           H  
HETATM  348  HE3 SME A  24      -5.067   8.937  -2.225  1.00  3.86           H  
ATOM    349  N   SER A  25      -2.628   3.851  -3.361  1.00  0.83           N  
ATOM    350  CA  SER A  25      -3.012   2.543  -3.878  1.00  0.83           C  
ATOM    351  C   SER A  25      -1.822   1.593  -3.861  1.00  0.74           C  
ATOM    352  O   SER A  25      -0.935   1.678  -4.711  1.00  1.06           O  
ATOM    353  CB  SER A  25      -3.560   2.674  -5.300  1.00  0.96           C  
ATOM    354  OG  SER A  25      -3.931   1.410  -5.821  1.00  1.72           O  
ATOM    355  H   SER A  25      -1.706   4.157  -3.482  1.00  0.81           H  
ATOM    356  HA  SER A  25      -3.786   2.148  -3.237  1.00  0.92           H  
ATOM    357  HB2 SER A  25      -4.428   3.316  -5.292  1.00  1.32           H  
ATOM    358  HB3 SER A  25      -2.800   3.104  -5.937  1.00  1.22           H  
ATOM    359  HG  SER A  25      -4.565   0.994  -5.232  1.00  2.23           H  
ATOM    360  N   CYS A  26      -1.807   0.689  -2.889  1.00  0.57           N  
ATOM    361  CA  CYS A  26      -0.718  -0.272  -2.758  1.00  0.56           C  
ATOM    362  C   CYS A  26      -1.147  -1.656  -3.239  1.00  0.52           C  
ATOM    363  O   CYS A  26      -1.919  -2.347  -2.575  1.00  0.76           O  
ATOM    364  CB  CYS A  26      -0.236  -0.337  -1.307  1.00  0.82           C  
ATOM    365  SG  CYS A  26      -1.477  -0.948  -0.119  1.00  1.98           S  
ATOM    366  H   CYS A  26      -2.547   0.663  -2.248  1.00  0.69           H  
ATOM    367  HA  CYS A  26       0.096   0.070  -3.381  1.00  0.64           H  
ATOM    368  HB2 CYS A  26       0.619  -0.993  -1.249  1.00  1.18           H  
ATOM    369  HB3 CYS A  26       0.060   0.654  -0.991  1.00  1.12           H  
ATOM    370  N   ASP A  27      -0.644  -2.052  -4.402  1.00  0.57           N  
ATOM    371  CA  ASP A  27      -0.972  -3.352  -4.976  1.00  0.82           C  
ATOM    372  C   ASP A  27       0.281  -4.198  -5.176  1.00  1.04           C  
ATOM    373  O   ASP A  27       1.004  -4.032  -6.158  1.00  1.17           O  
ATOM    374  CB  ASP A  27      -1.700  -3.175  -6.309  1.00  1.01           C  
ATOM    375  CG  ASP A  27      -2.994  -2.399  -6.164  1.00  1.35           C  
ATOM    376  OD1 ASP A  27      -4.045  -3.033  -5.935  1.00  1.82           O  
ATOM    377  OD2 ASP A  27      -2.957  -1.155  -6.282  1.00  2.01           O  
ATOM    378  H   ASP A  27      -0.038  -1.453  -4.889  1.00  0.64           H  
ATOM    379  HA  ASP A  27      -1.628  -3.862  -4.284  1.00  0.94           H  
ATOM    380  HB2 ASP A  27      -1.057  -2.643  -6.994  1.00  1.42           H  
ATOM    381  HB3 ASP A  27      -1.928  -4.148  -6.719  1.00  1.21           H  
ATOM    382  N   CYS A  28       0.533  -5.108  -4.239  1.00  1.41           N  
ATOM    383  CA  CYS A  28       1.697  -5.984  -4.315  1.00  1.76           C  
ATOM    384  C   CYS A  28       1.362  -7.268  -5.068  1.00  2.29           C  
ATOM    385  O   CYS A  28       0.940  -8.244  -4.414  1.00  2.84           O  
ATOM    386  CB  CYS A  28       2.205  -6.323  -2.911  1.00  2.09           C  
ATOM    387  SG  CYS A  28       3.227  -5.020  -2.149  1.00  2.38           S  
ATOM    388  OXT CYS A  28       1.524  -7.285  -6.307  1.00  2.62           O  
ATOM    389  H   CYS A  28      -0.080  -5.192  -3.478  1.00  1.59           H  
ATOM    390  HA  CYS A  28       2.471  -5.459  -4.851  1.00  1.64           H  
ATOM    391  HB2 CYS A  28       1.358  -6.496  -2.263  1.00  2.72           H  
ATOM    392  HB3 CYS A  28       2.801  -7.223  -2.961  1.00  2.23           H  
TER     393      CYS A  28                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   PHE A   1      -9.217  -0.382  -1.224  1.00  1.91           N  
ATOM      2  CA  PHE A   1      -8.599   0.180   0.005  1.00  1.58           C  
ATOM      3  C   PHE A   1      -7.511   1.189  -0.344  1.00  1.22           C  
ATOM      4  O   PHE A   1      -6.717   0.972  -1.259  1.00  1.22           O  
ATOM      5  CB  PHE A   1      -8.014  -0.944   0.862  1.00  1.51           C  
ATOM      6  CG  PHE A   1      -7.053  -1.827   0.119  1.00  1.21           C  
ATOM      7  CD1 PHE A   1      -7.510  -2.923  -0.596  1.00  1.63           C  
ATOM      8  CD2 PHE A   1      -5.693  -1.562   0.136  1.00  0.98           C  
ATOM      9  CE1 PHE A   1      -6.628  -3.737  -1.281  1.00  1.89           C  
ATOM     10  CE2 PHE A   1      -4.806  -2.373  -0.547  1.00  1.21           C  
ATOM     11  CZ  PHE A   1      -5.275  -3.463  -1.256  1.00  1.67           C  
ATOM     12  H1  PHE A   1      -9.638   0.381  -1.792  1.00  2.27           H  
ATOM     13  H2  PHE A   1      -9.962  -1.062  -0.971  1.00  2.25           H  
ATOM     14  H3  PHE A   1      -8.498  -0.870  -1.795  1.00  2.11           H  
ATOM     15  HA  PHE A   1      -9.370   0.686   0.568  1.00  1.84           H  
ATOM     16  HB2 PHE A   1      -7.488  -0.512   1.699  1.00  1.58           H  
ATOM     17  HB3 PHE A   1      -8.819  -1.563   1.230  1.00  1.97           H  
ATOM     18  HD1 PHE A   1      -8.568  -3.138  -0.616  1.00  1.99           H  
ATOM     19  HD2 PHE A   1      -5.325  -0.711   0.690  1.00  1.08           H  
ATOM     20  HE1 PHE A   1      -6.997  -4.588  -1.834  1.00  2.41           H  
ATOM     21  HE2 PHE A   1      -3.749  -2.156  -0.526  1.00  1.35           H  
ATOM     22  HZ  PHE A   1      -4.584  -4.098  -1.790  1.00  2.08           H  
ATOM     23  N   PHE A   2      -7.482   2.294   0.393  1.00  1.12           N  
ATOM     24  CA  PHE A   2      -6.495   3.345   0.166  1.00  0.89           C  
ATOM     25  C   PHE A   2      -5.239   3.104   0.998  1.00  0.68           C  
ATOM     26  O   PHE A   2      -5.323   2.757   2.176  1.00  0.76           O  
ATOM     27  CB  PHE A   2      -7.091   4.710   0.513  1.00  1.09           C  
ATOM     28  CG  PHE A   2      -8.357   5.024  -0.232  1.00  1.83           C  
ATOM     29  CD1 PHE A   2      -9.556   4.430   0.129  1.00  2.03           C  
ATOM     30  CD2 PHE A   2      -8.347   5.911  -1.294  1.00  2.76           C  
ATOM     31  CE1 PHE A   2     -10.721   4.717  -0.557  1.00  2.97           C  
ATOM     32  CE2 PHE A   2      -9.508   6.203  -1.984  1.00  3.82           C  
ATOM     33  CZ  PHE A   2     -10.697   5.605  -1.615  1.00  3.88           C  
ATOM     34  H   PHE A   2      -8.138   2.405   1.111  1.00  1.36           H  
ATOM     35  HA  PHE A   2      -6.230   3.332  -0.882  1.00  0.94           H  
ATOM     36  HB2 PHE A   2      -7.314   4.738   1.570  1.00  1.47           H  
ATOM     37  HB3 PHE A   2      -6.369   5.480   0.282  1.00  1.32           H  
ATOM     38  HD1 PHE A   2      -9.576   3.735   0.956  1.00  1.74           H  
ATOM     39  HD2 PHE A   2      -7.418   6.379  -1.582  1.00  2.75           H  
ATOM     40  HE1 PHE A   2     -11.649   4.247  -0.266  1.00  3.12           H  
ATOM     41  HE2 PHE A   2      -9.487   6.899  -2.809  1.00  4.66           H  
ATOM     42  HZ  PHE A   2     -11.606   5.830  -2.151  1.00  4.73           H  
ATOM     43  N   CYS A   3      -4.077   3.291   0.380  1.00  0.57           N  
ATOM     44  CA  CYS A   3      -2.808   3.097   1.072  1.00  0.57           C  
ATOM     45  C   CYS A   3      -2.171   4.438   1.433  1.00  0.61           C  
ATOM     46  O   CYS A   3      -2.094   5.338   0.597  1.00  0.99           O  
ATOM     47  CB  CYS A   3      -1.846   2.284   0.202  1.00  0.93           C  
ATOM     48  SG  CYS A   3      -1.260   3.158  -1.286  1.00  1.70           S  
ATOM     49  H   CYS A   3      -4.073   3.561  -0.564  1.00  0.66           H  
ATOM     50  HA  CYS A   3      -3.008   2.548   1.979  1.00  0.69           H  
ATOM     51  HB2 CYS A   3      -0.979   2.020   0.789  1.00  1.50           H  
ATOM     52  HB3 CYS A   3      -2.343   1.380  -0.121  1.00  1.13           H  
ATOM     53  N   PRO A   4      -1.704   4.592   2.687  1.00  0.70           N  
ATOM     54  CA  PRO A   4      -1.073   5.827   3.144  1.00  1.04           C  
ATOM     55  C   PRO A   4       0.415   5.881   2.808  1.00  1.10           C  
ATOM     56  O   PRO A   4       1.015   6.955   2.775  1.00  1.34           O  
ATOM     57  CB  PRO A   4      -1.279   5.767   4.654  1.00  1.45           C  
ATOM     58  CG  PRO A   4      -1.247   4.311   4.980  1.00  1.44           C  
ATOM     59  CD  PRO A   4      -1.759   3.580   3.760  1.00  0.96           C  
ATOM     60  HA  PRO A   4      -1.567   6.699   2.743  1.00  1.25           H  
ATOM     61  HB2 PRO A   4      -0.483   6.303   5.150  1.00  1.64           H  
ATOM     62  HB3 PRO A   4      -2.232   6.207   4.908  1.00  1.78           H  
ATOM     63  HG2 PRO A   4      -0.233   4.009   5.197  1.00  1.71           H  
ATOM     64  HG3 PRO A   4      -1.885   4.115   5.829  1.00  1.72           H  
ATOM     65  HD2 PRO A   4      -1.118   2.741   3.530  1.00  1.08           H  
ATOM     66  HD3 PRO A   4      -2.773   3.245   3.922  1.00  0.98           H  
ATOM     67  N   PHE A   5       1.006   4.715   2.561  1.00  1.14           N  
ATOM     68  CA  PHE A   5       2.424   4.632   2.227  1.00  1.43           C  
ATOM     69  C   PHE A   5       2.676   3.530   1.203  1.00  1.59           C  
ATOM     70  O   PHE A   5       3.069   3.800   0.068  1.00  1.55           O  
ATOM     71  CB  PHE A   5       3.251   4.366   3.488  1.00  1.70           C  
ATOM     72  CG  PHE A   5       2.835   5.199   4.667  1.00  1.84           C  
ATOM     73  CD1 PHE A   5       3.165   6.542   4.736  1.00  1.96           C  
ATOM     74  CD2 PHE A   5       2.110   4.635   5.704  1.00  2.16           C  
ATOM     75  CE1 PHE A   5       2.780   7.308   5.820  1.00  2.35           C  
ATOM     76  CE2 PHE A   5       1.722   5.395   6.789  1.00  2.54           C  
ATOM     77  CZ  PHE A   5       2.057   6.735   6.848  1.00  2.60           C  
ATOM     78  H   PHE A   5       0.478   3.890   2.606  1.00  1.13           H  
ATOM     79  HA  PHE A   5       2.721   5.579   1.804  1.00  1.62           H  
ATOM     80  HB2 PHE A   5       3.151   3.328   3.763  1.00  1.98           H  
ATOM     81  HB3 PHE A   5       4.290   4.580   3.279  1.00  1.82           H  
ATOM     82  HD1 PHE A   5       3.729   6.992   3.932  1.00  1.93           H  
ATOM     83  HD2 PHE A   5       1.848   3.589   5.660  1.00  2.27           H  
ATOM     84  HE1 PHE A   5       3.042   8.355   5.863  1.00  2.58           H  
ATOM     85  HE2 PHE A   5       1.157   4.945   7.592  1.00  2.90           H  
ATOM     86  HZ  PHE A   5       1.753   7.330   7.694  1.00  2.98           H  
ATOM     87  N   GLY A   6       2.444   2.288   1.614  1.00  2.04           N  
ATOM     88  CA  GLY A   6       2.649   1.159   0.725  1.00  2.45           C  
ATOM     89  C   GLY A   6       1.875  -0.069   1.166  1.00  2.10           C  
ATOM     90  O   GLY A   6       0.658  -0.139   0.997  1.00  1.85           O  
ATOM     91  H   GLY A   6       2.130   2.136   2.530  1.00  2.21           H  
ATOM     92  HA2 GLY A   6       2.333   1.434  -0.270  1.00  2.77           H  
ATOM     93  HA3 GLY A   6       3.702   0.917   0.704  1.00  2.86           H  
ATOM     94  N   CYS A   7       2.585  -1.039   1.734  1.00  2.17           N  
ATOM     95  CA  CYS A   7       1.960  -2.269   2.208  1.00  1.90           C  
ATOM     96  C   CYS A   7       1.522  -2.130   3.670  1.00  1.77           C  
ATOM     97  O   CYS A   7       1.145  -3.111   4.311  1.00  1.94           O  
ATOM     98  CB  CYS A   7       2.934  -3.443   2.055  1.00  2.12           C  
ATOM     99  SG  CYS A   7       2.260  -5.064   2.552  1.00  2.20           S  
ATOM    100  H   CYS A   7       3.552  -0.926   1.836  1.00  2.46           H  
ATOM    101  HA  CYS A   7       1.088  -2.455   1.600  1.00  1.77           H  
ATOM    102  HB2 CYS A   7       3.231  -3.519   1.021  1.00  2.76           H  
ATOM    103  HB3 CYS A   7       3.809  -3.252   2.658  1.00  2.39           H  
ATOM    104  N   ALA A   8       1.562  -0.903   4.190  1.00  2.01           N  
ATOM    105  CA  ALA A   8       1.174  -0.639   5.573  1.00  2.15           C  
ATOM    106  C   ALA A   8      -0.174  -1.273   5.905  1.00  1.86           C  
ATOM    107  O   ALA A   8      -0.243  -2.258   6.639  1.00  2.17           O  
ATOM    108  CB  ALA A   8       1.130   0.859   5.832  1.00  2.55           C  
ATOM    109  H   ALA A   8       1.860  -0.155   3.632  1.00  2.39           H  
ATOM    110  HA  ALA A   8       1.926  -1.067   6.217  1.00  2.36           H  
ATOM    111  HB1 ALA A   8       2.098   1.289   5.617  1.00  2.82           H  
ATOM    112  HB2 ALA A   8       0.385   1.313   5.195  1.00  2.75           H  
ATOM    113  HB3 ALA A   8       0.878   1.038   6.866  1.00  2.93           H  
ATOM    114  N   LEU A   9      -1.241  -0.702   5.360  1.00  1.84           N  
ATOM    115  CA  LEU A   9      -2.584  -1.213   5.599  1.00  1.78           C  
ATOM    116  C   LEU A   9      -3.035  -2.102   4.444  1.00  1.36           C  
ATOM    117  O   LEU A   9      -4.218  -2.145   4.109  1.00  1.51           O  
ATOM    118  CB  LEU A   9      -3.571  -0.057   5.784  1.00  2.26           C  
ATOM    119  CG  LEU A   9      -3.372   0.772   7.055  1.00  2.99           C  
ATOM    120  CD1 LEU A   9      -2.012   1.451   7.049  1.00  3.77           C  
ATOM    121  CD2 LEU A   9      -4.483   1.802   7.196  1.00  3.11           C  
ATOM    122  H   LEU A   9      -1.123   0.083   4.785  1.00  2.26           H  
ATOM    123  HA  LEU A   9      -2.559  -1.803   6.503  1.00  1.88           H  
ATOM    124  HB2 LEU A   9      -3.482   0.602   4.933  1.00  2.53           H  
ATOM    125  HB3 LEU A   9      -4.571  -0.465   5.800  1.00  2.17           H  
ATOM    126  HG  LEU A   9      -3.413   0.117   7.914  1.00  3.48           H  
ATOM    127 HD11 LEU A   9      -1.866   1.956   6.105  1.00  4.11           H  
ATOM    128 HD12 LEU A   9      -1.965   2.170   7.852  1.00  4.15           H  
ATOM    129 HD13 LEU A   9      -1.238   0.710   7.184  1.00  4.14           H  
ATOM    130 HD21 LEU A   9      -4.329   2.377   8.097  1.00  3.35           H  
ATOM    131 HD22 LEU A   9      -4.472   2.462   6.342  1.00  3.46           H  
ATOM    132 HD23 LEU A   9      -5.437   1.299   7.249  1.00  3.30           H  
ATOM    133  N   VAL A  10      -2.086  -2.810   3.839  1.00  1.09           N  
ATOM    134  CA  VAL A  10      -2.395  -3.690   2.720  1.00  0.95           C  
ATOM    135  C   VAL A  10      -2.449  -5.157   3.157  1.00  0.86           C  
ATOM    136  O   VAL A  10      -3.516  -5.658   3.516  1.00  1.06           O  
ATOM    137  CB  VAL A  10      -1.386  -3.517   1.565  1.00  1.26           C  
ATOM    138  CG1 VAL A  10      -1.731  -4.439   0.404  1.00  1.65           C  
ATOM    139  CG2 VAL A  10      -1.349  -2.066   1.109  1.00  1.63           C  
ATOM    140  H   VAL A  10      -1.159  -2.737   4.149  1.00  1.21           H  
ATOM    141  HA  VAL A  10      -3.372  -3.411   2.351  1.00  1.05           H  
ATOM    142  HB  VAL A  10      -0.403  -3.780   1.925  1.00  1.38           H  
ATOM    143 HG11 VAL A  10      -1.116  -4.191  -0.448  1.00  2.19           H  
ATOM    144 HG12 VAL A  10      -1.552  -5.463   0.692  1.00  2.07           H  
ATOM    145 HG13 VAL A  10      -2.771  -4.314   0.144  1.00  1.86           H  
ATOM    146 HG21 VAL A  10      -1.000  -1.444   1.919  1.00  2.10           H  
ATOM    147 HG22 VAL A  10      -0.680  -1.971   0.267  1.00  1.94           H  
ATOM    148 HG23 VAL A  10      -2.341  -1.756   0.818  1.00  1.99           H  
ATOM    149  N   ASP A  11      -1.309  -5.851   3.130  1.00  0.96           N  
ATOM    150  CA  ASP A  11      -1.278  -7.257   3.519  1.00  1.15           C  
ATOM    151  C   ASP A  11       0.074  -7.663   4.101  1.00  1.38           C  
ATOM    152  O   ASP A  11       0.555  -8.766   3.848  1.00  1.99           O  
ATOM    153  CB  ASP A  11      -1.611  -8.140   2.314  1.00  1.49           C  
ATOM    154  CG  ASP A  11      -1.764  -9.601   2.689  1.00  2.11           C  
ATOM    155  OD1 ASP A  11      -2.856  -9.982   3.161  1.00  2.90           O  
ATOM    156  OD2 ASP A  11      -0.791 -10.365   2.513  1.00  2.07           O  
ATOM    157  H   ASP A  11      -0.481  -5.412   2.851  1.00  1.15           H  
ATOM    158  HA  ASP A  11      -2.033  -7.401   4.275  1.00  1.10           H  
ATOM    159  HB2 ASP A  11      -2.537  -7.803   1.872  1.00  1.28           H  
ATOM    160  HB3 ASP A  11      -0.817  -8.055   1.586  1.00  1.81           H  
ATOM    161  N   CYS A  12       0.683  -6.780   4.885  1.00  1.17           N  
ATOM    162  CA  CYS A  12       1.978  -7.084   5.490  1.00  1.51           C  
ATOM    163  C   CYS A  12       2.462  -5.954   6.398  1.00  1.88           C  
ATOM    164  O   CYS A  12       3.001  -6.200   7.478  1.00  2.20           O  
ATOM    165  CB  CYS A  12       3.025  -7.371   4.403  1.00  1.32           C  
ATOM    166  SG  CYS A  12       3.766  -5.887   3.637  1.00  1.76           S  
ATOM    167  H   CYS A  12       0.256  -5.917   5.062  1.00  1.12           H  
ATOM    168  HA  CYS A  12       1.855  -7.973   6.090  1.00  1.95           H  
ATOM    169  HB2 CYS A  12       3.829  -7.947   4.835  1.00  1.25           H  
ATOM    170  HB3 CYS A  12       2.564  -7.948   3.616  1.00  1.78           H  
ATOM    171  N   GLY A  13       2.263  -4.719   5.955  1.00  2.07           N  
ATOM    172  CA  GLY A  13       2.699  -3.573   6.729  1.00  2.67           C  
ATOM    173  C   GLY A  13       3.689  -2.715   5.964  1.00  2.12           C  
ATOM    174  O   GLY A  13       4.039  -3.039   4.829  1.00  1.94           O  
ATOM    175  H   GLY A  13       1.812  -4.584   5.098  1.00  1.90           H  
ATOM    176  HA2 GLY A  13       1.837  -2.973   6.983  1.00  3.28           H  
ATOM    177  HA3 GLY A  13       3.166  -3.919   7.640  1.00  3.29           H  
ATOM    178  N   PRO A  14       4.164  -1.610   6.560  1.00  2.13           N  
ATOM    179  CA  PRO A  14       5.121  -0.710   5.906  1.00  2.09           C  
ATOM    180  C   PRO A  14       6.511  -1.327   5.793  1.00  2.16           C  
ATOM    181  O   PRO A  14       7.465  -0.851   6.410  1.00  2.62           O  
ATOM    182  CB  PRO A  14       5.145   0.507   6.831  1.00  2.47           C  
ATOM    183  CG  PRO A  14       4.787  -0.034   8.171  1.00  2.68           C  
ATOM    184  CD  PRO A  14       3.810  -1.149   7.917  1.00  2.57           C  
ATOM    185  HA  PRO A  14       4.778  -0.416   4.925  1.00  2.08           H  
ATOM    186  HB2 PRO A  14       6.133   0.945   6.830  1.00  2.79           H  
ATOM    187  HB3 PRO A  14       4.422   1.235   6.492  1.00  2.50           H  
ATOM    188  HG2 PRO A  14       5.671  -0.414   8.660  1.00  3.01           H  
ATOM    189  HG3 PRO A  14       4.327   0.739   8.768  1.00  2.84           H  
ATOM    190  HD2 PRO A  14       3.944  -1.941   8.639  1.00  2.92           H  
ATOM    191  HD3 PRO A  14       2.797  -0.777   7.946  1.00  2.72           H  
ATOM    192  N   ASN A  15       6.621  -2.389   4.999  1.00  1.89           N  
ATOM    193  CA  ASN A  15       7.898  -3.071   4.808  1.00  2.09           C  
ATOM    194  C   ASN A  15       8.081  -3.509   3.357  1.00  1.59           C  
ATOM    195  O   ASN A  15       9.123  -3.253   2.752  1.00  1.59           O  
ATOM    196  CB  ASN A  15       7.990  -4.286   5.733  1.00  2.59           C  
ATOM    197  CG  ASN A  15       7.948  -3.902   7.200  1.00  2.94           C  
ATOM    198  OD1 ASN A  15       8.404  -2.826   7.585  1.00  3.03           O  
ATOM    199  ND2 ASN A  15       7.399  -4.784   8.027  1.00  3.74           N  
ATOM    200  H   ASN A  15       5.827  -2.720   4.531  1.00  1.72           H  
ATOM    201  HA  ASN A  15       8.684  -2.377   5.065  1.00  2.47           H  
ATOM    202  HB2 ASN A  15       7.161  -4.949   5.531  1.00  2.90           H  
ATOM    203  HB3 ASN A  15       8.916  -4.807   5.541  1.00  2.98           H  
ATOM    204 HD21 ASN A  15       7.058  -5.622   7.650  1.00  4.04           H  
ATOM    205 HD22 ASN A  15       7.359  -4.562   8.980  1.00  4.24           H  
ATOM    206  N   ARG A  16       7.067  -4.168   2.805  1.00  1.32           N  
ATOM    207  CA  ARG A  16       7.127  -4.646   1.426  1.00  0.97           C  
ATOM    208  C   ARG A  16       6.501  -3.636   0.467  1.00  1.13           C  
ATOM    209  O   ARG A  16       5.519  -2.974   0.804  1.00  1.54           O  
ATOM    210  CB  ARG A  16       6.412  -5.994   1.304  1.00  0.97           C  
ATOM    211  CG  ARG A  16       6.967  -7.063   2.230  1.00  1.66           C  
ATOM    212  CD  ARG A  16       6.260  -8.394   2.034  1.00  1.96           C  
ATOM    213  NE  ARG A  16       6.775  -9.424   2.935  1.00  2.70           N  
ATOM    214  CZ  ARG A  16       6.565 -10.728   2.767  1.00  3.42           C  
ATOM    215  NH1 ARG A  16       5.858 -11.166   1.733  1.00  3.70           N  
ATOM    216  NH2 ARG A  16       7.067 -11.597   3.635  1.00  4.27           N  
ATOM    217  H   ARG A  16       6.260  -4.336   3.335  1.00  1.50           H  
ATOM    218  HA  ARG A  16       8.167  -4.776   1.168  1.00  1.00           H  
ATOM    219  HB2 ARG A  16       5.365  -5.856   1.532  1.00  1.59           H  
ATOM    220  HB3 ARG A  16       6.505  -6.345   0.287  1.00  1.18           H  
ATOM    221  HG2 ARG A  16       8.019  -7.192   2.026  1.00  2.17           H  
ATOM    222  HG3 ARG A  16       6.834  -6.742   3.254  1.00  2.39           H  
ATOM    223  HD2 ARG A  16       5.205  -8.260   2.223  1.00  1.97           H  
ATOM    224  HD3 ARG A  16       6.405  -8.717   1.013  1.00  2.50           H  
ATOM    225  HE  ARG A  16       7.303  -9.128   3.706  1.00  3.01           H  
ATOM    226 HH11 ARG A  16       5.479 -10.516   1.075  1.00  3.50           H  
ATOM    227 HH12 ARG A  16       5.705 -12.147   1.612  1.00  4.40           H  
ATOM    228 HH21 ARG A  16       7.602 -11.272   4.415  1.00  4.53           H  
ATOM    229 HH22 ARG A  16       6.910 -12.576   3.508  1.00  4.84           H  
ATOM    230  N   PRO A  17       7.066  -3.505  -0.748  1.00  1.34           N  
ATOM    231  CA  PRO A  17       6.559  -2.574  -1.759  1.00  1.75           C  
ATOM    232  C   PRO A  17       5.321  -3.109  -2.468  1.00  1.40           C  
ATOM    233  O   PRO A  17       4.977  -4.283  -2.335  1.00  1.74           O  
ATOM    234  CB  PRO A  17       7.727  -2.458  -2.735  1.00  2.56           C  
ATOM    235  CG  PRO A  17       8.414  -3.778  -2.652  1.00  2.62           C  
ATOM    236  CD  PRO A  17       8.245  -4.252  -1.231  1.00  1.72           C  
ATOM    237  HA  PRO A  17       6.341  -1.605  -1.333  1.00  2.13           H  
ATOM    238  HB2 PRO A  17       7.351  -2.267  -3.730  1.00  2.76           H  
ATOM    239  HB3 PRO A  17       8.379  -1.654  -2.429  1.00  3.11           H  
ATOM    240  HG2 PRO A  17       7.952  -4.474  -3.336  1.00  3.06           H  
ATOM    241  HG3 PRO A  17       9.461  -3.660  -2.885  1.00  3.09           H  
ATOM    242  HD2 PRO A  17       8.061  -5.316  -1.210  1.00  1.78           H  
ATOM    243  HD3 PRO A  17       9.120  -4.009  -0.647  1.00  1.78           H  
ATOM    244  N   CYS A  18       4.656  -2.243  -3.226  1.00  1.44           N  
ATOM    245  CA  CYS A  18       3.452  -2.632  -3.954  1.00  1.36           C  
ATOM    246  C   CYS A  18       3.368  -1.899  -5.288  1.00  1.33           C  
ATOM    247  O   CYS A  18       4.081  -0.922  -5.518  1.00  2.27           O  
ATOM    248  CB  CYS A  18       2.203  -2.334  -3.116  1.00  2.19           C  
ATOM    249  SG  CYS A  18       2.401  -2.648  -1.330  1.00  2.85           S  
ATOM    250  H   CYS A  18       4.981  -1.321  -3.297  1.00  1.94           H  
ATOM    251  HA  CYS A  18       3.505  -3.692  -4.144  1.00  1.45           H  
ATOM    252  HB2 CYS A  18       1.939  -1.294  -3.237  1.00  2.48           H  
ATOM    253  HB3 CYS A  18       1.388  -2.948  -3.470  1.00  2.80           H  
ATOM    254  N   ARG A  19       2.489  -2.376  -6.165  1.00  0.99           N  
ATOM    255  CA  ARG A  19       2.310  -1.765  -7.476  1.00  1.62           C  
ATOM    256  C   ARG A  19       1.242  -0.679  -7.417  1.00  1.24           C  
ATOM    257  O   ARG A  19       0.066  -0.936  -7.676  1.00  1.80           O  
ATOM    258  CB  ARG A  19       1.924  -2.822  -8.516  1.00  2.73           C  
ATOM    259  CG  ARG A  19       3.047  -3.792  -8.854  1.00  3.50           C  
ATOM    260  CD  ARG A  19       3.291  -4.790  -7.732  1.00  4.02           C  
ATOM    261  NE  ARG A  19       2.100  -5.585  -7.439  1.00  4.81           N  
ATOM    262  CZ  ARG A  19       2.072  -6.582  -6.557  1.00  5.57           C  
ATOM    263  NH1 ARG A  19       3.164  -6.907  -5.877  1.00  5.63           N  
ATOM    264  NH2 ARG A  19       0.948  -7.256  -6.354  1.00  6.47           N  
ATOM    265  H   ARG A  19       1.945  -3.156  -5.922  1.00  1.12           H  
ATOM    266  HA  ARG A  19       3.249  -1.315  -7.763  1.00  2.08           H  
ATOM    267  HB2 ARG A  19       1.088  -3.391  -8.138  1.00  3.01           H  
ATOM    268  HB3 ARG A  19       1.625  -2.321  -9.424  1.00  3.22           H  
ATOM    269  HG2 ARG A  19       2.784  -4.332  -9.749  1.00  3.89           H  
ATOM    270  HG3 ARG A  19       3.954  -3.230  -9.025  1.00  3.75           H  
ATOM    271  HD2 ARG A  19       4.090  -5.454  -8.027  1.00  4.05           H  
ATOM    272  HD3 ARG A  19       3.583  -4.252  -6.843  1.00  4.22           H  
ATOM    273  HE  ARG A  19       1.278  -5.366  -7.926  1.00  4.96           H  
ATOM    274 HH11 ARG A  19       4.015  -6.404  -6.025  1.00  5.12           H  
ATOM    275 HH12 ARG A  19       3.137  -7.657  -5.217  1.00  6.31           H  
ATOM    276 HH21 ARG A  19       0.122  -7.015  -6.862  1.00  6.59           H  
ATOM    277 HH22 ARG A  19       0.927  -8.005  -5.691  1.00  7.12           H  
ATOM    278  N   ASP A  20       1.660   0.535  -7.076  1.00  0.93           N  
ATOM    279  CA  ASP A  20       0.739   1.659  -6.969  1.00  1.08           C  
ATOM    280  C   ASP A  20       1.070   2.748  -7.983  1.00  0.84           C  
ATOM    281  O   ASP A  20       2.236   3.069  -8.208  1.00  1.04           O  
ATOM    282  CB  ASP A  20       0.784   2.244  -5.556  1.00  2.00           C  
ATOM    283  CG  ASP A  20       2.152   2.796  -5.202  1.00  2.82           C  
ATOM    284  OD1 ASP A  20       2.980   2.030  -4.667  1.00  3.46           O  
ATOM    285  OD2 ASP A  20       2.393   3.995  -5.460  1.00  3.19           O  
ATOM    286  H   ASP A  20       2.612   0.678  -6.890  1.00  1.32           H  
ATOM    287  HA  ASP A  20      -0.257   1.292  -7.164  1.00  1.52           H  
ATOM    288  HB2 ASP A  20       0.063   3.045  -5.481  1.00  2.42           H  
ATOM    289  HB3 ASP A  20       0.533   1.473  -4.846  1.00  2.31           H  
ATOM    290  N   THR A  21       0.031   3.314  -8.587  1.00  0.99           N  
ATOM    291  CA  THR A  21       0.202   4.384  -9.561  1.00  1.20           C  
ATOM    292  C   THR A  21       0.185   5.740  -8.862  1.00  1.03           C  
ATOM    293  O   THR A  21       0.715   6.725  -9.377  1.00  1.48           O  
ATOM    294  CB  THR A  21      -0.902   4.351 -10.637  1.00  1.78           C  
ATOM    295  OG1 THR A  21      -0.931   3.065 -11.268  1.00  2.48           O  
ATOM    296  CG2 THR A  21      -0.671   5.428 -11.687  1.00  2.19           C  
ATOM    297  H   THR A  21      -0.873   3.004  -8.373  1.00  1.26           H  
ATOM    298  HA  THR A  21       1.159   4.248 -10.046  1.00  1.44           H  
ATOM    299  HB  THR A  21      -1.854   4.532 -10.159  1.00  2.12           H  
ATOM    300  HG1 THR A  21      -1.819   2.884 -11.586  1.00  2.81           H  
ATOM    301 HG21 THR A  21      -0.674   6.398 -11.214  1.00  2.44           H  
ATOM    302 HG22 THR A  21      -1.458   5.385 -12.425  1.00  2.73           H  
ATOM    303 HG23 THR A  21       0.282   5.265 -12.166  1.00  2.54           H  
ATOM    304  N   GLY A  22      -0.433   5.776  -7.684  1.00  0.81           N  
ATOM    305  CA  GLY A  22      -0.509   7.000  -6.911  1.00  0.92           C  
ATOM    306  C   GLY A  22      -0.360   6.736  -5.425  1.00  0.88           C  
ATOM    307  O   GLY A  22      -0.071   5.610  -5.017  1.00  1.14           O  
ATOM    308  H   GLY A  22      -0.848   4.960  -7.337  1.00  0.98           H  
ATOM    309  HA2 GLY A  22       0.278   7.668  -7.230  1.00  1.18           H  
ATOM    310  HA3 GLY A  22      -1.464   7.470  -7.089  1.00  1.09           H  
ATOM    311  N   PHE A  23      -0.557   7.766  -4.612  1.00  1.07           N  
ATOM    312  CA  PHE A  23      -0.439   7.624  -3.159  1.00  1.36           C  
ATOM    313  C   PHE A  23      -1.781   7.248  -2.534  1.00  1.25           C  
ATOM    314  O   PHE A  23      -2.225   7.876  -1.573  1.00  1.95           O  
ATOM    315  CB  PHE A  23       0.084   8.923  -2.539  1.00  1.93           C  
ATOM    316  CG  PHE A  23      -0.354  10.139  -3.294  1.00  2.13           C  
ATOM    317  CD1 PHE A  23      -1.588  10.714  -3.052  1.00  2.21           C  
ATOM    318  CD2 PHE A  23       0.459  10.681  -4.273  1.00  2.69           C  
ATOM    319  CE1 PHE A  23      -2.005  11.811  -3.777  1.00  2.67           C  
ATOM    320  CE2 PHE A  23       0.051  11.781  -4.996  1.00  3.30           C  
ATOM    321  CZ  PHE A  23      -1.183  12.344  -4.749  1.00  3.20           C  
ATOM    322  H   PHE A  23      -0.790   8.645  -4.996  1.00  1.27           H  
ATOM    323  HA  PHE A  23       0.269   6.833  -2.962  1.00  1.48           H  
ATOM    324  HB2 PHE A  23      -0.282   9.007  -1.526  1.00  2.30           H  
ATOM    325  HB3 PHE A  23       1.163   8.904  -2.529  1.00  2.20           H  
ATOM    326  HD1 PHE A  23      -2.228  10.298  -2.288  1.00  2.22           H  
ATOM    327  HD2 PHE A  23       1.426  10.239  -4.466  1.00  2.84           H  
ATOM    328  HE1 PHE A  23      -2.971  12.253  -3.581  1.00  2.82           H  
ATOM    329  HE2 PHE A  23       0.694  12.198  -5.756  1.00  3.95           H  
ATOM    330  HZ  PHE A  23      -1.507  13.193  -5.318  1.00  3.74           H  
HETATM  331  N   SME A  24      -2.424   6.221  -3.084  1.00  0.96           N  
HETATM  332  CA  SME A  24      -3.716   5.775  -2.570  1.00  1.11           C  
HETATM  333  CB  SME A  24      -4.749   6.892  -2.731  1.00  1.40           C  
HETATM  334  CG  SME A  24      -4.735   7.533  -4.109  1.00  2.37           C  
HETATM  335  S   SME A  24      -5.985   8.823  -4.299  1.00  2.88           S  
HETATM  336  OE  SME A  24      -5.807   9.826  -3.307  1.00  3.85           O  
HETATM  337  CE  SME A  24      -7.526   7.941  -4.101  1.00  3.50           C  
HETATM  338  C   SME A  24      -4.212   4.512  -3.277  1.00  0.98           C  
HETATM  339  O   SME A  24      -5.410   4.232  -3.281  1.00  1.11           O  
HETATM  340  H   SME A  24      -2.026   5.762  -3.851  1.00  1.29           H  
HETATM  341  HA  SME A  24      -3.597   5.561  -1.518  1.00  1.31           H  
HETATM  342  HB2 SME A  24      -5.733   6.484  -2.557  1.00  1.50           H  
HETATM  343  HB3 SME A  24      -4.552   7.660  -1.997  1.00  1.57           H  
HETATM  344  HG2 SME A  24      -3.761   7.971  -4.275  1.00  2.76           H  
HETATM  345  HG3 SME A  24      -4.914   6.767  -4.850  1.00  2.90           H  
HETATM  346  HE1 SME A  24      -7.571   7.131  -4.813  1.00  3.97           H  
HETATM  347  HE2 SME A  24      -8.352   8.617  -4.273  1.00  3.65           H  
HETATM  348  HE3 SME A  24      -7.589   7.544  -3.100  1.00  3.86           H  
ATOM    349  N   SER A  25      -3.297   3.752  -3.874  1.00  0.83           N  
ATOM    350  CA  SER A  25      -3.671   2.533  -4.579  1.00  0.83           C  
ATOM    351  C   SER A  25      -2.531   1.521  -4.551  1.00  0.74           C  
ATOM    352  O   SER A  25      -1.943   1.205  -5.587  1.00  1.06           O  
ATOM    353  CB  SER A  25      -4.060   2.851  -6.025  1.00  0.96           C  
ATOM    354  OG  SER A  25      -5.163   3.738  -6.073  1.00  1.72           O  
ATOM    355  H   SER A  25      -2.349   3.995  -3.814  1.00  0.81           H  
ATOM    356  HA  SER A  25      -4.525   2.110  -4.070  1.00  0.92           H  
ATOM    357  HB2 SER A  25      -3.223   3.311  -6.528  1.00  1.32           H  
ATOM    358  HB3 SER A  25      -4.326   1.936  -6.533  1.00  1.22           H  
ATOM    359  HG  SER A  25      -5.829   3.455  -5.442  1.00  2.23           H  
ATOM    360  N   CYS A  26      -2.222   1.015  -3.366  1.00  0.57           N  
ATOM    361  CA  CYS A  26      -1.144   0.049  -3.212  1.00  0.56           C  
ATOM    362  C   CYS A  26      -1.679  -1.377  -3.168  1.00  0.52           C  
ATOM    363  O   CYS A  26      -2.319  -1.784  -2.199  1.00  0.76           O  
ATOM    364  CB  CYS A  26      -0.346   0.356  -1.948  1.00  0.82           C  
ATOM    365  SG  CYS A  26       0.324   2.047  -1.895  1.00  1.98           S  
ATOM    366  H   CYS A  26      -2.731   1.296  -2.577  1.00  0.69           H  
ATOM    367  HA  CYS A  26      -0.493   0.144  -4.067  1.00  0.64           H  
ATOM    368  HB2 CYS A  26      -0.988   0.232  -1.089  1.00  1.18           H  
ATOM    369  HB3 CYS A  26       0.484  -0.330  -1.877  1.00  1.12           H  
ATOM    370  N   ASP A  27      -1.408  -2.130  -4.228  1.00  0.57           N  
ATOM    371  CA  ASP A  27      -1.855  -3.515  -4.322  1.00  0.82           C  
ATOM    372  C   ASP A  27      -0.666  -4.465  -4.425  1.00  1.04           C  
ATOM    373  O   ASP A  27      -0.087  -4.637  -5.498  1.00  1.17           O  
ATOM    374  CB  ASP A  27      -2.774  -3.696  -5.531  1.00  1.01           C  
ATOM    375  CG  ASP A  27      -4.009  -2.820  -5.455  1.00  1.35           C  
ATOM    376  OD1 ASP A  27      -3.956  -1.673  -5.948  1.00  1.82           O  
ATOM    377  OD2 ASP A  27      -5.031  -3.280  -4.903  1.00  2.01           O  
ATOM    378  H   ASP A  27      -0.894  -1.742  -4.968  1.00  0.64           H  
ATOM    379  HA  ASP A  27      -2.407  -3.746  -3.423  1.00  0.94           H  
ATOM    380  HB2 ASP A  27      -2.231  -3.441  -6.429  1.00  1.42           H  
ATOM    381  HB3 ASP A  27      -3.088  -4.727  -5.585  1.00  1.21           H  
ATOM    382  N   CYS A  28      -0.309  -5.080  -3.303  1.00  1.41           N  
ATOM    383  CA  CYS A  28       0.811  -6.015  -3.262  1.00  1.76           C  
ATOM    384  C   CYS A  28       0.382  -7.355  -2.672  1.00  2.29           C  
ATOM    385  O   CYS A  28      -0.049  -8.232  -3.450  1.00  2.84           O  
ATOM    386  CB  CYS A  28       1.970  -5.434  -2.448  1.00  2.09           C  
ATOM    387  SG  CYS A  28       1.456  -4.419  -1.025  1.00  2.38           S  
ATOM    388  OXT CYS A  28       0.481  -7.515  -1.438  1.00  2.62           O  
ATOM    389  H   CYS A  28      -0.810  -4.900  -2.481  1.00  1.59           H  
ATOM    390  HA  CYS A  28       1.145  -6.173  -4.277  1.00  1.64           H  
ATOM    391  HB2 CYS A  28       2.574  -6.245  -2.069  1.00  2.72           H  
ATOM    392  HB3 CYS A  28       2.574  -4.816  -3.091  1.00  2.23           H  
TER     393      CYS A  28                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   PHE A   1      -8.763   0.401  -0.427  1.00  1.91           N  
ATOM      2  CA  PHE A   1      -7.801   0.599   0.688  1.00  1.58           C  
ATOM      3  C   PHE A   1      -6.713   1.594   0.302  1.00  1.22           C  
ATOM      4  O   PHE A   1      -6.103   1.483  -0.762  1.00  1.22           O  
ATOM      5  CB  PHE A   1      -7.168  -0.737   1.082  1.00  1.51           C  
ATOM      6  CG  PHE A   1      -6.593  -1.495  -0.080  1.00  1.21           C  
ATOM      7  CD1 PHE A   1      -5.360  -1.149  -0.607  1.00  0.98           C  
ATOM      8  CD2 PHE A   1      -7.285  -2.556  -0.644  1.00  1.63           C  
ATOM      9  CE1 PHE A   1      -4.827  -1.844  -1.675  1.00  1.21           C  
ATOM     10  CE2 PHE A   1      -6.757  -3.255  -1.713  1.00  1.89           C  
ATOM     11  CZ  PHE A   1      -5.526  -2.899  -2.229  1.00  1.67           C  
ATOM     12  H1  PHE A   1      -8.268   0.030  -1.264  1.00  2.27           H  
ATOM     13  H2  PHE A   1      -9.212   1.304  -0.676  1.00  2.25           H  
ATOM     14  H3  PHE A   1      -9.502  -0.276  -0.146  1.00  2.11           H  
ATOM     15  HA  PHE A   1      -8.345   0.993   1.535  1.00  1.84           H  
ATOM     16  HB2 PHE A   1      -6.371  -0.554   1.787  1.00  1.58           H  
ATOM     17  HB3 PHE A   1      -7.919  -1.359   1.548  1.00  1.97           H  
ATOM     18  HD1 PHE A   1      -4.813  -0.325  -0.175  1.00  1.08           H  
ATOM     19  HD2 PHE A   1      -8.248  -2.834  -0.241  1.00  1.99           H  
ATOM     20  HE1 PHE A   1      -3.864  -1.563  -2.077  1.00  1.35           H  
ATOM     21  HE2 PHE A   1      -7.306  -4.079  -2.144  1.00  2.41           H  
ATOM     22  HZ  PHE A   1      -5.111  -3.444  -3.064  1.00  2.08           H  
ATOM     23  N   PHE A   2      -6.478   2.570   1.173  1.00  1.12           N  
ATOM     24  CA  PHE A   2      -5.466   3.593   0.926  1.00  0.89           C  
ATOM     25  C   PHE A   2      -4.108   3.170   1.482  1.00  0.68           C  
ATOM     26  O   PHE A   2      -4.030   2.478   2.496  1.00  0.76           O  
ATOM     27  CB  PHE A   2      -5.895   4.921   1.553  1.00  1.09           C  
ATOM     28  CG  PHE A   2      -7.228   5.411   1.066  1.00  1.83           C  
ATOM     29  CD1 PHE A   2      -8.404   4.902   1.594  1.00  2.76           C  
ATOM     30  CD2 PHE A   2      -7.307   6.380   0.079  1.00  2.03           C  
ATOM     31  CE1 PHE A   2      -9.632   5.350   1.148  1.00  3.82           C  
ATOM     32  CE2 PHE A   2      -8.532   6.833  -0.372  1.00  2.97           C  
ATOM     33  CZ  PHE A   2      -9.697   6.317   0.164  1.00  3.88           C  
ATOM     34  H   PHE A   2      -6.995   2.602   2.005  1.00  1.36           H  
ATOM     35  HA  PHE A   2      -5.380   3.722  -0.143  1.00  0.94           H  
ATOM     36  HB2 PHE A   2      -5.956   4.802   2.625  1.00  1.47           H  
ATOM     37  HB3 PHE A   2      -5.157   5.674   1.321  1.00  1.32           H  
ATOM     38  HD1 PHE A   2      -8.354   4.146   2.365  1.00  2.75           H  
ATOM     39  HD2 PHE A   2      -6.398   6.784  -0.340  1.00  1.74           H  
ATOM     40  HE1 PHE A   2     -10.541   4.945   1.568  1.00  4.66           H  
ATOM     41  HE2 PHE A   2      -8.579   7.589  -1.141  1.00  3.12           H  
ATOM     42  HZ  PHE A   2     -10.655   6.669  -0.187  1.00  4.73           H  
ATOM     43  N   CYS A   3      -3.042   3.593   0.807  1.00  0.57           N  
ATOM     44  CA  CYS A   3      -1.685   3.264   1.235  1.00  0.57           C  
ATOM     45  C   CYS A   3      -0.753   4.456   1.007  1.00  0.61           C  
ATOM     46  O   CYS A   3      -0.706   5.009  -0.091  1.00  0.99           O  
ATOM     47  CB  CYS A   3      -1.169   2.042   0.469  1.00  0.93           C  
ATOM     48  SG  CYS A   3      -2.433   0.766   0.160  1.00  1.70           S  
ATOM     49  H   CYS A   3      -3.170   4.134   0.001  1.00  0.66           H  
ATOM     50  HA  CYS A   3      -1.716   3.033   2.288  1.00  0.69           H  
ATOM     51  HB2 CYS A   3      -0.785   2.361  -0.489  1.00  1.50           H  
ATOM     52  HB3 CYS A   3      -0.373   1.582   1.035  1.00  1.13           H  
ATOM     53  N   PRO A   4       0.005   4.868   2.043  1.00  0.70           N  
ATOM     54  CA  PRO A   4       0.921   6.005   1.944  1.00  1.04           C  
ATOM     55  C   PRO A   4       2.256   5.638   1.302  1.00  1.10           C  
ATOM     56  O   PRO A   4       2.764   6.365   0.450  1.00  1.34           O  
ATOM     57  CB  PRO A   4       1.120   6.405   3.402  1.00  1.45           C  
ATOM     58  CG  PRO A   4       1.001   5.128   4.160  1.00  1.44           C  
ATOM     59  CD  PRO A   4       0.029   4.263   3.391  1.00  0.96           C  
ATOM     60  HA  PRO A   4       0.476   6.826   1.401  1.00  1.25           H  
ATOM     61  HB2 PRO A   4       2.098   6.851   3.526  1.00  1.64           H  
ATOM     62  HB3 PRO A   4       0.356   7.109   3.694  1.00  1.78           H  
ATOM     63  HG2 PRO A   4       1.966   4.646   4.217  1.00  1.71           H  
ATOM     64  HG3 PRO A   4       0.622   5.325   5.151  1.00  1.72           H  
ATOM     65  HD2 PRO A   4       0.386   3.245   3.348  1.00  1.08           H  
ATOM     66  HD3 PRO A   4      -0.948   4.301   3.847  1.00  0.98           H  
ATOM     67  N   PHE A   5       2.821   4.509   1.719  1.00  1.14           N  
ATOM     68  CA  PHE A   5       4.103   4.056   1.184  1.00  1.43           C  
ATOM     69  C   PHE A   5       3.988   2.637   0.640  1.00  1.59           C  
ATOM     70  O   PHE A   5       4.068   2.415  -0.568  1.00  1.55           O  
ATOM     71  CB  PHE A   5       5.183   4.116   2.269  1.00  1.70           C  
ATOM     72  CG  PHE A   5       5.035   5.286   3.200  1.00  1.84           C  
ATOM     73  CD1 PHE A   5       5.505   6.538   2.843  1.00  2.16           C  
ATOM     74  CD2 PHE A   5       4.420   5.129   4.432  1.00  1.96           C  
ATOM     75  CE1 PHE A   5       5.363   7.616   3.698  1.00  2.54           C  
ATOM     76  CE2 PHE A   5       4.277   6.202   5.291  1.00  2.35           C  
ATOM     77  CZ  PHE A   5       4.748   7.446   4.923  1.00  2.60           C  
ATOM     78  H   PHE A   5       2.369   3.969   2.398  1.00  1.13           H  
ATOM     79  HA  PHE A   5       4.379   4.718   0.377  1.00  1.62           H  
ATOM     80  HB2 PHE A   5       5.140   3.214   2.860  1.00  1.98           H  
ATOM     81  HB3 PHE A   5       6.152   4.185   1.798  1.00  1.82           H  
ATOM     82  HD1 PHE A   5       5.985   6.672   1.884  1.00  2.27           H  
ATOM     83  HD2 PHE A   5       4.051   4.157   4.720  1.00  1.93           H  
ATOM     84  HE1 PHE A   5       5.734   8.588   3.409  1.00  2.90           H  
ATOM     85  HE2 PHE A   5       3.796   6.066   6.248  1.00  2.58           H  
ATOM     86  HZ  PHE A   5       4.636   8.286   5.593  1.00  2.98           H  
ATOM     87  N   GLY A   6       3.800   1.679   1.543  1.00  2.04           N  
ATOM     88  CA  GLY A   6       3.670   0.293   1.139  1.00  2.45           C  
ATOM     89  C   GLY A   6       2.268  -0.231   1.365  1.00  2.10           C  
ATOM     90  O   GLY A   6       1.330   0.173   0.678  1.00  1.85           O  
ATOM     91  H   GLY A   6       3.747   1.917   2.491  1.00  2.21           H  
ATOM     92  HA2 GLY A   6       3.911   0.207   0.090  1.00  2.77           H  
ATOM     93  HA3 GLY A   6       4.364  -0.306   1.710  1.00  2.86           H  
ATOM     94  N   CYS A   7       2.120  -1.129   2.331  1.00  2.17           N  
ATOM     95  CA  CYS A   7       0.815  -1.696   2.647  1.00  1.90           C  
ATOM     96  C   CYS A   7       0.103  -0.862   3.705  1.00  1.77           C  
ATOM     97  O   CYS A   7      -0.790  -0.077   3.395  1.00  1.94           O  
ATOM     98  CB  CYS A   7       0.954  -3.137   3.141  1.00  2.12           C  
ATOM     99  SG  CYS A   7       1.579  -4.310   1.899  1.00  2.20           S  
ATOM    100  H   CYS A   7       2.904  -1.418   2.843  1.00  2.46           H  
ATOM    101  HA  CYS A   7       0.224  -1.690   1.746  1.00  1.77           H  
ATOM    102  HB2 CYS A   7       1.636  -3.156   3.976  1.00  2.76           H  
ATOM    103  HB3 CYS A   7      -0.014  -3.490   3.468  1.00  2.39           H  
ATOM    104  N   ALA A   8       0.524  -1.027   4.955  1.00  2.01           N  
ATOM    105  CA  ALA A   8      -0.078  -0.312   6.074  1.00  2.15           C  
ATOM    106  C   ALA A   8      -1.452  -0.889   6.388  1.00  1.86           C  
ATOM    107  O   ALA A   8      -2.479  -0.274   6.099  1.00  2.17           O  
ATOM    108  CB  ALA A   8      -0.176   1.180   5.779  1.00  2.55           C  
ATOM    109  H   ALA A   8       1.262  -1.646   5.128  1.00  2.39           H  
ATOM    110  HA  ALA A   8       0.561  -0.444   6.936  1.00  2.36           H  
ATOM    111  HB1 ALA A   8       0.769   1.534   5.394  1.00  2.82           H  
ATOM    112  HB2 ALA A   8      -0.950   1.354   5.047  1.00  2.75           H  
ATOM    113  HB3 ALA A   8      -0.416   1.711   6.688  1.00  2.93           H  
ATOM    114  N   LEU A   9      -1.459  -2.082   6.979  1.00  1.84           N  
ATOM    115  CA  LEU A   9      -2.700  -2.765   7.329  1.00  1.78           C  
ATOM    116  C   LEU A   9      -3.476  -3.146   6.072  1.00  1.36           C  
ATOM    117  O   LEU A   9      -4.706  -3.137   6.063  1.00  1.51           O  
ATOM    118  CB  LEU A   9      -3.567  -1.886   8.237  1.00  2.26           C  
ATOM    119  CG  LEU A   9      -2.983  -1.605   9.625  1.00  2.99           C  
ATOM    120  CD1 LEU A   9      -1.677  -0.833   9.515  1.00  3.77           C  
ATOM    121  CD2 LEU A   9      -3.984  -0.841  10.477  1.00  3.11           C  
ATOM    122  H   LEU A   9      -0.604  -2.515   7.185  1.00  2.26           H  
ATOM    123  HA  LEU A   9      -2.439  -3.667   7.861  1.00  1.88           H  
ATOM    124  HB2 LEU A   9      -3.731  -0.941   7.741  1.00  2.53           H  
ATOM    125  HB3 LEU A   9      -4.521  -2.374   8.368  1.00  2.17           H  
ATOM    126  HG  LEU A   9      -2.774  -2.544  10.116  1.00  3.48           H  
ATOM    127 HD11 LEU A   9      -0.904  -1.484   9.135  1.00  4.11           H  
ATOM    128 HD12 LEU A   9      -1.808   0.002   8.842  1.00  4.15           H  
ATOM    129 HD13 LEU A   9      -1.392  -0.468  10.490  1.00  4.14           H  
ATOM    130 HD21 LEU A   9      -4.886  -1.425  10.585  1.00  3.35           H  
ATOM    131 HD22 LEU A   9      -3.558  -0.654  11.453  1.00  3.46           H  
ATOM    132 HD23 LEU A   9      -4.219   0.099  10.001  1.00  3.30           H  
ATOM    133  N   VAL A  10      -2.746  -3.481   5.011  1.00  1.09           N  
ATOM    134  CA  VAL A  10      -3.361  -3.865   3.747  1.00  0.95           C  
ATOM    135  C   VAL A  10      -3.164  -5.352   3.456  1.00  0.86           C  
ATOM    136  O   VAL A  10      -4.090  -6.147   3.608  1.00  1.06           O  
ATOM    137  CB  VAL A  10      -2.798  -3.033   2.577  1.00  1.26           C  
ATOM    138  CG1 VAL A  10      -3.484  -3.400   1.270  1.00  1.65           C  
ATOM    139  CG2 VAL A  10      -2.951  -1.548   2.865  1.00  1.63           C  
ATOM    140  H   VAL A  10      -1.768  -3.464   5.080  1.00  1.21           H  
ATOM    141  HA  VAL A  10      -4.420  -3.664   3.822  1.00  1.05           H  
ATOM    142  HB  VAL A  10      -1.746  -3.251   2.479  1.00  1.38           H  
ATOM    143 HG11 VAL A  10      -4.551  -3.270   1.375  1.00  2.19           H  
ATOM    144 HG12 VAL A  10      -3.119  -2.761   0.480  1.00  2.07           H  
ATOM    145 HG13 VAL A  10      -3.269  -4.430   1.028  1.00  1.86           H  
ATOM    146 HG21 VAL A  10      -2.575  -1.336   3.856  1.00  2.10           H  
ATOM    147 HG22 VAL A  10      -2.391  -0.981   2.138  1.00  1.94           H  
ATOM    148 HG23 VAL A  10      -3.995  -1.277   2.810  1.00  1.99           H  
ATOM    149  N   ASP A  11      -1.956  -5.727   3.038  1.00  0.96           N  
ATOM    150  CA  ASP A  11      -1.663  -7.123   2.727  1.00  1.15           C  
ATOM    151  C   ASP A  11      -0.200  -7.466   2.981  1.00  1.38           C  
ATOM    152  O   ASP A  11       0.380  -8.292   2.277  1.00  1.99           O  
ATOM    153  CB  ASP A  11      -2.016  -7.431   1.271  1.00  1.49           C  
ATOM    154  CG  ASP A  11      -3.511  -7.418   1.020  1.00  2.11           C  
ATOM    155  OD1 ASP A  11      -4.184  -8.402   1.392  1.00  2.07           O  
ATOM    156  OD2 ASP A  11      -4.009  -6.426   0.448  1.00  2.90           O  
ATOM    157  H   ASP A  11      -1.250  -5.055   2.939  1.00  1.15           H  
ATOM    158  HA  ASP A  11      -2.272  -7.734   3.372  1.00  1.10           H  
ATOM    159  HB2 ASP A  11      -1.555  -6.690   0.633  1.00  1.28           H  
ATOM    160  HB3 ASP A  11      -1.633  -8.408   1.014  1.00  1.81           H  
ATOM    161  N   CYS A  12       0.384  -6.846   3.998  1.00  1.17           N  
ATOM    162  CA  CYS A  12       1.784  -7.095   4.340  1.00  1.51           C  
ATOM    163  C   CYS A  12       2.245  -6.198   5.486  1.00  1.88           C  
ATOM    164  O   CYS A  12       3.095  -6.587   6.288  1.00  2.20           O  
ATOM    165  CB  CYS A  12       2.691  -6.879   3.117  1.00  1.32           C  
ATOM    166  SG  CYS A  12       3.184  -5.144   2.817  1.00  1.76           S  
ATOM    167  H   CYS A  12      -0.141  -6.218   4.535  1.00  1.12           H  
ATOM    168  HA  CYS A  12       1.865  -8.124   4.654  1.00  1.95           H  
ATOM    169  HB2 CYS A  12       3.597  -7.453   3.249  1.00  1.25           H  
ATOM    170  HB3 CYS A  12       2.181  -7.230   2.233  1.00  1.78           H  
ATOM    171  N   GLY A  13       1.677  -5.001   5.559  1.00  2.07           N  
ATOM    172  CA  GLY A  13       2.060  -4.060   6.592  1.00  2.67           C  
ATOM    173  C   GLY A  13       3.233  -3.202   6.156  1.00  2.12           C  
ATOM    174  O   GLY A  13       3.644  -3.264   4.998  1.00  1.94           O  
ATOM    175  H   GLY A  13       0.987  -4.757   4.910  1.00  1.90           H  
ATOM    176  HA2 GLY A  13       1.218  -3.421   6.816  1.00  3.28           H  
ATOM    177  HA3 GLY A  13       2.337  -4.606   7.481  1.00  3.29           H  
ATOM    178  N   PRO A  14       3.795  -2.384   7.058  1.00  2.13           N  
ATOM    179  CA  PRO A  14       4.932  -1.524   6.731  1.00  2.09           C  
ATOM    180  C   PRO A  14       6.242  -2.304   6.652  1.00  2.16           C  
ATOM    181  O   PRO A  14       7.154  -2.087   7.450  1.00  2.62           O  
ATOM    182  CB  PRO A  14       4.962  -0.533   7.895  1.00  2.47           C  
ATOM    183  CG  PRO A  14       4.388  -1.288   9.044  1.00  2.68           C  
ATOM    184  CD  PRO A  14       3.366  -2.229   8.461  1.00  2.57           C  
ATOM    185  HA  PRO A  14       4.773  -0.992   5.804  1.00  2.08           H  
ATOM    186  HB2 PRO A  14       5.982  -0.232   8.087  1.00  2.79           H  
ATOM    187  HB3 PRO A  14       4.364   0.331   7.651  1.00  2.50           H  
ATOM    188  HG2 PRO A  14       5.167  -1.845   9.542  1.00  3.01           H  
ATOM    189  HG3 PRO A  14       3.916  -0.603   9.733  1.00  2.84           H  
ATOM    190  HD2 PRO A  14       3.389  -3.177   8.978  1.00  2.92           H  
ATOM    191  HD3 PRO A  14       2.379  -1.793   8.516  1.00  2.72           H  
ATOM    192  N   ASN A  15       6.330  -3.215   5.685  1.00  1.89           N  
ATOM    193  CA  ASN A  15       7.531  -4.027   5.512  1.00  2.09           C  
ATOM    194  C   ASN A  15       7.816  -4.303   4.036  1.00  1.59           C  
ATOM    195  O   ASN A  15       8.931  -4.087   3.562  1.00  1.59           O  
ATOM    196  CB  ASN A  15       7.396  -5.346   6.275  1.00  2.59           C  
ATOM    197  CG  ASN A  15       6.193  -6.154   5.828  1.00  2.94           C  
ATOM    198  OD1 ASN A  15       5.183  -5.598   5.395  1.00  3.03           O  
ATOM    199  ND2 ASN A  15       6.294  -7.473   5.933  1.00  3.74           N  
ATOM    200  H   ASN A  15       5.573  -3.344   5.077  1.00  1.72           H  
ATOM    201  HA  ASN A  15       8.362  -3.473   5.923  1.00  2.47           H  
ATOM    202  HB2 ASN A  15       8.282  -5.941   6.113  1.00  2.90           H  
ATOM    203  HB3 ASN A  15       7.294  -5.137   7.329  1.00  2.98           H  
ATOM    204 HD21 ASN A  15       7.127  -7.848   6.287  1.00  4.04           H  
ATOM    205 HD22 ASN A  15       5.530  -8.020   5.651  1.00  4.24           H  
ATOM    206  N   ARG A  16       6.807  -4.781   3.310  1.00  1.32           N  
ATOM    207  CA  ARG A  16       6.971  -5.089   1.892  1.00  0.97           C  
ATOM    208  C   ARG A  16       6.482  -3.931   1.022  1.00  1.13           C  
ATOM    209  O   ARG A  16       5.441  -3.335   1.300  1.00  1.54           O  
ATOM    210  CB  ARG A  16       6.214  -6.370   1.530  1.00  0.97           C  
ATOM    211  CG  ARG A  16       6.491  -7.528   2.474  1.00  1.66           C  
ATOM    212  CD  ARG A  16       5.749  -8.784   2.048  1.00  1.96           C  
ATOM    213  NE  ARG A  16       5.962  -9.890   2.978  1.00  2.70           N  
ATOM    214  CZ  ARG A  16       5.550 -11.136   2.755  1.00  3.42           C  
ATOM    215  NH1 ARG A  16       4.905 -11.439   1.636  1.00  3.70           N  
ATOM    216  NH2 ARG A  16       5.786 -12.082   3.654  1.00  4.27           N  
ATOM    217  H   ARG A  16       5.936  -4.926   3.734  1.00  1.50           H  
ATOM    218  HA  ARG A  16       8.024  -5.241   1.710  1.00  1.00           H  
ATOM    219  HB2 ARG A  16       5.154  -6.168   1.541  1.00  1.59           H  
ATOM    220  HB3 ARG A  16       6.501  -6.672   0.532  1.00  1.18           H  
ATOM    221  HG2 ARG A  16       7.552  -7.733   2.476  1.00  2.17           H  
ATOM    222  HG3 ARG A  16       6.174  -7.253   3.468  1.00  2.39           H  
ATOM    223  HD2 ARG A  16       4.692  -8.565   2.002  1.00  1.97           H  
ATOM    224  HD3 ARG A  16       6.096  -9.077   1.068  1.00  2.50           H  
ATOM    225  HE  ARG A  16       6.438  -9.694   3.812  1.00  3.01           H  
ATOM    226 HH11 ARG A  16       4.724 -10.731   0.954  1.00  3.50           H  
ATOM    227 HH12 ARG A  16       4.598 -12.377   1.475  1.00  4.40           H  
ATOM    228 HH21 ARG A  16       6.272 -11.859   4.499  1.00  4.53           H  
ATOM    229 HH22 ARG A  16       5.476 -13.018   3.488  1.00  4.84           H  
ATOM    230  N   PRO A  17       7.232  -3.597  -0.045  1.00  1.34           N  
ATOM    231  CA  PRO A  17       6.871  -2.506  -0.953  1.00  1.75           C  
ATOM    232  C   PRO A  17       5.724  -2.880  -1.885  1.00  1.40           C  
ATOM    233  O   PRO A  17       5.410  -4.058  -2.057  1.00  1.74           O  
ATOM    234  CB  PRO A  17       8.154  -2.277  -1.752  1.00  2.56           C  
ATOM    235  CG  PRO A  17       8.828  -3.605  -1.763  1.00  2.62           C  
ATOM    236  CD  PRO A  17       8.491  -4.256  -0.448  1.00  1.72           C  
ATOM    237  HA  PRO A  17       6.616  -1.607  -0.412  1.00  2.13           H  
ATOM    238  HB2 PRO A  17       7.906  -1.949  -2.751  1.00  2.76           H  
ATOM    239  HB3 PRO A  17       8.760  -1.532  -1.261  1.00  3.11           H  
ATOM    240  HG2 PRO A  17       8.452  -4.200  -2.583  1.00  3.06           H  
ATOM    241  HG3 PRO A  17       9.896  -3.473  -1.853  1.00  3.09           H  
ATOM    242  HD2 PRO A  17       8.344  -5.317  -0.581  1.00  1.78           H  
ATOM    243  HD3 PRO A  17       9.271  -4.070   0.275  1.00  1.78           H  
ATOM    244  N   CYS A  18       5.104  -1.869  -2.486  1.00  1.44           N  
ATOM    245  CA  CYS A  18       3.991  -2.088  -3.400  1.00  1.36           C  
ATOM    246  C   CYS A  18       4.052  -1.109  -4.569  1.00  1.33           C  
ATOM    247  O   CYS A  18       4.727  -0.082  -4.495  1.00  2.27           O  
ATOM    248  CB  CYS A  18       2.660  -1.935  -2.659  1.00  2.19           C  
ATOM    249  SG  CYS A  18       2.595  -2.803  -1.057  1.00  2.85           S  
ATOM    250  H   CYS A  18       5.404  -0.953  -2.309  1.00  1.94           H  
ATOM    251  HA  CYS A  18       4.066  -3.094  -3.786  1.00  1.45           H  
ATOM    252  HB2 CYS A  18       2.482  -0.887  -2.471  1.00  2.48           H  
ATOM    253  HB3 CYS A  18       1.866  -2.325  -3.277  1.00  2.80           H  
ATOM    254  N   ARG A  19       3.343  -1.433  -5.645  1.00  0.99           N  
ATOM    255  CA  ARG A  19       3.321  -0.584  -6.830  1.00  1.62           C  
ATOM    256  C   ARG A  19       2.192   0.439  -6.746  1.00  1.24           C  
ATOM    257  O   ARG A  19       1.026   0.080  -6.581  1.00  1.80           O  
ATOM    258  CB  ARG A  19       3.159  -1.435  -8.091  1.00  2.73           C  
ATOM    259  CG  ARG A  19       4.282  -2.440  -8.294  1.00  3.50           C  
ATOM    260  CD  ARG A  19       5.626  -1.749  -8.455  1.00  4.02           C  
ATOM    261  NE  ARG A  19       5.646  -0.854  -9.610  1.00  4.81           N  
ATOM    262  CZ  ARG A  19       6.735  -0.218 -10.037  1.00  5.57           C  
ATOM    263  NH1 ARG A  19       7.894  -0.377  -9.410  1.00  5.63           N  
ATOM    264  NH2 ARG A  19       6.664   0.579 -11.095  1.00  6.47           N  
ATOM    265  H   ARG A  19       2.823  -2.264  -5.642  1.00  1.12           H  
ATOM    266  HA  ARG A  19       4.263  -0.059  -6.879  1.00  2.08           H  
ATOM    267  HB2 ARG A  19       2.227  -1.977  -8.029  1.00  3.01           H  
ATOM    268  HB3 ARG A  19       3.130  -0.783  -8.950  1.00  3.22           H  
ATOM    269  HG2 ARG A  19       4.326  -3.094  -7.436  1.00  3.89           H  
ATOM    270  HG3 ARG A  19       4.076  -3.020  -9.181  1.00  3.75           H  
ATOM    271  HD2 ARG A  19       5.831  -1.176  -7.564  1.00  4.05           H  
ATOM    272  HD3 ARG A  19       6.390  -2.502  -8.582  1.00  4.22           H  
ATOM    273  HE  ARG A  19       4.804  -0.718 -10.091  1.00  4.96           H  
ATOM    274 HH11 ARG A  19       7.954  -0.977  -8.613  1.00  5.12           H  
ATOM    275 HH12 ARG A  19       8.707   0.103  -9.737  1.00  6.31           H  
ATOM    276 HH21 ARG A  19       5.793   0.702 -11.571  1.00  6.59           H  
ATOM    277 HH22 ARG A  19       7.482   1.056 -11.416  1.00  7.12           H  
ATOM    278  N   ASP A  20       2.547   1.715  -6.863  1.00  0.93           N  
ATOM    279  CA  ASP A  20       1.566   2.791  -6.801  1.00  1.08           C  
ATOM    280  C   ASP A  20       1.023   3.112  -8.191  1.00  0.84           C  
ATOM    281  O   ASP A  20       1.776   3.180  -9.161  1.00  1.04           O  
ATOM    282  CB  ASP A  20       2.190   4.044  -6.183  1.00  2.00           C  
ATOM    283  CG  ASP A  20       2.689   3.804  -4.772  1.00  2.82           C  
ATOM    284  OD1 ASP A  20       1.903   4.001  -3.822  1.00  3.19           O  
ATOM    285  OD2 ASP A  20       3.867   3.418  -4.617  1.00  3.46           O  
ATOM    286  H   ASP A  20       3.492   1.937  -6.994  1.00  1.32           H  
ATOM    287  HA  ASP A  20       0.750   2.461  -6.177  1.00  1.52           H  
ATOM    288  HB2 ASP A  20       3.023   4.361  -6.791  1.00  2.42           H  
ATOM    289  HB3 ASP A  20       1.450   4.831  -6.154  1.00  2.31           H  
ATOM    290  N   THR A  21      -0.289   3.308  -8.277  1.00  0.99           N  
ATOM    291  CA  THR A  21      -0.932   3.620  -9.548  1.00  1.20           C  
ATOM    292  C   THR A  21      -1.796   4.873  -9.439  1.00  1.03           C  
ATOM    293  O   THR A  21      -1.791   5.720 -10.332  1.00  1.48           O  
ATOM    294  CB  THR A  21      -1.804   2.450 -10.038  1.00  1.78           C  
ATOM    295  OG1 THR A  21      -2.431   2.793 -11.280  1.00  2.48           O  
ATOM    296  CG2 THR A  21      -2.866   2.097  -9.009  1.00  2.19           C  
ATOM    297  H   THR A  21      -0.837   3.241  -7.468  1.00  1.26           H  
ATOM    298  HA  THR A  21      -0.156   3.795 -10.280  1.00  1.44           H  
ATOM    299  HB  THR A  21      -1.171   1.587 -10.191  1.00  2.12           H  
ATOM    300  HG1 THR A  21      -3.110   3.454 -11.125  1.00  2.81           H  
ATOM    301 HG21 THR A  21      -2.392   1.857  -8.069  1.00  2.44           H  
ATOM    302 HG22 THR A  21      -3.433   1.244  -9.354  1.00  2.73           H  
ATOM    303 HG23 THR A  21      -3.530   2.938  -8.873  1.00  2.54           H  
ATOM    304  N   GLY A  22      -2.537   4.984  -8.341  1.00  0.81           N  
ATOM    305  CA  GLY A  22      -3.395   6.138  -8.140  1.00  0.92           C  
ATOM    306  C   GLY A  22      -3.288   6.708  -6.739  1.00  0.88           C  
ATOM    307  O   GLY A  22      -2.518   6.214  -5.916  1.00  1.14           O  
ATOM    308  H   GLY A  22      -2.501   4.278  -7.663  1.00  0.98           H  
ATOM    309  HA2 GLY A  22      -3.121   6.904  -8.850  1.00  1.18           H  
ATOM    310  HA3 GLY A  22      -4.419   5.846  -8.321  1.00  1.09           H  
ATOM    311  N   PHE A  23      -4.065   7.754  -6.468  1.00  1.07           N  
ATOM    312  CA  PHE A  23      -4.059   8.400  -5.151  1.00  1.36           C  
ATOM    313  C   PHE A  23      -4.191   7.370  -4.032  1.00  1.25           C  
ATOM    314  O   PHE A  23      -5.280   6.856  -3.775  1.00  1.95           O  
ATOM    315  CB  PHE A  23      -5.197   9.423  -5.044  1.00  1.93           C  
ATOM    316  CG  PHE A  23      -5.643   9.950  -6.373  1.00  2.13           C  
ATOM    317  CD1 PHE A  23      -4.930  10.951  -7.011  1.00  2.69           C  
ATOM    318  CD2 PHE A  23      -6.759   9.420  -6.997  1.00  2.21           C  
ATOM    319  CE1 PHE A  23      -5.327  11.417  -8.247  1.00  3.30           C  
ATOM    320  CE2 PHE A  23      -7.157   9.877  -8.235  1.00  2.67           C  
ATOM    321  CZ  PHE A  23      -6.440  10.876  -8.860  1.00  3.20           C  
ATOM    322  H   PHE A  23      -4.653   8.106  -7.176  1.00  1.27           H  
ATOM    323  HA  PHE A  23      -3.115   8.913  -5.040  1.00  1.48           H  
ATOM    324  HB2 PHE A  23      -6.048   8.958  -4.568  1.00  2.30           H  
ATOM    325  HB3 PHE A  23      -4.867  10.259  -4.445  1.00  2.20           H  
ATOM    326  HD1 PHE A  23      -4.060  11.371  -6.530  1.00  2.84           H  
ATOM    327  HD2 PHE A  23      -7.321   8.640  -6.506  1.00  2.22           H  
ATOM    328  HE1 PHE A  23      -4.766  12.199  -8.736  1.00  3.95           H  
ATOM    329  HE2 PHE A  23      -8.028   9.456  -8.714  1.00  2.82           H  
ATOM    330  HZ  PHE A  23      -6.745  11.229  -9.827  1.00  3.74           H  
HETATM  331  N   SME A  24      -3.077   7.073  -3.369  1.00  0.96           N  
HETATM  332  CA  SME A  24      -3.072   6.105  -2.278  1.00  1.11           C  
HETATM  333  CB  SME A  24      -3.936   6.606  -1.119  1.00  1.40           C  
HETATM  334  CG  SME A  24      -3.250   7.644  -0.243  1.00  2.37           C  
HETATM  335  S   SME A  24      -2.729   9.109  -1.161  1.00  2.88           S  
HETATM  336  OE  SME A  24      -1.690   8.769  -2.073  1.00  3.85           O  
HETATM  337  CE  SME A  24      -2.165  10.220   0.119  1.00  3.50           C  
HETATM  338  C   SME A  24      -3.575   4.746  -2.753  1.00  0.98           C  
HETATM  339  O   SME A  24      -4.729   4.384  -2.522  1.00  1.11           O  
HETATM  340  H   SME A  24      -2.240   7.516  -3.621  1.00  1.29           H  
HETATM  341  HA  SME A  24      -2.054   6.000  -1.936  1.00  1.31           H  
HETATM  342  HB2 SME A  24      -4.836   7.047  -1.522  1.00  1.50           H  
HETATM  343  HB3 SME A  24      -4.207   5.764  -0.498  1.00  1.57           H  
HETATM  344  HG2 SME A  24      -3.938   7.951   0.531  1.00  2.76           H  
HETATM  345  HG3 SME A  24      -2.380   7.193   0.212  1.00  2.90           H  
HETATM  346  HE1 SME A  24      -2.975  10.420   0.804  1.00  3.97           H  
HETATM  347  HE2 SME A  24      -1.835  11.146  -0.328  1.00  3.65           H  
HETATM  348  HE3 SME A  24      -1.345   9.765   0.654  1.00  3.86           H  
ATOM    349  N   SER A  25      -2.700   3.998  -3.418  1.00  0.83           N  
ATOM    350  CA  SER A  25      -3.050   2.680  -3.928  1.00  0.83           C  
ATOM    351  C   SER A  25      -1.819   1.786  -3.965  1.00  0.74           C  
ATOM    352  O   SER A  25      -0.913   1.994  -4.772  1.00  1.06           O  
ATOM    353  CB  SER A  25      -3.662   2.792  -5.325  1.00  0.96           C  
ATOM    354  OG  SER A  25      -4.835   3.586  -5.308  1.00  1.72           O  
ATOM    355  H   SER A  25      -1.792   4.337  -3.560  1.00  0.81           H  
ATOM    356  HA  SER A  25      -3.778   2.247  -3.256  1.00  0.92           H  
ATOM    357  HB2 SER A  25      -2.945   3.246  -5.994  1.00  1.32           H  
ATOM    358  HB3 SER A  25      -3.914   1.806  -5.685  1.00  1.22           H  
ATOM    359  HG  SER A  25      -4.610   4.495  -5.522  1.00  2.23           H  
ATOM    360  N   CYS A  26      -1.789   0.790  -3.090  1.00  0.57           N  
ATOM    361  CA  CYS A  26      -0.659  -0.126  -3.020  1.00  0.56           C  
ATOM    362  C   CYS A  26      -1.037  -1.509  -3.542  1.00  0.52           C  
ATOM    363  O   CYS A  26      -1.729  -2.273  -2.871  1.00  0.76           O  
ATOM    364  CB  CYS A  26      -0.146  -0.219  -1.582  1.00  0.82           C  
ATOM    365  SG  CYS A  26      -1.358  -0.868  -0.386  1.00  1.98           S  
ATOM    366  H   CYS A  26      -2.545   0.665  -2.480  1.00  0.69           H  
ATOM    367  HA  CYS A  26       0.126   0.274  -3.644  1.00  0.64           H  
ATOM    368  HB2 CYS A  26       0.716  -0.866  -1.557  1.00  1.18           H  
ATOM    369  HB3 CYS A  26       0.144   0.770  -1.251  1.00  1.12           H  
ATOM    370  N   ASP A  27      -0.578  -1.819  -4.750  1.00  0.57           N  
ATOM    371  CA  ASP A  27      -0.863  -3.108  -5.369  1.00  0.82           C  
ATOM    372  C   ASP A  27       0.349  -4.033  -5.293  1.00  1.04           C  
ATOM    373  O   ASP A  27       1.172  -4.070  -6.207  1.00  1.17           O  
ATOM    374  CB  ASP A  27      -1.281  -2.915  -6.828  1.00  1.01           C  
ATOM    375  CG  ASP A  27      -2.520  -2.053  -6.965  1.00  1.35           C  
ATOM    376  OD1 ASP A  27      -2.374  -0.818  -7.080  1.00  1.82           O  
ATOM    377  OD2 ASP A  27      -3.637  -2.613  -6.958  1.00  2.01           O  
ATOM    378  H   ASP A  27      -0.035  -1.164  -5.237  1.00  0.64           H  
ATOM    379  HA  ASP A  27      -1.681  -3.561  -4.827  1.00  0.94           H  
ATOM    380  HB2 ASP A  27      -0.474  -2.441  -7.367  1.00  1.42           H  
ATOM    381  HB3 ASP A  27      -1.485  -3.881  -7.268  1.00  1.21           H  
ATOM    382  N   CYS A  28       0.448  -4.778  -4.197  1.00  1.41           N  
ATOM    383  CA  CYS A  28       1.556  -5.707  -3.997  1.00  1.76           C  
ATOM    384  C   CYS A  28       1.044  -7.120  -3.740  1.00  2.29           C  
ATOM    385  O   CYS A  28       0.819  -7.462  -2.561  1.00  2.84           O  
ATOM    386  CB  CYS A  28       2.439  -5.253  -2.832  1.00  2.09           C  
ATOM    387  SG  CYS A  28       1.530  -4.485  -1.452  1.00  2.38           S  
ATOM    388  OXT CYS A  28       0.871  -7.873  -4.721  1.00  2.62           O  
ATOM    389  H   CYS A  28      -0.240  -4.701  -3.503  1.00  1.59           H  
ATOM    390  HA  CYS A  28       2.149  -5.711  -4.901  1.00  1.64           H  
ATOM    391  HB2 CYS A  28       2.966  -6.108  -2.438  1.00  2.72           H  
ATOM    392  HB3 CYS A  28       3.155  -4.534  -3.194  1.00  2.23           H  
TER     393      CYS A  28                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   PHE A   1      -8.413  -0.100  -1.614  1.00  1.91           N  
ATOM      2  CA  PHE A   1      -8.535   1.005  -0.628  1.00  1.58           C  
ATOM      3  C   PHE A   1      -7.271   1.858  -0.608  1.00  1.22           C  
ATOM      4  O   PHE A   1      -6.157   1.339  -0.637  1.00  1.22           O  
ATOM      5  CB  PHE A   1      -8.804   0.438   0.769  1.00  1.51           C  
ATOM      6  CG  PHE A   1      -7.762  -0.539   1.235  1.00  1.21           C  
ATOM      7  CD1 PHE A   1      -7.796  -1.859   0.818  1.00  1.63           C  
ATOM      8  CD2 PHE A   1      -6.752  -0.137   2.094  1.00  0.98           C  
ATOM      9  CE1 PHE A   1      -6.841  -2.761   1.246  1.00  1.89           C  
ATOM     10  CE2 PHE A   1      -5.794  -1.035   2.527  1.00  1.21           C  
ATOM     11  CZ  PHE A   1      -5.839  -2.348   2.102  1.00  1.67           C  
ATOM     12  H1  PHE A   1      -7.596  -0.700  -1.379  1.00  2.27           H  
ATOM     13  H2  PHE A   1      -8.283   0.286  -2.569  1.00  2.25           H  
ATOM     14  H3  PHE A   1      -9.273  -0.686  -1.602  1.00  2.11           H  
ATOM     15  HA  PHE A   1      -9.367   1.627  -0.922  1.00  1.84           H  
ATOM     16  HB2 PHE A   1      -8.836   1.252   1.478  1.00  1.58           H  
ATOM     17  HB3 PHE A   1      -9.758  -0.067   0.766  1.00  1.97           H  
ATOM     18  HD1 PHE A   1      -8.579  -2.183   0.147  1.00  1.99           H  
ATOM     19  HD2 PHE A   1      -6.717   0.890   2.427  1.00  1.08           H  
ATOM     20  HE1 PHE A   1      -6.878  -3.788   0.913  1.00  2.41           H  
ATOM     21  HE2 PHE A   1      -5.012  -0.709   3.197  1.00  1.35           H  
ATOM     22  HZ  PHE A   1      -5.092  -3.051   2.440  1.00  2.08           H  
ATOM     23  N   PHE A   2      -7.458   3.173  -0.562  1.00  1.12           N  
ATOM     24  CA  PHE A   2      -6.338   4.108  -0.541  1.00  0.89           C  
ATOM     25  C   PHE A   2      -5.435   3.858   0.662  1.00  0.68           C  
ATOM     26  O   PHE A   2      -5.909   3.735   1.791  1.00  0.76           O  
ATOM     27  CB  PHE A   2      -6.855   5.547  -0.511  1.00  1.09           C  
ATOM     28  CG  PHE A   2      -7.742   5.839   0.665  1.00  1.83           C  
ATOM     29  CD1 PHE A   2      -7.205   6.295   1.858  1.00  2.03           C  
ATOM     30  CD2 PHE A   2      -9.112   5.656   0.578  1.00  2.76           C  
ATOM     31  CE1 PHE A   2      -8.018   6.563   2.943  1.00  2.97           C  
ATOM     32  CE2 PHE A   2      -9.931   5.923   1.659  1.00  3.82           C  
ATOM     33  CZ  PHE A   2      -9.383   6.377   2.843  1.00  3.88           C  
ATOM     34  H   PHE A   2      -8.372   3.525  -0.541  1.00  1.36           H  
ATOM     35  HA  PHE A   2      -5.765   3.960  -1.444  1.00  0.94           H  
ATOM     36  HB2 PHE A   2      -6.013   6.223  -0.468  1.00  1.47           H  
ATOM     37  HB3 PHE A   2      -7.419   5.739  -1.411  1.00  1.32           H  
ATOM     38  HD1 PHE A   2      -6.137   6.441   1.937  1.00  1.74           H  
ATOM     39  HD2 PHE A   2      -9.541   5.301  -0.347  1.00  2.75           H  
ATOM     40  HE1 PHE A   2      -7.587   6.918   3.867  1.00  3.12           H  
ATOM     41  HE2 PHE A   2     -10.998   5.776   1.578  1.00  4.66           H  
ATOM     42  HZ  PHE A   2     -10.021   6.585   3.689  1.00  4.73           H  
ATOM     43  N   CYS A   3      -4.130   3.787   0.412  1.00  0.57           N  
ATOM     44  CA  CYS A   3      -3.159   3.559   1.477  1.00  0.57           C  
ATOM     45  C   CYS A   3      -2.191   4.735   1.593  1.00  0.61           C  
ATOM     46  O   CYS A   3      -2.066   5.536   0.667  1.00  0.99           O  
ATOM     47  CB  CYS A   3      -2.392   2.260   1.230  1.00  0.93           C  
ATOM     48  SG  CYS A   3      -3.337   0.754   1.627  1.00  1.70           S  
ATOM     49  H   CYS A   3      -3.813   3.891  -0.510  1.00  0.66           H  
ATOM     50  HA  CYS A   3      -3.706   3.470   2.403  1.00  0.69           H  
ATOM     51  HB2 CYS A   3      -2.115   2.207   0.189  1.00  1.50           H  
ATOM     52  HB3 CYS A   3      -1.497   2.255   1.836  1.00  1.13           H  
ATOM     53  N   PRO A   4      -1.493   4.856   2.735  1.00  0.70           N  
ATOM     54  CA  PRO A   4      -0.545   5.953   2.967  1.00  1.04           C  
ATOM     55  C   PRO A   4       0.550   6.019   1.908  1.00  1.10           C  
ATOM     56  O   PRO A   4       0.654   6.998   1.167  1.00  1.34           O  
ATOM     57  CB  PRO A   4       0.066   5.627   4.334  1.00  1.45           C  
ATOM     58  CG  PRO A   4      -0.910   4.717   4.992  1.00  1.44           C  
ATOM     59  CD  PRO A   4      -1.566   3.938   3.886  1.00  0.96           C  
ATOM     60  HA  PRO A   4      -1.051   6.905   3.016  1.00  1.25           H  
ATOM     61  HB2 PRO A   4       1.023   5.145   4.196  1.00  1.64           H  
ATOM     62  HB3 PRO A   4       0.195   6.539   4.898  1.00  1.78           H  
ATOM     63  HG2 PRO A   4      -0.390   4.050   5.666  1.00  1.71           H  
ATOM     64  HG3 PRO A   4      -1.647   5.295   5.530  1.00  1.72           H  
ATOM     65  HD2 PRO A   4      -1.019   3.028   3.689  1.00  1.08           H  
ATOM     66  HD3 PRO A   4      -2.593   3.715   4.137  1.00  0.98           H  
ATOM     67  N   PHE A   5       1.362   4.971   1.841  1.00  1.14           N  
ATOM     68  CA  PHE A   5       2.464   4.914   0.886  1.00  1.43           C  
ATOM     69  C   PHE A   5       2.753   3.475   0.468  1.00  1.59           C  
ATOM     70  O   PHE A   5       2.796   3.161  -0.720  1.00  1.55           O  
ATOM     71  CB  PHE A   5       3.719   5.545   1.501  1.00  1.70           C  
ATOM     72  CG  PHE A   5       3.760   5.443   3.002  1.00  1.84           C  
ATOM     73  CD1 PHE A   5       3.118   6.386   3.786  1.00  2.16           C  
ATOM     74  CD2 PHE A   5       4.425   4.398   3.624  1.00  1.96           C  
ATOM     75  CE1 PHE A   5       3.135   6.290   5.164  1.00  2.54           C  
ATOM     76  CE2 PHE A   5       4.449   4.299   5.003  1.00  2.35           C  
ATOM     77  CZ  PHE A   5       3.801   5.245   5.773  1.00  2.60           C  
ATOM     78  H   PHE A   5       1.216   4.215   2.446  1.00  1.13           H  
ATOM     79  HA  PHE A   5       2.178   5.480   0.014  1.00  1.62           H  
ATOM     80  HB2 PHE A   5       4.594   5.049   1.109  1.00  1.98           H  
ATOM     81  HB3 PHE A   5       3.754   6.591   1.237  1.00  1.82           H  
ATOM     82  HD1 PHE A   5       2.597   7.204   3.312  1.00  2.27           H  
ATOM     83  HD2 PHE A   5       4.931   3.658   3.022  1.00  1.93           H  
ATOM     84  HE1 PHE A   5       2.631   7.032   5.765  1.00  2.90           H  
ATOM     85  HE2 PHE A   5       4.970   3.480   5.476  1.00  2.58           H  
ATOM     86  HZ  PHE A   5       3.813   5.167   6.849  1.00  2.98           H  
ATOM     87  N   GLY A   6       2.949   2.606   1.454  1.00  2.04           N  
ATOM     88  CA  GLY A   6       3.230   1.212   1.168  1.00  2.45           C  
ATOM     89  C   GLY A   6       2.035   0.319   1.431  1.00  2.10           C  
ATOM     90  O   GLY A   6       0.891   0.772   1.381  1.00  1.85           O  
ATOM     91  H   GLY A   6       2.899   2.913   2.382  1.00  2.21           H  
ATOM     92  HA2 GLY A   6       3.514   1.118   0.130  1.00  2.77           H  
ATOM     93  HA3 GLY A   6       4.052   0.886   1.787  1.00  2.86           H  
ATOM     94  N   CYS A   7       2.297  -0.954   1.712  1.00  2.17           N  
ATOM     95  CA  CYS A   7       1.229  -1.909   1.984  1.00  1.90           C  
ATOM     96  C   CYS A   7       0.900  -1.957   3.475  1.00  1.77           C  
ATOM     97  O   CYS A   7       0.642  -3.025   4.029  1.00  1.94           O  
ATOM     98  CB  CYS A   7       1.618  -3.302   1.479  1.00  2.12           C  
ATOM     99  SG  CYS A   7       2.896  -4.144   2.470  1.00  2.20           S  
ATOM    100  H   CYS A   7       3.228  -1.257   1.738  1.00  2.46           H  
ATOM    101  HA  CYS A   7       0.350  -1.578   1.449  1.00  1.77           H  
ATOM    102  HB2 CYS A   7       0.743  -3.932   1.475  1.00  2.76           H  
ATOM    103  HB3 CYS A   7       1.992  -3.215   0.469  1.00  2.39           H  
ATOM    104  N   ALA A   8       0.911  -0.793   4.120  1.00  2.01           N  
ATOM    105  CA  ALA A   8       0.615  -0.704   5.545  1.00  2.15           C  
ATOM    106  C   ALA A   8      -0.792  -1.205   5.847  1.00  1.86           C  
ATOM    107  O   ALA A   8      -1.775  -0.676   5.329  1.00  2.17           O  
ATOM    108  CB  ALA A   8       0.782   0.728   6.029  1.00  2.55           C  
ATOM    109  H   ALA A   8       1.121   0.026   3.626  1.00  2.39           H  
ATOM    110  HA  ALA A   8       1.328  -1.321   6.072  1.00  2.36           H  
ATOM    111  HB1 ALA A   8       0.070   1.365   5.525  1.00  2.82           H  
ATOM    112  HB2 ALA A   8       0.610   0.771   7.094  1.00  2.75           H  
ATOM    113  HB3 ALA A   8       1.784   1.067   5.812  1.00  2.93           H  
ATOM    114  N   LEU A   9      -0.882  -2.229   6.689  1.00  1.84           N  
ATOM    115  CA  LEU A   9      -2.170  -2.803   7.059  1.00  1.78           C  
ATOM    116  C   LEU A   9      -2.896  -3.338   5.828  1.00  1.36           C  
ATOM    117  O   LEU A   9      -4.126  -3.376   5.785  1.00  1.51           O  
ATOM    118  CB  LEU A   9      -3.033  -1.752   7.764  1.00  2.26           C  
ATOM    119  CG  LEU A   9      -4.295  -2.289   8.440  1.00  2.99           C  
ATOM    120  CD1 LEU A   9      -3.941  -3.358   9.462  1.00  3.77           C  
ATOM    121  CD2 LEU A   9      -5.067  -1.155   9.100  1.00  3.11           C  
ATOM    122  H   LEU A   9      -0.062  -2.607   7.072  1.00  2.26           H  
ATOM    123  HA  LEU A   9      -1.986  -3.621   7.740  1.00  1.88           H  
ATOM    124  HB2 LEU A   9      -2.427  -1.266   8.515  1.00  2.53           H  
ATOM    125  HB3 LEU A   9      -3.329  -1.014   7.034  1.00  2.17           H  
ATOM    126  HG  LEU A   9      -4.934  -2.739   7.695  1.00  3.48           H  
ATOM    127 HD11 LEU A   9      -4.842  -3.710   9.943  1.00  4.11           H  
ATOM    128 HD12 LEU A   9      -3.452  -4.183   8.965  1.00  4.15           H  
ATOM    129 HD13 LEU A   9      -3.276  -2.941  10.204  1.00  4.14           H  
ATOM    130 HD21 LEU A   9      -4.445  -0.684   9.847  1.00  3.35           H  
ATOM    131 HD22 LEU A   9      -5.346  -0.428   8.352  1.00  3.46           H  
ATOM    132 HD23 LEU A   9      -5.957  -1.550   9.568  1.00  3.30           H  
ATOM    133  N   VAL A  10      -2.126  -3.752   4.826  1.00  1.09           N  
ATOM    134  CA  VAL A  10      -2.698  -4.285   3.596  1.00  0.95           C  
ATOM    135  C   VAL A  10      -2.459  -5.791   3.486  1.00  0.86           C  
ATOM    136  O   VAL A  10      -3.365  -6.588   3.729  1.00  1.06           O  
ATOM    137  CB  VAL A  10      -2.118  -3.578   2.354  1.00  1.26           C  
ATOM    138  CG1 VAL A  10      -2.784  -4.083   1.083  1.00  1.65           C  
ATOM    139  CG2 VAL A  10      -2.271  -2.070   2.482  1.00  1.63           C  
ATOM    140  H   VAL A  10      -1.152  -3.697   4.915  1.00  1.21           H  
ATOM    141  HA  VAL A  10      -3.763  -4.104   3.621  1.00  1.05           H  
ATOM    142  HB  VAL A  10      -1.065  -3.804   2.295  1.00  1.38           H  
ATOM    143 HG11 VAL A  10      -3.846  -3.893   1.134  1.00  2.19           H  
ATOM    144 HG12 VAL A  10      -2.367  -3.569   0.230  1.00  2.07           H  
ATOM    145 HG13 VAL A  10      -2.612  -5.144   0.984  1.00  1.86           H  
ATOM    146 HG21 VAL A  10      -1.860  -1.589   1.606  1.00  2.10           H  
ATOM    147 HG22 VAL A  10      -3.318  -1.820   2.571  1.00  1.94           H  
ATOM    148 HG23 VAL A  10      -1.744  -1.728   3.359  1.00  1.99           H  
ATOM    149  N   ASP A  11      -1.238  -6.176   3.122  1.00  0.96           N  
ATOM    150  CA  ASP A  11      -0.893  -7.589   2.991  1.00  1.15           C  
ATOM    151  C   ASP A  11       0.578  -7.816   3.286  1.00  1.38           C  
ATOM    152  O   ASP A  11       1.203  -8.719   2.727  1.00  1.99           O  
ATOM    153  CB  ASP A  11      -1.206  -8.089   1.583  1.00  1.49           C  
ATOM    154  CG  ASP A  11      -1.358  -9.597   1.525  1.00  2.11           C  
ATOM    155  OD1 ASP A  11      -0.343 -10.288   1.300  1.00  2.90           O  
ATOM    156  OD2 ASP A  11      -2.494 -10.085   1.703  1.00  2.07           O  
ATOM    157  H   ASP A  11      -0.554  -5.501   2.944  1.00  1.15           H  
ATOM    158  HA  ASP A  11      -1.479  -8.140   3.705  1.00  1.10           H  
ATOM    159  HB2 ASP A  11      -2.123  -7.637   1.239  1.00  1.28           H  
ATOM    160  HB3 ASP A  11      -0.395  -7.804   0.926  1.00  1.81           H  
ATOM    161  N   CYS A  12       1.129  -6.996   4.165  1.00  1.17           N  
ATOM    162  CA  CYS A  12       2.538  -7.103   4.521  1.00  1.51           C  
ATOM    163  C   CYS A  12       2.954  -6.018   5.513  1.00  1.88           C  
ATOM    164  O   CYS A  12       3.835  -6.236   6.344  1.00  2.20           O  
ATOM    165  CB  CYS A  12       3.421  -7.053   3.264  1.00  1.32           C  
ATOM    166  SG  CYS A  12       2.742  -6.078   1.875  1.00  1.76           S  
ATOM    167  H   CYS A  12       0.569  -6.316   4.593  1.00  1.12           H  
ATOM    168  HA  CYS A  12       2.675  -8.064   4.996  1.00  1.95           H  
ATOM    169  HB2 CYS A  12       4.377  -6.629   3.522  1.00  1.25           H  
ATOM    170  HB3 CYS A  12       3.566  -8.063   2.906  1.00  1.78           H  
ATOM    171  N   GLY A  13       2.320  -4.853   5.426  1.00  2.07           N  
ATOM    172  CA  GLY A  13       2.642  -3.767   6.336  1.00  2.67           C  
ATOM    173  C   GLY A  13       3.728  -2.850   5.805  1.00  2.12           C  
ATOM    174  O   GLY A  13       4.287  -3.098   4.740  1.00  1.94           O  
ATOM    175  H   GLY A  13       1.633  -4.727   4.740  1.00  1.90           H  
ATOM    176  HA2 GLY A  13       1.749  -3.185   6.510  1.00  3.28           H  
ATOM    177  HA3 GLY A  13       2.970  -4.188   7.275  1.00  3.29           H  
ATOM    178  N   PRO A  14       4.053  -1.772   6.541  1.00  2.13           N  
ATOM    179  CA  PRO A  14       5.084  -0.812   6.128  1.00  2.09           C  
ATOM    180  C   PRO A  14       6.486  -1.415   6.164  1.00  2.16           C  
ATOM    181  O   PRO A  14       7.339  -0.988   6.943  1.00  2.62           O  
ATOM    182  CB  PRO A  14       4.957   0.313   7.158  1.00  2.47           C  
ATOM    183  CG  PRO A  14       4.363  -0.338   8.357  1.00  2.68           C  
ATOM    184  CD  PRO A  14       3.443  -1.404   7.832  1.00  2.57           C  
ATOM    185  HA  PRO A  14       4.889  -0.423   5.140  1.00  2.08           H  
ATOM    186  HB2 PRO A  14       5.935   0.721   7.372  1.00  2.79           H  
ATOM    187  HB3 PRO A  14       4.314   1.089   6.770  1.00  2.50           H  
ATOM    188  HG2 PRO A  14       5.142  -0.780   8.960  1.00  3.01           H  
ATOM    189  HG3 PRO A  14       3.807   0.387   8.932  1.00  2.84           H  
ATOM    190  HD2 PRO A  14       3.422  -2.250   8.503  1.00  2.92           H  
ATOM    191  HD3 PRO A  14       2.448  -1.008   7.689  1.00  2.72           H  
ATOM    192  N   ASN A  15       6.715  -2.411   5.316  1.00  1.89           N  
ATOM    193  CA  ASN A  15       8.012  -3.075   5.247  1.00  2.09           C  
ATOM    194  C   ASN A  15       8.283  -3.597   3.839  1.00  1.59           C  
ATOM    195  O   ASN A  15       9.379  -3.426   3.304  1.00  1.59           O  
ATOM    196  CB  ASN A  15       8.077  -4.221   6.259  1.00  2.59           C  
ATOM    197  CG  ASN A  15       6.839  -5.096   6.225  1.00  2.94           C  
ATOM    198  OD1 ASN A  15       6.787  -6.092   5.505  1.00  3.03           O  
ATOM    199  ND2 ASN A  15       5.834  -4.726   7.009  1.00  3.74           N  
ATOM    200  H   ASN A  15       5.994  -2.709   4.724  1.00  1.72           H  
ATOM    201  HA  ASN A  15       8.768  -2.345   5.497  1.00  2.47           H  
ATOM    202  HB2 ASN A  15       8.936  -4.838   6.039  1.00  2.90           H  
ATOM    203  HB3 ASN A  15       8.179  -3.810   7.252  1.00  2.98           H  
ATOM    204 HD21 ASN A  15       5.946  -3.921   7.557  1.00  4.04           H  
ATOM    205 HD22 ASN A  15       5.021  -5.273   7.009  1.00  4.24           H  
ATOM    206  N   ARG A  16       7.280  -4.234   3.241  1.00  1.32           N  
ATOM    207  CA  ARG A  16       7.413  -4.775   1.893  1.00  0.97           C  
ATOM    208  C   ARG A  16       6.855  -3.799   0.858  1.00  1.13           C  
ATOM    209  O   ARG A  16       5.848  -3.135   1.100  1.00  1.54           O  
ATOM    210  CB  ARG A  16       6.689  -6.118   1.785  1.00  0.97           C  
ATOM    211  CG  ARG A  16       7.359  -7.235   2.569  1.00  1.66           C  
ATOM    212  CD  ARG A  16       6.557  -8.524   2.500  1.00  1.96           C  
ATOM    213  NE  ARG A  16       7.179  -9.597   3.271  1.00  2.70           N  
ATOM    214  CZ  ARG A  16       6.622 -10.791   3.463  1.00  3.42           C  
ATOM    215  NH1 ARG A  16       5.433 -11.068   2.942  1.00  3.70           N  
ATOM    216  NH2 ARG A  16       7.256 -11.711   4.177  1.00  4.27           N  
ATOM    217  H   ARG A  16       6.431  -4.344   3.719  1.00  1.50           H  
ATOM    218  HA  ARG A  16       8.463  -4.926   1.701  1.00  1.00           H  
ATOM    219  HB2 ARG A  16       5.682  -6.002   2.155  1.00  1.59           H  
ATOM    220  HB3 ARG A  16       6.650  -6.410   0.746  1.00  1.18           H  
ATOM    221  HG2 ARG A  16       8.341  -7.412   2.156  1.00  2.17           H  
ATOM    222  HG3 ARG A  16       7.450  -6.933   3.601  1.00  2.39           H  
ATOM    223  HD2 ARG A  16       5.568  -8.339   2.891  1.00  1.97           H  
ATOM    224  HD3 ARG A  16       6.483  -8.831   1.466  1.00  2.50           H  
ATOM    225  HE  ARG A  16       8.057  -9.420   3.667  1.00  3.01           H  
ATOM    226 HH11 ARG A  16       4.949 -10.379   2.402  1.00  3.50           H  
ATOM    227 HH12 ARG A  16       5.021 -11.967   3.090  1.00  4.40           H  
ATOM    228 HH21 ARG A  16       8.153 -11.507   4.571  1.00  4.53           H  
ATOM    229 HH22 ARG A  16       6.839 -12.608   4.321  1.00  4.84           H  
ATOM    230  N   PRO A  17       7.509  -3.701  -0.314  1.00  1.34           N  
ATOM    231  CA  PRO A  17       7.075  -2.799  -1.387  1.00  1.75           C  
ATOM    232  C   PRO A  17       5.823  -3.299  -2.099  1.00  1.40           C  
ATOM    233  O   PRO A  17       5.684  -4.491  -2.371  1.00  1.74           O  
ATOM    234  CB  PRO A  17       8.267  -2.795  -2.345  1.00  2.56           C  
ATOM    235  CG  PRO A  17       8.917  -4.120  -2.139  1.00  2.62           C  
ATOM    236  CD  PRO A  17       8.720  -4.457  -0.686  1.00  1.72           C  
ATOM    237  HA  PRO A  17       6.903  -1.799  -1.018  1.00  2.13           H  
ATOM    238  HB2 PRO A  17       7.917  -2.678  -3.359  1.00  2.76           H  
ATOM    239  HB3 PRO A  17       8.935  -1.985  -2.090  1.00  3.11           H  
ATOM    240  HG2 PRO A  17       8.442  -4.862  -2.764  1.00  3.06           H  
ATOM    241  HG3 PRO A  17       9.970  -4.051  -2.369  1.00  3.09           H  
ATOM    242  HD2 PRO A  17       8.563  -5.520  -0.565  1.00  1.78           H  
ATOM    243  HD3 PRO A  17       9.570  -4.132  -0.105  1.00  1.78           H  
ATOM    244  N   CYS A  18       4.915  -2.376  -2.401  1.00  1.44           N  
ATOM    245  CA  CYS A  18       3.672  -2.716  -3.085  1.00  1.36           C  
ATOM    246  C   CYS A  18       3.617  -2.052  -4.457  1.00  1.33           C  
ATOM    247  O   CYS A  18       4.485  -1.250  -4.802  1.00  2.27           O  
ATOM    248  CB  CYS A  18       2.472  -2.280  -2.244  1.00  2.19           C  
ATOM    249  SG  CYS A  18       1.053  -3.418  -2.336  1.00  2.85           S  
ATOM    250  H   CYS A  18       5.085  -1.443  -2.158  1.00  1.94           H  
ATOM    251  HA  CYS A  18       3.641  -3.788  -3.215  1.00  1.45           H  
ATOM    252  HB2 CYS A  18       2.772  -2.212  -1.209  1.00  2.48           H  
ATOM    253  HB3 CYS A  18       2.138  -1.309  -2.582  1.00  2.80           H  
ATOM    254  N   ARG A  19       2.594  -2.388  -5.235  1.00  0.99           N  
ATOM    255  CA  ARG A  19       2.437  -1.821  -6.571  1.00  1.62           C  
ATOM    256  C   ARG A  19       1.373  -0.732  -6.573  1.00  1.24           C  
ATOM    257  O   ARG A  19       0.212  -0.983  -6.894  1.00  1.80           O  
ATOM    258  CB  ARG A  19       2.073  -2.909  -7.582  1.00  2.73           C  
ATOM    259  CG  ARG A  19       3.242  -3.797  -7.978  1.00  3.50           C  
ATOM    260  CD  ARG A  19       3.824  -4.524  -6.777  1.00  4.02           C  
ATOM    261  NE  ARG A  19       4.881  -5.456  -7.163  1.00  4.81           N  
ATOM    262  CZ  ARG A  19       5.728  -6.014  -6.302  1.00  5.57           C  
ATOM    263  NH1 ARG A  19       5.647  -5.735  -5.006  1.00  5.63           N  
ATOM    264  NH2 ARG A  19       6.660  -6.851  -6.736  1.00  6.47           N  
ATOM    265  H   ARG A  19       1.927  -3.025  -4.901  1.00  1.12           H  
ATOM    266  HA  ARG A  19       3.382  -1.381  -6.855  1.00  2.08           H  
ATOM    267  HB2 ARG A  19       1.302  -3.534  -7.159  1.00  3.01           H  
ATOM    268  HB3 ARG A  19       1.689  -2.438  -8.475  1.00  3.22           H  
ATOM    269  HG2 ARG A  19       2.900  -4.526  -8.697  1.00  3.89           H  
ATOM    270  HG3 ARG A  19       4.011  -3.183  -8.423  1.00  3.75           H  
ATOM    271  HD2 ARG A  19       4.234  -3.796  -6.095  1.00  4.05           H  
ATOM    272  HD3 ARG A  19       3.034  -5.073  -6.286  1.00  4.22           H  
ATOM    273  HE  ARG A  19       4.963  -5.679  -8.114  1.00  4.96           H  
ATOM    274 HH11 ARG A  19       4.948  -5.104  -4.672  1.00  5.12           H  
ATOM    275 HH12 ARG A  19       6.287  -6.157  -4.363  1.00  6.31           H  
ATOM    276 HH21 ARG A  19       6.725  -7.065  -7.712  1.00  6.59           H  
ATOM    277 HH22 ARG A  19       7.297  -7.270  -6.089  1.00  7.12           H  
ATOM    278  N   ASP A  20       1.779   0.480  -6.213  1.00  0.93           N  
ATOM    279  CA  ASP A  20       0.863   1.611  -6.169  1.00  1.08           C  
ATOM    280  C   ASP A  20       0.910   2.401  -7.472  1.00  0.84           C  
ATOM    281  O   ASP A  20       1.984   2.669  -8.011  1.00  1.04           O  
ATOM    282  CB  ASP A  20       1.208   2.527  -4.993  1.00  2.00           C  
ATOM    283  CG  ASP A  20       2.613   3.087  -5.090  1.00  2.82           C  
ATOM    284  OD1 ASP A  20       3.547   2.441  -4.568  1.00  3.19           O  
ATOM    285  OD2 ASP A  20       2.781   4.170  -5.687  1.00  3.46           O  
ATOM    286  H   ASP A  20       2.718   0.616  -5.970  1.00  1.32           H  
ATOM    287  HA  ASP A  20      -0.135   1.224  -6.032  1.00  1.52           H  
ATOM    288  HB2 ASP A  20       0.513   3.353  -4.972  1.00  2.42           H  
ATOM    289  HB3 ASP A  20       1.125   1.967  -4.073  1.00  2.31           H  
ATOM    290  N   THR A  21      -0.263   2.772  -7.973  1.00  0.99           N  
ATOM    291  CA  THR A  21      -0.359   3.538  -9.209  1.00  1.20           C  
ATOM    292  C   THR A  21      -0.328   5.036  -8.923  1.00  1.03           C  
ATOM    293  O   THR A  21       0.065   5.834  -9.773  1.00  1.48           O  
ATOM    294  CB  THR A  21      -1.649   3.202  -9.982  1.00  1.78           C  
ATOM    295  OG1 THR A  21      -1.705   3.959 -11.197  1.00  2.48           O  
ATOM    296  CG2 THR A  21      -2.880   3.495  -9.138  1.00  2.19           C  
ATOM    297  H   THR A  21      -1.083   2.526  -7.499  1.00  1.26           H  
ATOM    298  HA  THR A  21       0.488   3.281  -9.829  1.00  1.44           H  
ATOM    299  HB  THR A  21      -1.640   2.148 -10.225  1.00  2.12           H  
ATOM    300  HG1 THR A  21      -2.032   3.403 -11.907  1.00  2.81           H  
ATOM    301 HG21 THR A  21      -2.873   2.868  -8.260  1.00  2.44           H  
ATOM    302 HG22 THR A  21      -3.770   3.295  -9.717  1.00  2.73           H  
ATOM    303 HG23 THR A  21      -2.872   4.533  -8.839  1.00  2.54           H  
ATOM    304  N   GLY A  22      -0.745   5.408  -7.716  1.00  0.81           N  
ATOM    305  CA  GLY A  22      -0.754   6.806  -7.328  1.00  0.92           C  
ATOM    306  C   GLY A  22      -0.527   6.984  -5.840  1.00  0.88           C  
ATOM    307  O   GLY A  22       0.002   6.091  -5.177  1.00  1.14           O  
ATOM    308  H   GLY A  22      -1.053   4.727  -7.084  1.00  0.98           H  
ATOM    309  HA2 GLY A  22       0.026   7.324  -7.866  1.00  1.18           H  
ATOM    310  HA3 GLY A  22      -1.708   7.237  -7.590  1.00  1.09           H  
ATOM    311  N   PHE A  23      -0.925   8.136  -5.312  1.00  1.07           N  
ATOM    312  CA  PHE A  23      -0.761   8.418  -3.884  1.00  1.36           C  
ATOM    313  C   PHE A  23      -1.988   7.970  -3.094  1.00  1.25           C  
ATOM    314  O   PHE A  23      -2.479   8.693  -2.226  1.00  1.95           O  
ATOM    315  CB  PHE A  23      -0.507   9.911  -3.661  1.00  1.93           C  
ATOM    316  CG  PHE A  23      -1.180  10.770  -4.685  1.00  2.13           C  
ATOM    317  CD1 PHE A  23      -2.500  11.155  -4.527  1.00  2.21           C  
ATOM    318  CD2 PHE A  23      -0.500  11.160  -5.826  1.00  2.69           C  
ATOM    319  CE1 PHE A  23      -3.129  11.915  -5.491  1.00  2.67           C  
ATOM    320  CE2 PHE A  23      -1.121  11.924  -6.788  1.00  3.30           C  
ATOM    321  CZ  PHE A  23      -2.437  12.299  -6.622  1.00  3.20           C  
ATOM    322  H   PHE A  23      -1.342   8.814  -5.894  1.00  1.27           H  
ATOM    323  HA  PHE A  23       0.094   7.859  -3.535  1.00  1.48           H  
ATOM    324  HB2 PHE A  23      -0.878  10.196  -2.687  1.00  2.30           H  
ATOM    325  HB3 PHE A  23       0.556  10.103  -3.708  1.00  2.20           H  
ATOM    326  HD1 PHE A  23      -3.038  10.856  -3.641  1.00  2.22           H  
ATOM    327  HD2 PHE A  23       0.532  10.865  -5.955  1.00  2.84           H  
ATOM    328  HE1 PHE A  23      -4.160  12.211  -5.360  1.00  2.82           H  
ATOM    329  HE2 PHE A  23      -0.580  12.225  -7.673  1.00  3.95           H  
ATOM    330  HZ  PHE A  23      -2.927  12.884  -7.377  1.00  3.74           H  
HETATM  331  N   SME A  24      -2.474   6.769  -3.398  1.00  0.96           N  
HETATM  332  CA  SME A  24      -3.648   6.215  -2.727  1.00  1.11           C  
HETATM  333  CB  SME A  24      -4.805   7.218  -2.751  1.00  1.40           C  
HETATM  334  CG  SME A  24      -5.129   7.738  -4.143  1.00  2.37           C  
HETATM  335  S   SME A  24      -6.506   8.905  -4.145  1.00  2.88           S  
HETATM  336  OE  SME A  24      -7.690   8.262  -3.686  1.00  3.85           O  
HETATM  337  CE  SME A  24      -6.626   9.397  -5.859  1.00  3.50           C  
HETATM  338  C   SME A  24      -4.083   4.910  -3.389  1.00  0.98           C  
HETATM  339  O   SME A  24      -5.266   4.709  -3.670  1.00  1.11           O  
HETATM  340  H   SME A  24      -2.027   6.238  -4.088  1.00  1.29           H  
HETATM  341  HA  SME A  24      -3.379   6.012  -1.700  1.00  1.31           H  
HETATM  342  HB2 SME A  24      -5.690   6.739  -2.357  1.00  1.50           H  
HETATM  343  HB3 SME A  24      -4.554   8.059  -2.125  1.00  1.57           H  
HETATM  344  HG2 SME A  24      -4.256   8.235  -4.537  1.00  2.76           H  
HETATM  345  HG3 SME A  24      -5.383   6.901  -4.776  1.00  2.90           H  
HETATM  346  HE1 SME A  24      -6.849   8.531  -6.466  1.00  3.97           H  
HETATM  347  HE2 SME A  24      -5.689   9.828  -6.176  1.00  3.65           H  
HETATM  348  HE3 SME A  24      -7.415  10.126  -5.969  1.00  3.86           H  
ATOM    349  N   SER A  25      -3.123   4.024  -3.638  1.00  0.83           N  
ATOM    350  CA  SER A  25      -3.411   2.746  -4.274  1.00  0.83           C  
ATOM    351  C   SER A  25      -2.421   1.686  -3.814  1.00  0.74           C  
ATOM    352  O   SER A  25      -1.260   1.689  -4.223  1.00  1.06           O  
ATOM    353  CB  SER A  25      -3.361   2.885  -5.796  1.00  0.96           C  
ATOM    354  OG  SER A  25      -3.632   1.647  -6.431  1.00  1.72           O  
ATOM    355  H   SER A  25      -2.202   4.227  -3.374  1.00  0.81           H  
ATOM    356  HA  SER A  25      -4.405   2.445  -3.979  1.00  0.92           H  
ATOM    357  HB2 SER A  25      -4.098   3.607  -6.114  1.00  1.32           H  
ATOM    358  HB3 SER A  25      -2.377   3.220  -6.092  1.00  1.22           H  
ATOM    359  HG  SER A  25      -2.985   0.994  -6.150  1.00  2.23           H  
ATOM    360  N   CYS A  26      -2.879   0.784  -2.959  1.00  0.57           N  
ATOM    361  CA  CYS A  26      -2.027  -0.280  -2.447  1.00  0.56           C  
ATOM    362  C   CYS A  26      -2.488  -1.639  -2.954  1.00  0.52           C  
ATOM    363  O   CYS A  26      -3.440  -2.219  -2.433  1.00  0.76           O  
ATOM    364  CB  CYS A  26      -2.021  -0.259  -0.921  1.00  0.82           C  
ATOM    365  SG  CYS A  26      -3.677  -0.117  -0.175  1.00  1.98           S  
ATOM    366  H   CYS A  26      -3.814   0.831  -2.668  1.00  0.69           H  
ATOM    367  HA  CYS A  26      -1.024  -0.099  -2.804  1.00  0.64           H  
ATOM    368  HB2 CYS A  26      -1.574  -1.173  -0.558  1.00  1.18           H  
ATOM    369  HB3 CYS A  26      -1.432   0.581  -0.584  1.00  1.12           H  
ATOM    370  N   ASP A  27      -1.804  -2.141  -3.976  1.00  0.57           N  
ATOM    371  CA  ASP A  27      -2.142  -3.433  -4.561  1.00  0.82           C  
ATOM    372  C   ASP A  27      -0.903  -4.312  -4.686  1.00  1.04           C  
ATOM    373  O   ASP A  27      -0.103  -4.146  -5.604  1.00  1.17           O  
ATOM    374  CB  ASP A  27      -2.788  -3.243  -5.934  1.00  1.01           C  
ATOM    375  CG  ASP A  27      -4.066  -2.429  -5.865  1.00  1.35           C  
ATOM    376  OD1 ASP A  27      -5.145  -3.032  -5.689  1.00  2.01           O  
ATOM    377  OD2 ASP A  27      -3.986  -1.188  -5.984  1.00  1.82           O  
ATOM    378  H   ASP A  27      -1.052  -1.628  -4.344  1.00  0.64           H  
ATOM    379  HA  ASP A  27      -2.850  -3.919  -3.904  1.00  0.94           H  
ATOM    380  HB2 ASP A  27      -2.094  -2.733  -6.585  1.00  1.42           H  
ATOM    381  HB3 ASP A  27      -3.022  -4.211  -6.352  1.00  1.21           H  
ATOM    382  N   CYS A  28      -0.754  -5.250  -3.757  1.00  1.41           N  
ATOM    383  CA  CYS A  28       0.390  -6.153  -3.764  1.00  1.76           C  
ATOM    384  C   CYS A  28       0.057  -7.447  -4.500  1.00  2.29           C  
ATOM    385  O   CYS A  28       0.274  -7.500  -5.728  1.00  2.84           O  
ATOM    386  CB  CYS A  28       0.832  -6.467  -2.332  1.00  2.09           C  
ATOM    387  SG  CYS A  28       1.765  -5.131  -1.509  1.00  2.38           S  
ATOM    388  OXT CYS A  28      -0.417  -8.396  -3.841  1.00  2.62           O  
ATOM    389  H   CYS A  28      -1.427  -5.336  -3.050  1.00  1.59           H  
ATOM    390  HA  CYS A  28       1.200  -5.658  -4.280  1.00  1.64           H  
ATOM    391  HB2 CYS A  28      -0.043  -6.669  -1.732  1.00  2.72           H  
ATOM    392  HB3 CYS A  28       1.460  -7.345  -2.345  1.00  2.23           H  
TER     393      CYS A  28                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   PHE A   1      -8.671   0.270  -0.976  1.00  1.91           N  
ATOM      2  CA  PHE A   1      -7.852   0.569   0.227  1.00  1.58           C  
ATOM      3  C   PHE A   1      -6.792   1.622  -0.081  1.00  1.22           C  
ATOM      4  O   PHE A   1      -6.062   1.515  -1.065  1.00  1.22           O  
ATOM      5  CB  PHE A   1      -7.183  -0.706   0.740  1.00  1.51           C  
ATOM      6  CG  PHE A   1      -6.483  -1.488  -0.334  1.00  1.21           C  
ATOM      7  CD1 PHE A   1      -5.246  -1.084  -0.809  1.00  1.63           C  
ATOM      8  CD2 PHE A   1      -7.063  -2.627  -0.870  1.00  0.98           C  
ATOM      9  CE1 PHE A   1      -4.602  -1.800  -1.799  1.00  1.89           C  
ATOM     10  CE2 PHE A   1      -6.424  -3.346  -1.861  1.00  1.21           C  
ATOM     11  CZ  PHE A   1      -5.191  -2.933  -2.326  1.00  1.67           C  
ATOM     12  H1  PHE A   1      -9.157   1.129  -1.302  1.00  2.27           H  
ATOM     13  H2  PHE A   1      -9.383  -0.455  -0.753  1.00  2.25           H  
ATOM     14  H3  PHE A   1      -8.063  -0.084  -1.743  1.00  2.11           H  
ATOM     15  HA  PHE A   1      -8.509   0.955   0.993  1.00  1.84           H  
ATOM     16  HB2 PHE A   1      -6.452  -0.444   1.490  1.00  1.58           H  
ATOM     17  HB3 PHE A   1      -7.933  -1.345   1.183  1.00  1.97           H  
ATOM     18  HD1 PHE A   1      -4.784  -0.199  -0.398  1.00  1.99           H  
ATOM     19  HD2 PHE A   1      -8.028  -2.950  -0.507  1.00  1.08           H  
ATOM     20  HE1 PHE A   1      -3.638  -1.474  -2.161  1.00  2.41           H  
ATOM     21  HE2 PHE A   1      -6.887  -4.232  -2.271  1.00  1.35           H  
ATOM     22  HZ  PHE A   1      -4.689  -3.493  -3.100  1.00  2.08           H  
ATOM     23  N   PHE A   2      -6.717   2.639   0.771  1.00  1.12           N  
ATOM     24  CA  PHE A   2      -5.750   3.717   0.599  1.00  0.89           C  
ATOM     25  C   PHE A   2      -4.444   3.397   1.322  1.00  0.68           C  
ATOM     26  O   PHE A   2      -4.454   2.983   2.481  1.00  0.76           O  
ATOM     27  CB  PHE A   2      -6.330   5.031   1.126  1.00  1.09           C  
ATOM     28  CG  PHE A   2      -7.638   5.407   0.491  1.00  1.83           C  
ATOM     29  CD1 PHE A   2      -8.816   4.798   0.891  1.00  2.76           C  
ATOM     30  CD2 PHE A   2      -7.689   6.372  -0.503  1.00  2.03           C  
ATOM     31  CE1 PHE A   2     -10.022   5.142   0.309  1.00  3.82           C  
ATOM     32  CE2 PHE A   2      -8.891   6.720  -1.087  1.00  2.97           C  
ATOM     33  CZ  PHE A   2     -10.059   6.105  -0.681  1.00  3.88           C  
ATOM     34  H   PHE A   2      -7.328   2.664   1.538  1.00  1.36           H  
ATOM     35  HA  PHE A   2      -5.549   3.817  -0.457  1.00  0.94           H  
ATOM     36  HB2 PHE A   2      -6.491   4.943   2.190  1.00  1.47           H  
ATOM     37  HB3 PHE A   2      -5.625   5.828   0.939  1.00  1.32           H  
ATOM     38  HD1 PHE A   2      -8.788   4.046   1.665  1.00  2.75           H  
ATOM     39  HD2 PHE A   2      -6.777   6.853  -0.822  1.00  1.74           H  
ATOM     40  HE1 PHE A   2     -10.934   4.660   0.629  1.00  4.66           H  
ATOM     41  HE2 PHE A   2      -8.918   7.473  -1.861  1.00  3.12           H  
ATOM     42  HZ  PHE A   2     -11.000   6.376  -1.137  1.00  4.73           H  
ATOM     43  N   CYS A   3      -3.323   3.590   0.634  1.00  0.57           N  
ATOM     44  CA  CYS A   3      -2.015   3.323   1.222  1.00  0.57           C  
ATOM     45  C   CYS A   3      -1.325   4.624   1.636  1.00  0.61           C  
ATOM     46  O   CYS A   3      -1.121   5.514   0.811  1.00  0.99           O  
ATOM     47  CB  CYS A   3      -1.131   2.558   0.233  1.00  0.93           C  
ATOM     48  SG  CYS A   3      -0.655   3.514  -1.245  1.00  1.70           S  
ATOM     49  H   CYS A   3      -3.377   3.918  -0.289  1.00  0.66           H  
ATOM     50  HA  CYS A   3      -2.168   2.712   2.098  1.00  0.69           H  
ATOM     51  HB2 CYS A   3      -0.223   2.257   0.733  1.00  1.50           H  
ATOM     52  HB3 CYS A   3      -1.659   1.677  -0.102  1.00  1.13           H  
ATOM     53  N   PRO A   4      -0.960   4.756   2.925  1.00  0.70           N  
ATOM     54  CA  PRO A   4      -0.291   5.953   3.432  1.00  1.04           C  
ATOM     55  C   PRO A   4       1.209   5.940   3.154  1.00  1.10           C  
ATOM     56  O   PRO A   4       1.854   6.988   3.124  1.00  1.34           O  
ATOM     57  CB  PRO A   4      -0.558   5.880   4.932  1.00  1.45           C  
ATOM     58  CG  PRO A   4      -0.624   4.421   5.230  1.00  1.44           C  
ATOM     59  CD  PRO A   4      -1.173   3.755   3.991  1.00  0.96           C  
ATOM     60  HA  PRO A   4      -0.726   6.854   3.027  1.00  1.25           H  
ATOM     61  HB2 PRO A   4       0.248   6.359   5.469  1.00  1.64           H  
ATOM     62  HB3 PRO A   4      -1.493   6.371   5.159  1.00  1.78           H  
ATOM     63  HG2 PRO A   4       0.365   4.048   5.448  1.00  1.71           H  
ATOM     64  HG3 PRO A   4      -1.282   4.248   6.069  1.00  1.72           H  
ATOM     65  HD2 PRO A   4      -0.625   2.848   3.780  1.00  1.08           H  
ATOM     66  HD3 PRO A   4      -2.224   3.541   4.114  1.00  0.98           H  
ATOM     67  N   PHE A   5       1.761   4.746   2.952  1.00  1.14           N  
ATOM     68  CA  PHE A   5       3.185   4.599   2.677  1.00  1.43           C  
ATOM     69  C   PHE A   5       3.425   3.503   1.642  1.00  1.59           C  
ATOM     70  O   PHE A   5       4.157   3.699   0.672  1.00  1.55           O  
ATOM     71  CB  PHE A   5       3.944   4.271   3.964  1.00  1.70           C  
ATOM     72  CG  PHE A   5       3.507   5.094   5.144  1.00  1.84           C  
ATOM     73  CD1 PHE A   5       3.904   6.416   5.271  1.00  2.16           C  
ATOM     74  CD2 PHE A   5       2.699   4.543   6.125  1.00  1.96           C  
ATOM     75  CE1 PHE A   5       3.500   7.173   6.354  1.00  2.54           C  
ATOM     76  CE2 PHE A   5       2.293   5.296   7.211  1.00  2.35           C  
ATOM     77  CZ  PHE A   5       2.694   6.611   7.326  1.00  2.60           C  
ATOM     78  H   PHE A   5       1.197   3.946   2.988  1.00  1.13           H  
ATOM     79  HA  PHE A   5       3.547   5.537   2.283  1.00  1.62           H  
ATOM     80  HB2 PHE A   5       3.788   3.231   4.210  1.00  1.98           H  
ATOM     81  HB3 PHE A   5       4.998   4.446   3.808  1.00  1.82           H  
ATOM     82  HD1 PHE A   5       4.535   6.855   4.512  1.00  2.27           H  
ATOM     83  HD2 PHE A   5       2.384   3.514   6.037  1.00  1.93           H  
ATOM     84  HE1 PHE A   5       3.817   8.202   6.442  1.00  2.90           H  
ATOM     85  HE2 PHE A   5       1.662   4.854   7.969  1.00  2.58           H  
ATOM     86  HZ  PHE A   5       2.376   7.200   8.172  1.00  2.98           H  
ATOM     87  N   GLY A   6       2.802   2.349   1.860  1.00  2.04           N  
ATOM     88  CA  GLY A   6       2.957   1.235   0.943  1.00  2.45           C  
ATOM     89  C   GLY A   6       2.054   0.070   1.296  1.00  2.10           C  
ATOM     90  O   GLY A   6       0.840   0.138   1.106  1.00  1.85           O  
ATOM     91  H   GLY A   6       2.232   2.253   2.651  1.00  2.21           H  
ATOM     92  HA2 GLY A   6       2.721   1.570  -0.057  1.00  2.77           H  
ATOM     93  HA3 GLY A   6       3.984   0.902   0.968  1.00  2.86           H  
ATOM     94  N   CYS A   7       2.646  -1.002   1.812  1.00  2.17           N  
ATOM     95  CA  CYS A   7       1.886  -2.186   2.198  1.00  1.90           C  
ATOM     96  C   CYS A   7       1.431  -2.095   3.657  1.00  1.77           C  
ATOM     97  O   CYS A   7       0.923  -3.065   4.220  1.00  1.94           O  
ATOM     98  CB  CYS A   7       2.732  -3.447   1.989  1.00  2.12           C  
ATOM     99  SG  CYS A   7       1.850  -5.011   2.308  1.00  2.20           S  
ATOM    100  H   CYS A   7       3.619  -0.998   1.936  1.00  2.46           H  
ATOM    101  HA  CYS A   7       1.014  -2.240   1.565  1.00  1.77           H  
ATOM    102  HB2 CYS A   7       3.078  -3.471   0.967  1.00  2.76           H  
ATOM    103  HB3 CYS A   7       3.585  -3.409   2.650  1.00  2.39           H  
ATOM    104  N   ALA A   8       1.612  -0.923   4.265  1.00  2.01           N  
ATOM    105  CA  ALA A   8       1.220  -0.713   5.653  1.00  2.15           C  
ATOM    106  C   ALA A   8      -0.289  -0.848   5.823  1.00  1.86           C  
ATOM    107  O   ALA A   8      -1.061  -0.114   5.207  1.00  2.17           O  
ATOM    108  CB  ALA A   8       1.687   0.652   6.131  1.00  2.55           C  
ATOM    109  H   ALA A   8       2.017  -0.183   3.768  1.00  2.39           H  
ATOM    110  HA  ALA A   8       1.709  -1.466   6.254  1.00  2.36           H  
ATOM    111  HB1 ALA A   8       1.474   0.757   7.185  1.00  2.82           H  
ATOM    112  HB2 ALA A   8       2.751   0.747   5.968  1.00  2.75           H  
ATOM    113  HB3 ALA A   8       1.169   1.424   5.581  1.00  2.93           H  
ATOM    114  N   LEU A   9      -0.702  -1.790   6.666  1.00  1.84           N  
ATOM    115  CA  LEU A   9      -2.120  -2.021   6.917  1.00  1.78           C  
ATOM    116  C   LEU A   9      -2.860  -2.350   5.624  1.00  1.36           C  
ATOM    117  O   LEU A   9      -4.064  -2.123   5.513  1.00  1.51           O  
ATOM    118  CB  LEU A   9      -2.749  -0.795   7.581  1.00  2.26           C  
ATOM    119  CG  LEU A   9      -2.135  -0.399   8.925  1.00  2.99           C  
ATOM    120  CD1 LEU A   9      -2.834   0.828   9.490  1.00  3.77           C  
ATOM    121  CD2 LEU A   9      -2.211  -1.558   9.906  1.00  3.11           C  
ATOM    122  H   LEU A   9      -0.038  -2.341   7.130  1.00  2.26           H  
ATOM    123  HA  LEU A   9      -2.202  -2.863   7.588  1.00  1.88           H  
ATOM    124  HB2 LEU A   9      -2.653   0.042   6.904  1.00  2.53           H  
ATOM    125  HB3 LEU A   9      -3.798  -0.994   7.735  1.00  2.17           H  
ATOM    126  HG  LEU A   9      -1.093  -0.151   8.778  1.00  3.48           H  
ATOM    127 HD11 LEU A   9      -3.881   0.610   9.634  1.00  4.11           H  
ATOM    128 HD12 LEU A   9      -2.388   1.092  10.438  1.00  4.15           H  
ATOM    129 HD13 LEU A   9      -2.729   1.652   8.800  1.00  4.14           H  
ATOM    130 HD21 LEU A   9      -1.667  -2.403   9.509  1.00  3.35           H  
ATOM    131 HD22 LEU A   9      -1.774  -1.261  10.849  1.00  3.46           H  
ATOM    132 HD23 LEU A   9      -3.243  -1.834  10.059  1.00  3.30           H  
ATOM    133  N   VAL A  10      -2.132  -2.884   4.646  1.00  1.09           N  
ATOM    134  CA  VAL A  10      -2.726  -3.242   3.364  1.00  0.95           C  
ATOM    135  C   VAL A  10      -2.923  -4.751   3.254  1.00  0.86           C  
ATOM    136  O   VAL A  10      -4.042  -5.247   3.380  1.00  1.06           O  
ATOM    137  CB  VAL A  10      -1.862  -2.750   2.184  1.00  1.26           C  
ATOM    138  CG1 VAL A  10      -2.515  -3.099   0.854  1.00  1.65           C  
ATOM    139  CG2 VAL A  10      -1.622  -1.252   2.289  1.00  1.63           C  
ATOM    140  H   VAL A  10      -1.176  -3.042   4.791  1.00  1.21           H  
ATOM    141  HA  VAL A  10      -3.690  -2.759   3.300  1.00  1.05           H  
ATOM    142  HB  VAL A  10      -0.905  -3.248   2.231  1.00  1.38           H  
ATOM    143 HG11 VAL A  10      -1.894  -2.744   0.044  1.00  2.19           H  
ATOM    144 HG12 VAL A  10      -2.629  -4.170   0.779  1.00  2.07           H  
ATOM    145 HG13 VAL A  10      -3.486  -2.628   0.796  1.00  1.86           H  
ATOM    146 HG21 VAL A  10      -2.571  -0.740   2.358  1.00  2.10           H  
ATOM    147 HG22 VAL A  10      -1.036  -1.042   3.171  1.00  1.94           H  
ATOM    148 HG23 VAL A  10      -1.091  -0.910   1.413  1.00  1.99           H  
ATOM    149  N   ASP A  11      -1.835  -5.479   3.019  1.00  0.96           N  
ATOM    150  CA  ASP A  11      -1.907  -6.930   2.896  1.00  1.15           C  
ATOM    151  C   ASP A  11      -0.610  -7.586   3.352  1.00  1.38           C  
ATOM    152  O   ASP A  11      -0.220  -8.636   2.844  1.00  1.99           O  
ATOM    153  CB  ASP A  11      -2.219  -7.328   1.452  1.00  1.49           C  
ATOM    154  CG  ASP A  11      -2.455  -8.817   1.298  1.00  2.11           C  
ATOM    155  OD1 ASP A  11      -3.591  -9.268   1.555  1.00  2.90           O  
ATOM    156  OD2 ASP A  11      -1.503  -9.534   0.921  1.00  2.07           O  
ATOM    157  H   ASP A  11      -0.968  -5.033   2.930  1.00  1.15           H  
ATOM    158  HA  ASP A  11      -2.703  -7.270   3.536  1.00  1.10           H  
ATOM    159  HB2 ASP A  11      -3.107  -6.806   1.125  1.00  1.28           H  
ATOM    160  HB3 ASP A  11      -1.388  -7.046   0.820  1.00  1.81           H  
ATOM    161  N   CYS A  12       0.046  -6.962   4.322  1.00  1.17           N  
ATOM    162  CA  CYS A  12       1.302  -7.483   4.857  1.00  1.51           C  
ATOM    163  C   CYS A  12       1.859  -6.561   5.939  1.00  1.88           C  
ATOM    164  O   CYS A  12       2.396  -7.021   6.947  1.00  2.20           O  
ATOM    165  CB  CYS A  12       2.336  -7.665   3.736  1.00  1.32           C  
ATOM    166  SG  CYS A  12       3.236  -6.147   3.264  1.00  1.76           S  
ATOM    167  H   CYS A  12      -0.330  -6.138   4.693  1.00  1.12           H  
ATOM    168  HA  CYS A  12       1.095  -8.446   5.300  1.00  1.95           H  
ATOM    169  HB2 CYS A  12       3.071  -8.389   4.053  1.00  1.25           H  
ATOM    170  HB3 CYS A  12       1.837  -8.035   2.853  1.00  1.78           H  
ATOM    171  N   GLY A  13       1.728  -5.257   5.719  1.00  2.07           N  
ATOM    172  CA  GLY A  13       2.230  -4.285   6.671  1.00  2.67           C  
ATOM    173  C   GLY A  13       3.310  -3.405   6.071  1.00  2.12           C  
ATOM    174  O   GLY A  13       3.673  -3.576   4.907  1.00  1.94           O  
ATOM    175  H   GLY A  13       1.281  -4.952   4.902  1.00  1.90           H  
ATOM    176  HA2 GLY A  13       1.412  -3.663   7.000  1.00  3.28           H  
ATOM    177  HA3 GLY A  13       2.639  -4.808   7.523  1.00  3.29           H  
ATOM    178  N   PRO A  14       3.846  -2.446   6.844  1.00  2.13           N  
ATOM    179  CA  PRO A  14       4.895  -1.541   6.365  1.00  2.09           C  
ATOM    180  C   PRO A  14       6.248  -2.238   6.244  1.00  2.16           C  
ATOM    181  O   PRO A  14       7.185  -1.929   6.981  1.00  2.62           O  
ATOM    182  CB  PRO A  14       4.943  -0.461   7.447  1.00  2.47           C  
ATOM    183  CG  PRO A  14       4.494  -1.156   8.685  1.00  2.68           C  
ATOM    184  CD  PRO A  14       3.470  -2.167   8.244  1.00  2.57           C  
ATOM    185  HA  PRO A  14       4.633  -1.095   5.417  1.00  2.08           H  
ATOM    186  HB2 PRO A  14       5.953  -0.089   7.543  1.00  2.79           H  
ATOM    187  HB3 PRO A  14       4.277   0.346   7.184  1.00  2.50           H  
ATOM    188  HG2 PRO A  14       5.333  -1.650   9.153  1.00  3.01           H  
ATOM    189  HG3 PRO A  14       4.049  -0.444   9.365  1.00  2.84           H  
ATOM    190  HD2 PRO A  14       3.539  -3.061   8.847  1.00  2.92           H  
ATOM    191  HD3 PRO A  14       2.476  -1.748   8.299  1.00  2.72           H  
ATOM    192  N   ASN A  15       6.343  -3.178   5.310  1.00  1.89           N  
ATOM    193  CA  ASN A  15       7.583  -3.917   5.098  1.00  2.09           C  
ATOM    194  C   ASN A  15       7.816  -4.192   3.614  1.00  1.59           C  
ATOM    195  O   ASN A  15       8.889  -3.906   3.083  1.00  1.59           O  
ATOM    196  CB  ASN A  15       7.551  -5.236   5.873  1.00  2.59           C  
ATOM    197  CG  ASN A  15       8.860  -5.997   5.779  1.00  2.94           C  
ATOM    198  OD1 ASN A  15       9.579  -5.901   4.785  1.00  3.03           O  
ATOM    199  ND2 ASN A  15       9.175  -6.761   6.819  1.00  3.74           N  
ATOM    200  H   ASN A  15       5.564  -3.380   4.752  1.00  1.72           H  
ATOM    201  HA  ASN A  15       8.396  -3.312   5.470  1.00  2.47           H  
ATOM    202  HB2 ASN A  15       7.351  -5.029   6.914  1.00  2.90           H  
ATOM    203  HB3 ASN A  15       6.764  -5.860   5.476  1.00  2.98           H  
ATOM    204 HD21 ASN A  15       8.556  -6.790   7.577  1.00  4.04           H  
ATOM    205 HD22 ASN A  15      10.016  -7.263   6.785  1.00  4.24           H  
ATOM    206  N   ARG A  16       6.807  -4.748   2.950  1.00  1.32           N  
ATOM    207  CA  ARG A  16       6.912  -5.064   1.530  1.00  0.97           C  
ATOM    208  C   ARG A  16       6.454  -3.887   0.669  1.00  1.13           C  
ATOM    209  O   ARG A  16       5.390  -3.315   0.909  1.00  1.54           O  
ATOM    210  CB  ARG A  16       6.078  -6.304   1.198  1.00  0.97           C  
ATOM    211  CG  ARG A  16       6.407  -7.508   2.064  1.00  1.66           C  
ATOM    212  CD  ARG A  16       5.510  -8.690   1.739  1.00  1.96           C  
ATOM    213  NE  ARG A  16       5.799  -9.848   2.583  1.00  2.70           N  
ATOM    214  CZ  ARG A  16       5.004 -10.910   2.682  1.00  3.42           C  
ATOM    215  NH1 ARG A  16       3.870 -10.967   1.995  1.00  3.70           N  
ATOM    216  NH2 ARG A  16       5.344 -11.919   3.473  1.00  4.27           N  
ATOM    217  H   ARG A  16       5.974  -4.950   3.426  1.00  1.50           H  
ATOM    218  HA  ARG A  16       7.949  -5.273   1.314  1.00  1.00           H  
ATOM    219  HB2 ARG A  16       5.033  -6.066   1.329  1.00  1.59           H  
ATOM    220  HB3 ARG A  16       6.250  -6.572   0.166  1.00  1.18           H  
ATOM    221  HG2 ARG A  16       7.435  -7.792   1.894  1.00  2.17           H  
ATOM    222  HG3 ARG A  16       6.272  -7.240   3.102  1.00  2.39           H  
ATOM    223  HD2 ARG A  16       4.481  -8.397   1.888  1.00  1.97           H  
ATOM    224  HD3 ARG A  16       5.657  -8.964   0.704  1.00  2.50           H  
ATOM    225  HE  ARG A  16       6.631  -9.831   3.101  1.00  3.01           H  
ATOM    226 HH11 ARG A  16       3.609 -10.209   1.397  1.00  3.50           H  
ATOM    227 HH12 ARG A  16       3.278 -11.768   2.074  1.00  4.40           H  
ATOM    228 HH21 ARG A  16       6.196 -11.882   3.994  1.00  4.53           H  
ATOM    229 HH22 ARG A  16       4.746 -12.717   3.550  1.00  4.84           H  
ATOM    230  N   PRO A  17       7.252  -3.510  -0.347  1.00  1.34           N  
ATOM    231  CA  PRO A  17       6.921  -2.402  -1.241  1.00  1.75           C  
ATOM    232  C   PRO A  17       5.981  -2.822  -2.366  1.00  1.40           C  
ATOM    233  O   PRO A  17       6.294  -3.724  -3.145  1.00  1.74           O  
ATOM    234  CB  PRO A  17       8.283  -2.008  -1.802  1.00  2.56           C  
ATOM    235  CG  PRO A  17       9.050  -3.285  -1.847  1.00  2.62           C  
ATOM    236  CD  PRO A  17       8.545  -4.130  -0.702  1.00  1.72           C  
ATOM    237  HA  PRO A  17       6.493  -1.569  -0.702  1.00  2.13           H  
ATOM    238  HB2 PRO A  17       8.160  -1.583  -2.789  1.00  2.76           H  
ATOM    239  HB3 PRO A  17       8.753  -1.289  -1.148  1.00  3.11           H  
ATOM    240  HG2 PRO A  17       8.872  -3.786  -2.787  1.00  3.06           H  
ATOM    241  HG3 PRO A  17      10.104  -3.084  -1.725  1.00  3.09           H  
ATOM    242  HD2 PRO A  17       8.405  -5.152  -1.022  1.00  1.78           H  
ATOM    243  HD3 PRO A  17       9.232  -4.086   0.130  1.00  1.78           H  
ATOM    244  N   CYS A  18       4.830  -2.165  -2.447  1.00  1.44           N  
ATOM    245  CA  CYS A  18       3.846  -2.469  -3.480  1.00  1.36           C  
ATOM    246  C   CYS A  18       3.961  -1.490  -4.643  1.00  1.33           C  
ATOM    247  O   CYS A  18       4.718  -0.521  -4.581  1.00  2.27           O  
ATOM    248  CB  CYS A  18       2.431  -2.423  -2.900  1.00  2.19           C  
ATOM    249  SG  CYS A  18       2.134  -3.595  -1.532  1.00  2.85           S  
ATOM    250  H   CYS A  18       4.636  -1.457  -1.797  1.00  1.94           H  
ATOM    251  HA  CYS A  18       4.044  -3.465  -3.846  1.00  1.45           H  
ATOM    252  HB2 CYS A  18       2.241  -1.431  -2.523  1.00  2.48           H  
ATOM    253  HB3 CYS A  18       1.723  -2.645  -3.683  1.00  2.80           H  
ATOM    254  N   ARG A  19       3.204  -1.751  -5.704  1.00  0.99           N  
ATOM    255  CA  ARG A  19       3.221  -0.895  -6.884  1.00  1.62           C  
ATOM    256  C   ARG A  19       2.028   0.054  -6.886  1.00  1.24           C  
ATOM    257  O   ARG A  19       0.877  -0.380  -6.935  1.00  1.80           O  
ATOM    258  CB  ARG A  19       3.215  -1.741  -8.160  1.00  2.73           C  
ATOM    259  CG  ARG A  19       4.545  -2.419  -8.454  1.00  3.50           C  
ATOM    260  CD  ARG A  19       4.905  -3.444  -7.390  1.00  4.02           C  
ATOM    261  NE  ARG A  19       3.887  -4.485  -7.263  1.00  4.81           N  
ATOM    262  CZ  ARG A  19       4.024  -5.564  -6.497  1.00  5.57           C  
ATOM    263  NH1 ARG A  19       5.130  -5.748  -5.788  1.00  5.63           N  
ATOM    264  NH2 ARG A  19       3.050  -6.464  -6.440  1.00  6.47           N  
ATOM    265  H   ARG A  19       2.620  -2.538  -5.692  1.00  1.12           H  
ATOM    266  HA  ARG A  19       4.129  -0.311  -6.856  1.00  2.08           H  
ATOM    267  HB2 ARG A  19       2.459  -2.507  -8.065  1.00  3.01           H  
ATOM    268  HB3 ARG A  19       2.967  -1.106  -8.998  1.00  3.22           H  
ATOM    269  HG2 ARG A  19       4.479  -2.918  -9.409  1.00  3.89           H  
ATOM    270  HG3 ARG A  19       5.319  -1.667  -8.492  1.00  3.75           H  
ATOM    271  HD2 ARG A  19       5.844  -3.905  -7.657  1.00  4.05           H  
ATOM    272  HD3 ARG A  19       5.011  -2.939  -6.442  1.00  4.22           H  
ATOM    273  HE  ARG A  19       3.059  -4.375  -7.776  1.00  4.96           H  
ATOM    274 HH11 ARG A  19       5.868  -5.075  -5.826  1.00  5.12           H  
ATOM    275 HH12 ARG A  19       5.226  -6.563  -5.214  1.00  6.31           H  
ATOM    276 HH21 ARG A  19       2.215  -6.331  -6.973  1.00  6.59           H  
ATOM    277 HH22 ARG A  19       3.152  -7.276  -5.865  1.00  7.12           H  
ATOM    278  N   ASP A  20       2.312   1.352  -6.834  1.00  0.93           N  
ATOM    279  CA  ASP A  20       1.264   2.365  -6.830  1.00  1.08           C  
ATOM    280  C   ASP A  20       0.913   2.788  -8.253  1.00  0.84           C  
ATOM    281  O   ASP A  20       1.795   2.975  -9.091  1.00  1.04           O  
ATOM    282  CB  ASP A  20       1.709   3.582  -6.016  1.00  2.00           C  
ATOM    283  CG  ASP A  20       0.650   4.667  -5.966  1.00  2.82           C  
ATOM    284  OD1 ASP A  20      -0.204   4.621  -5.057  1.00  3.46           O  
ATOM    285  OD2 ASP A  20       0.677   5.561  -6.837  1.00  3.19           O  
ATOM    286  H   ASP A  20       3.250   1.634  -6.798  1.00  1.32           H  
ATOM    287  HA  ASP A  20       0.387   1.935  -6.368  1.00  1.52           H  
ATOM    288  HB2 ASP A  20       1.925   3.271  -5.005  1.00  2.42           H  
ATOM    289  HB3 ASP A  20       2.603   3.996  -6.459  1.00  2.31           H  
ATOM    290  N   THR A  21      -0.382   2.937  -8.519  1.00  0.99           N  
ATOM    291  CA  THR A  21      -0.849   3.338  -9.841  1.00  1.20           C  
ATOM    292  C   THR A  21      -1.461   4.734  -9.807  1.00  1.03           C  
ATOM    293  O   THR A  21      -1.375   5.483 -10.781  1.00  1.48           O  
ATOM    294  CB  THR A  21      -1.890   2.343 -10.392  1.00  1.78           C  
ATOM    295  OG1 THR A  21      -1.350   1.016 -10.386  1.00  2.48           O  
ATOM    296  CG2 THR A  21      -2.302   2.717 -11.809  1.00  2.19           C  
ATOM    297  H   THR A  21      -1.037   2.774  -7.809  1.00  1.26           H  
ATOM    298  HA  THR A  21       0.001   3.343 -10.507  1.00  1.44           H  
ATOM    299  HB  THR A  21      -2.765   2.372  -9.759  1.00  2.12           H  
ATOM    300  HG1 THR A  21      -0.933   0.845  -9.538  1.00  2.81           H  
ATOM    301 HG21 THR A  21      -1.434   2.705 -12.451  1.00  2.44           H  
ATOM    302 HG22 THR A  21      -2.736   3.706 -11.808  1.00  2.73           H  
ATOM    303 HG23 THR A  21      -3.028   2.005 -12.171  1.00  2.54           H  
ATOM    304  N   GLY A  22      -2.079   5.078  -8.682  1.00  0.81           N  
ATOM    305  CA  GLY A  22      -2.696   6.385  -8.545  1.00  0.92           C  
ATOM    306  C   GLY A  22      -2.494   6.980  -7.166  1.00  0.88           C  
ATOM    307  O   GLY A  22      -1.420   6.854  -6.579  1.00  1.14           O  
ATOM    308  H   GLY A  22      -2.116   4.441  -7.939  1.00  0.98           H  
ATOM    309  HA2 GLY A  22      -2.268   7.051  -9.280  1.00  1.18           H  
ATOM    310  HA3 GLY A  22      -3.755   6.291  -8.734  1.00  1.09           H  
ATOM    311  N   PHE A  23      -3.529   7.632  -6.648  1.00  1.07           N  
ATOM    312  CA  PHE A  23      -3.459   8.253  -5.323  1.00  1.36           C  
ATOM    313  C   PHE A  23      -3.899   7.275  -4.239  1.00  1.25           C  
ATOM    314  O   PHE A  23      -5.082   6.952  -4.123  1.00  1.95           O  
ATOM    315  CB  PHE A  23      -4.330   9.512  -5.279  1.00  1.93           C  
ATOM    316  CG  PHE A  23      -5.522   9.422  -6.177  1.00  2.13           C  
ATOM    317  CD1 PHE A  23      -6.686   8.809  -5.748  1.00  2.69           C  
ATOM    318  CD2 PHE A  23      -5.464   9.918  -7.469  1.00  2.21           C  
ATOM    319  CE1 PHE A  23      -7.773   8.699  -6.588  1.00  3.30           C  
ATOM    320  CE2 PHE A  23      -6.545   9.805  -8.315  1.00  2.67           C  
ATOM    321  CZ  PHE A  23      -7.700   9.196  -7.874  1.00  3.20           C  
ATOM    322  H   PHE A  23      -4.366   7.696  -7.167  1.00  1.27           H  
ATOM    323  HA  PHE A  23      -2.431   8.531  -5.144  1.00  1.48           H  
ATOM    324  HB2 PHE A  23      -4.681   9.666  -4.269  1.00  2.30           H  
ATOM    325  HB3 PHE A  23      -3.740  10.364  -5.586  1.00  2.20           H  
ATOM    326  HD1 PHE A  23      -6.742   8.422  -4.741  1.00  2.84           H  
ATOM    327  HD2 PHE A  23      -4.558  10.396  -7.812  1.00  2.22           H  
ATOM    328  HE1 PHE A  23      -8.680   8.223  -6.243  1.00  3.95           H  
ATOM    329  HE2 PHE A  23      -6.488  10.196  -9.320  1.00  2.82           H  
ATOM    330  HZ  PHE A  23      -8.540   9.100  -8.535  1.00  3.74           H  
HETATM  331  N   SME A  24      -2.940   6.808  -3.446  1.00  0.96           N  
HETATM  332  CA  SME A  24      -3.227   5.868  -2.369  1.00  1.11           C  
HETATM  333  CB  SME A  24      -4.205   6.489  -1.370  1.00  1.40           C  
HETATM  334  CG  SME A  24      -3.675   7.747  -0.702  1.00  2.37           C  
HETATM  335  S   SME A  24      -4.851   8.462   0.466  1.00  2.88           S  
HETATM  336  OE  SME A  24      -6.028   8.874  -0.219  1.00  3.85           O  
HETATM  337  CE  SME A  24      -3.955   9.845   1.159  1.00  3.50           C  
HETATM  338  C   SME A  24      -3.800   4.565  -2.920  1.00  0.98           C  
HETATM  339  O   SME A  24      -4.974   4.253  -2.715  1.00  1.11           O  
HETATM  340  H   SME A  24      -2.016   7.104  -3.589  1.00  1.29           H  
HETATM  341  HA  SME A  24      -2.298   5.652  -1.863  1.00  1.31           H  
HETATM  342  HB2 SME A  24      -5.119   6.739  -1.887  1.00  1.50           H  
HETATM  343  HB3 SME A  24      -4.423   5.763  -0.601  1.00  1.57           H  
HETATM  344  HG2 SME A  24      -2.768   7.501  -0.170  1.00  2.76           H  
HETATM  345  HG3 SME A  24      -3.455   8.479  -1.465  1.00  2.90           H  
HETATM  346  HE1 SME A  24      -4.578  10.354   1.878  1.00  3.97           H  
HETATM  347  HE2 SME A  24      -3.683  10.529   0.369  1.00  3.65           H  
HETATM  348  HE3 SME A  24      -3.061   9.485   1.648  1.00  3.86           H  
ATOM    349  N   SER A  25      -2.962   3.809  -3.620  1.00  0.83           N  
ATOM    350  CA  SER A  25      -3.378   2.540  -4.204  1.00  0.83           C  
ATOM    351  C   SER A  25      -2.194   1.585  -4.284  1.00  0.74           C  
ATOM    352  O   SER A  25      -1.766   1.195  -5.371  1.00  1.06           O  
ATOM    353  CB  SER A  25      -3.976   2.761  -5.594  1.00  0.96           C  
ATOM    354  OG  SER A  25      -4.387   1.535  -6.175  1.00  1.72           O  
ATOM    355  H   SER A  25      -2.035   4.105  -3.738  1.00  0.81           H  
ATOM    356  HA  SER A  25      -4.131   2.111  -3.558  1.00  0.92           H  
ATOM    357  HB2 SER A  25      -4.834   3.412  -5.516  1.00  1.32           H  
ATOM    358  HB3 SER A  25      -3.235   3.218  -6.234  1.00  1.22           H  
ATOM    359  HG  SER A  25      -5.302   1.362  -5.944  1.00  2.23           H  
ATOM    360  N   CYS A  26      -1.671   1.213  -3.124  1.00  0.57           N  
ATOM    361  CA  CYS A  26      -0.525   0.318  -3.050  1.00  0.56           C  
ATOM    362  C   CYS A  26      -0.972  -1.128  -2.853  1.00  0.52           C  
ATOM    363  O   CYS A  26      -1.458  -1.497  -1.784  1.00  0.76           O  
ATOM    364  CB  CYS A  26       0.389   0.746  -1.903  1.00  0.82           C  
ATOM    365  SG  CYS A  26       0.926   2.484  -1.993  1.00  1.98           S  
ATOM    366  H   CYS A  26      -2.069   1.547  -2.294  1.00  0.69           H  
ATOM    367  HA  CYS A  26       0.017   0.393  -3.980  1.00  0.64           H  
ATOM    368  HB2 CYS A  26      -0.136   0.616  -0.970  1.00  1.18           H  
ATOM    369  HB3 CYS A  26       1.272   0.127  -1.904  1.00  1.12           H  
ATOM    370  N   ASP A  27      -0.797  -1.942  -3.890  1.00  0.57           N  
ATOM    371  CA  ASP A  27      -1.186  -3.347  -3.832  1.00  0.82           C  
ATOM    372  C   ASP A  27      -0.050  -4.250  -4.304  1.00  1.04           C  
ATOM    373  O   ASP A  27       0.442  -4.112  -5.424  1.00  1.17           O  
ATOM    374  CB  ASP A  27      -2.431  -3.585  -4.688  1.00  1.01           C  
ATOM    375  CG  ASP A  27      -2.896  -5.029  -4.648  1.00  1.35           C  
ATOM    376  OD1 ASP A  27      -3.669  -5.378  -3.733  1.00  2.01           O  
ATOM    377  OD2 ASP A  27      -2.485  -5.808  -5.534  1.00  1.82           O  
ATOM    378  H   ASP A  27      -0.394  -1.590  -4.712  1.00  0.64           H  
ATOM    379  HA  ASP A  27      -1.416  -3.584  -2.804  1.00  0.94           H  
ATOM    380  HB2 ASP A  27      -3.233  -2.959  -4.327  1.00  1.42           H  
ATOM    381  HB3 ASP A  27      -2.211  -3.325  -5.713  1.00  1.21           H  
ATOM    382  N   CYS A  28       0.361  -5.174  -3.441  1.00  1.41           N  
ATOM    383  CA  CYS A  28       1.435  -6.104  -3.771  1.00  1.76           C  
ATOM    384  C   CYS A  28       0.879  -7.366  -4.421  1.00  2.29           C  
ATOM    385  O   CYS A  28       0.573  -8.326  -3.682  1.00  2.84           O  
ATOM    386  CB  CYS A  28       2.228  -6.470  -2.515  1.00  2.09           C  
ATOM    387  SG  CYS A  28       3.359  -5.163  -1.938  1.00  2.38           S  
ATOM    388  OXT CYS A  28       0.753  -7.385  -5.663  1.00  2.62           O  
ATOM    389  H   CYS A  28      -0.069  -5.232  -2.563  1.00  1.59           H  
ATOM    390  HA  CYS A  28       2.093  -5.613  -4.472  1.00  1.64           H  
ATOM    391  HB2 CYS A  28       1.538  -6.682  -1.713  1.00  2.72           H  
ATOM    392  HB3 CYS A  28       2.819  -7.351  -2.717  1.00  2.23           H  
TER     393      CYS A  28                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   PHE A   1      -8.584   0.897  -0.789  1.00  1.91           N  
ATOM      2  CA  PHE A   1      -7.691   1.102   0.380  1.00  1.58           C  
ATOM      3  C   PHE A   1      -6.578   2.091   0.053  1.00  1.22           C  
ATOM      4  O   PHE A   1      -5.899   1.964  -0.966  1.00  1.22           O  
ATOM      5  CB  PHE A   1      -7.087  -0.231   0.823  1.00  1.51           C  
ATOM      6  CG  PHE A   1      -6.491  -1.023  -0.305  1.00  1.21           C  
ATOM      7  CD1 PHE A   1      -5.250  -0.689  -0.824  1.00  1.63           C  
ATOM      8  CD2 PHE A   1      -7.173  -2.100  -0.847  1.00  0.98           C  
ATOM      9  CE1 PHE A   1      -4.702  -1.416  -1.864  1.00  1.89           C  
ATOM     10  CE2 PHE A   1      -6.630  -2.830  -1.887  1.00  1.21           C  
ATOM     11  CZ  PHE A   1      -5.392  -2.488  -2.396  1.00  1.67           C  
ATOM     12  H1  PHE A   1      -9.341   0.225  -0.548  1.00  2.27           H  
ATOM     13  H2  PHE A   1      -8.042   0.518  -1.591  1.00  2.25           H  
ATOM     14  H3  PHE A   1      -9.015   1.800  -1.073  1.00  2.11           H  
ATOM     15  HA  PHE A   1      -8.283   1.506   1.189  1.00  1.84           H  
ATOM     16  HB2 PHE A   1      -6.307  -0.041   1.545  1.00  1.58           H  
ATOM     17  HB3 PHE A   1      -7.857  -0.832   1.284  1.00  1.97           H  
ATOM     18  HD1 PHE A   1      -4.710   0.147  -0.409  1.00  1.99           H  
ATOM     19  HD2 PHE A   1      -8.141  -2.368  -0.450  1.00  1.08           H  
ATOM     20  HE1 PHE A   1      -3.735  -1.146  -2.260  1.00  2.41           H  
ATOM     21  HE2 PHE A   1      -7.171  -3.668  -2.301  1.00  1.35           H  
ATOM     22  HZ  PHE A   1      -4.965  -3.056  -3.209  1.00  2.08           H  
ATOM     23  N   PHE A   2      -6.398   3.077   0.924  1.00  1.12           N  
ATOM     24  CA  PHE A   2      -5.369   4.092   0.735  1.00  0.89           C  
ATOM     25  C   PHE A   2      -4.058   3.670   1.391  1.00  0.68           C  
ATOM     26  O   PHE A   2      -4.042   3.241   2.545  1.00  0.76           O  
ATOM     27  CB  PHE A   2      -5.835   5.428   1.312  1.00  1.09           C  
ATOM     28  CG  PHE A   2      -7.162   5.885   0.775  1.00  1.83           C  
ATOM     29  CD1 PHE A   2      -8.342   5.351   1.266  1.00  2.76           C  
ATOM     30  CD2 PHE A   2      -7.229   6.847  -0.220  1.00  2.03           C  
ATOM     31  CE1 PHE A   2      -9.565   5.768   0.774  1.00  3.82           C  
ATOM     32  CE2 PHE A   2      -8.448   7.268  -0.715  1.00  2.97           C  
ATOM     33  CZ  PHE A   2      -9.618   6.727  -0.218  1.00  3.88           C  
ATOM     34  H   PHE A   2      -6.971   3.120   1.718  1.00  1.36           H  
ATOM     35  HA  PHE A   2      -5.206   4.205  -0.327  1.00  0.94           H  
ATOM     36  HB2 PHE A   2      -5.925   5.338   2.384  1.00  1.47           H  
ATOM     37  HB3 PHE A   2      -5.102   6.188   1.080  1.00  1.32           H  
ATOM     38  HD1 PHE A   2      -8.302   4.600   2.041  1.00  2.75           H  
ATOM     39  HD2 PHE A   2      -6.315   7.271  -0.609  1.00  1.74           H  
ATOM     40  HE1 PHE A   2     -10.478   5.343   1.164  1.00  4.66           H  
ATOM     41  HE2 PHE A   2      -8.486   8.018  -1.491  1.00  3.12           H  
ATOM     42  HZ  PHE A   2     -10.572   7.054  -0.603  1.00  4.73           H  
ATOM     43  N   CYS A   3      -2.960   3.792   0.651  1.00  0.57           N  
ATOM     44  CA  CYS A   3      -1.646   3.423   1.170  1.00  0.57           C  
ATOM     45  C   CYS A   3      -0.813   4.663   1.493  1.00  0.61           C  
ATOM     46  O   CYS A   3      -0.625   5.529   0.638  1.00  0.99           O  
ATOM     47  CB  CYS A   3      -0.902   2.553   0.156  1.00  0.93           C  
ATOM     48  SG  CYS A   3      -0.415   3.428  -1.367  1.00  1.70           S  
ATOM     49  H   CYS A   3      -3.034   4.132  -0.265  1.00  0.66           H  
ATOM     50  HA  CYS A   3      -1.798   2.855   2.074  1.00  0.69           H  
ATOM     51  HB2 CYS A   3      -0.002   2.172   0.614  1.00  1.50           H  
ATOM     52  HB3 CYS A   3      -1.533   1.723  -0.128  1.00  1.13           H  
ATOM     53  N   PRO A   4      -0.302   4.769   2.734  1.00  0.70           N  
ATOM     54  CA  PRO A   4       0.520   5.903   3.150  1.00  1.04           C  
ATOM     55  C   PRO A   4       1.980   5.732   2.739  1.00  1.10           C  
ATOM     56  O   PRO A   4       2.714   6.710   2.597  1.00  1.34           O  
ATOM     57  CB  PRO A   4       0.384   5.876   4.669  1.00  1.45           C  
ATOM     58  CG  PRO A   4       0.222   4.432   5.002  1.00  1.44           C  
ATOM     59  CD  PRO A   4      -0.492   3.800   3.832  1.00  0.96           C  
ATOM     60  HA  PRO A   4       0.140   6.836   2.764  1.00  1.25           H  
ATOM     61  HB2 PRO A   4       1.274   6.291   5.120  1.00  1.64           H  
ATOM     62  HB3 PRO A   4      -0.480   6.450   4.967  1.00  1.78           H  
ATOM     63  HG2 PRO A   4       1.192   3.978   5.138  1.00  1.71           H  
ATOM     64  HG3 PRO A   4      -0.368   4.329   5.901  1.00  1.72           H  
ATOM     65  HD2 PRO A   4      -0.043   2.849   3.586  1.00  1.08           H  
ATOM     66  HD3 PRO A   4      -1.542   3.674   4.056  1.00  0.98           H  
ATOM     67  N   PHE A   5       2.392   4.481   2.551  1.00  1.14           N  
ATOM     68  CA  PHE A   5       3.763   4.176   2.155  1.00  1.43           C  
ATOM     69  C   PHE A   5       3.805   2.899   1.321  1.00  1.59           C  
ATOM     70  O   PHE A   5       4.335   2.885   0.210  1.00  1.55           O  
ATOM     71  CB  PHE A   5       4.653   4.015   3.391  1.00  1.70           C  
ATOM     72  CG  PHE A   5       4.315   4.965   4.505  1.00  1.84           C  
ATOM     73  CD1 PHE A   5       4.736   6.284   4.463  1.00  1.96           C  
ATOM     74  CD2 PHE A   5       3.572   4.537   5.593  1.00  2.16           C  
ATOM     75  CE1 PHE A   5       4.421   7.158   5.486  1.00  2.35           C  
ATOM     76  CE2 PHE A   5       3.254   5.405   6.618  1.00  2.54           C  
ATOM     77  CZ  PHE A   5       3.680   6.719   6.565  1.00  2.60           C  
ATOM     78  H   PHE A   5       1.761   3.745   2.683  1.00  1.13           H  
ATOM     79  HA  PHE A   5       4.130   4.997   1.558  1.00  1.62           H  
ATOM     80  HB2 PHE A   5       4.550   3.010   3.771  1.00  1.98           H  
ATOM     81  HB3 PHE A   5       5.682   4.185   3.109  1.00  1.82           H  
ATOM     82  HD1 PHE A   5       5.317   6.629   3.620  1.00  1.93           H  
ATOM     83  HD2 PHE A   5       3.240   3.510   5.636  1.00  2.27           H  
ATOM     84  HE1 PHE A   5       4.756   8.185   5.443  1.00  2.58           H  
ATOM     85  HE2 PHE A   5       2.673   5.059   7.460  1.00  2.90           H  
ATOM     86  HZ  PHE A   5       3.430   7.398   7.366  1.00  2.98           H  
ATOM     87  N   GLY A   6       3.240   1.827   1.869  1.00  2.04           N  
ATOM     88  CA  GLY A   6       3.213   0.556   1.171  1.00  2.45           C  
ATOM     89  C   GLY A   6       1.949  -0.229   1.465  1.00  2.10           C  
ATOM     90  O   GLY A   6       0.853   0.331   1.468  1.00  1.85           O  
ATOM     91  H   GLY A   6       2.836   1.902   2.760  1.00  2.21           H  
ATOM     92  HA2 GLY A   6       3.274   0.738   0.109  1.00  2.77           H  
ATOM     93  HA3 GLY A   6       4.067  -0.030   1.477  1.00  2.86           H  
ATOM     94  N   CYS A   7       2.096  -1.527   1.710  1.00  2.17           N  
ATOM     95  CA  CYS A   7       0.951  -2.379   2.010  1.00  1.90           C  
ATOM     96  C   CYS A   7       0.672  -2.429   3.514  1.00  1.77           C  
ATOM     97  O   CYS A   7       0.010  -3.342   4.000  1.00  1.94           O  
ATOM     98  CB  CYS A   7       1.182  -3.790   1.464  1.00  2.12           C  
ATOM     99  SG  CYS A   7       2.664  -4.634   2.114  1.00  2.20           S  
ATOM    100  H   CYS A   7       2.992  -1.922   1.685  1.00  2.46           H  
ATOM    101  HA  CYS A   7       0.091  -1.953   1.517  1.00  1.77           H  
ATOM    102  HB2 CYS A   7       0.329  -4.403   1.703  1.00  2.76           H  
ATOM    103  HB3 CYS A   7       1.283  -3.733   0.391  1.00  2.39           H  
ATOM    104  N   ALA A   8       1.164  -1.428   4.241  1.00  2.01           N  
ATOM    105  CA  ALA A   8       0.980  -1.358   5.689  1.00  2.15           C  
ATOM    106  C   ALA A   8      -0.473  -1.599   6.097  1.00  1.86           C  
ATOM    107  O   ALA A   8      -0.762  -2.501   6.882  1.00  2.17           O  
ATOM    108  CB  ALA A   8       1.451  -0.007   6.207  1.00  2.55           C  
ATOM    109  H   ALA A   8       1.666  -0.716   3.795  1.00  2.39           H  
ATOM    110  HA  ALA A   8       1.599  -2.120   6.138  1.00  2.36           H  
ATOM    111  HB1 ALA A   8       1.248   0.063   7.265  1.00  2.82           H  
ATOM    112  HB2 ALA A   8       2.512   0.094   6.035  1.00  2.75           H  
ATOM    113  HB3 ALA A   8       0.926   0.781   5.687  1.00  2.93           H  
ATOM    114  N   LEU A   9      -1.384  -0.791   5.561  1.00  1.84           N  
ATOM    115  CA  LEU A   9      -2.801  -0.915   5.891  1.00  1.78           C  
ATOM    116  C   LEU A   9      -3.531  -1.853   4.930  1.00  1.36           C  
ATOM    117  O   LEU A   9      -4.755  -1.797   4.814  1.00  1.51           O  
ATOM    118  CB  LEU A   9      -3.471   0.461   5.877  1.00  2.26           C  
ATOM    119  CG  LEU A   9      -3.030   1.413   6.991  1.00  2.99           C  
ATOM    120  CD1 LEU A   9      -1.547   1.726   6.877  1.00  3.77           C  
ATOM    121  CD2 LEU A   9      -3.851   2.694   6.951  1.00  3.11           C  
ATOM    122  H   LEU A   9      -1.098  -0.097   4.931  1.00  2.26           H  
ATOM    123  HA  LEU A   9      -2.871  -1.322   6.888  1.00  1.88           H  
ATOM    124  HB2 LEU A   9      -3.259   0.930   4.926  1.00  2.53           H  
ATOM    125  HB3 LEU A   9      -4.538   0.319   5.957  1.00  2.17           H  
ATOM    126  HG  LEU A   9      -3.198   0.938   7.948  1.00  3.48           H  
ATOM    127 HD11 LEU A   9      -1.318   2.022   5.863  1.00  4.11           H  
ATOM    128 HD12 LEU A   9      -1.295   2.528   7.553  1.00  4.15           H  
ATOM    129 HD13 LEU A   9      -0.973   0.848   7.132  1.00  4.14           H  
ATOM    130 HD21 LEU A   9      -4.897   2.456   7.084  1.00  3.35           H  
ATOM    131 HD22 LEU A   9      -3.528   3.352   7.744  1.00  3.46           H  
ATOM    132 HD23 LEU A   9      -3.711   3.181   5.998  1.00  3.30           H  
ATOM    133  N   VAL A  10      -2.785  -2.712   4.245  1.00  1.09           N  
ATOM    134  CA  VAL A  10      -3.382  -3.652   3.305  1.00  0.95           C  
ATOM    135  C   VAL A  10      -2.945  -5.085   3.603  1.00  0.86           C  
ATOM    136  O   VAL A  10      -3.733  -5.897   4.089  1.00  1.06           O  
ATOM    137  CB  VAL A  10      -3.013  -3.296   1.851  1.00  1.26           C  
ATOM    138  CG1 VAL A  10      -3.866  -4.086   0.872  1.00  1.65           C  
ATOM    139  CG2 VAL A  10      -3.160  -1.800   1.617  1.00  1.63           C  
ATOM    140  H   VAL A  10      -1.813  -2.709   4.364  1.00  1.21           H  
ATOM    141  HA  VAL A  10      -4.456  -3.586   3.407  1.00  1.05           H  
ATOM    142  HB  VAL A  10      -1.980  -3.562   1.689  1.00  1.38           H  
ATOM    143 HG11 VAL A  10      -4.903  -3.809   0.993  1.00  2.19           H  
ATOM    144 HG12 VAL A  10      -3.551  -3.867  -0.138  1.00  2.07           H  
ATOM    145 HG13 VAL A  10      -3.752  -5.142   1.064  1.00  1.86           H  
ATOM    146 HG21 VAL A  10      -4.199  -1.521   1.707  1.00  2.10           H  
ATOM    147 HG22 VAL A  10      -2.578  -1.264   2.352  1.00  1.94           H  
ATOM    148 HG23 VAL A  10      -2.804  -1.554   0.627  1.00  1.99           H  
ATOM    149  N   ASP A  11      -1.685  -5.387   3.309  1.00  0.96           N  
ATOM    150  CA  ASP A  11      -1.133  -6.717   3.543  1.00  1.15           C  
ATOM    151  C   ASP A  11       0.365  -6.621   3.827  1.00  1.38           C  
ATOM    152  O   ASP A  11       0.880  -5.534   4.071  1.00  1.99           O  
ATOM    153  CB  ASP A  11      -1.387  -7.616   2.329  1.00  1.49           C  
ATOM    154  CG  ASP A  11      -2.847  -7.631   1.916  1.00  2.11           C  
ATOM    155  OD1 ASP A  11      -3.692  -8.046   2.737  1.00  2.07           O  
ATOM    156  OD2 ASP A  11      -3.143  -7.234   0.770  1.00  2.90           O  
ATOM    157  H   ASP A  11      -1.107  -4.694   2.932  1.00  1.15           H  
ATOM    158  HA  ASP A  11      -1.627  -7.137   4.406  1.00  1.10           H  
ATOM    159  HB2 ASP A  11      -0.802  -7.260   1.495  1.00  1.28           H  
ATOM    160  HB3 ASP A  11      -1.092  -8.626   2.565  1.00  1.81           H  
ATOM    161  N   CYS A  12       1.057  -7.762   3.811  1.00  1.17           N  
ATOM    162  CA  CYS A  12       2.506  -7.806   4.051  1.00  1.51           C  
ATOM    163  C   CYS A  12       2.953  -6.801   5.114  1.00  1.88           C  
ATOM    164  O   CYS A  12       4.074  -6.292   5.061  1.00  2.20           O  
ATOM    165  CB  CYS A  12       3.285  -7.565   2.747  1.00  1.32           C  
ATOM    166  SG  CYS A  12       2.417  -6.554   1.496  1.00  1.76           S  
ATOM    167  H   CYS A  12       0.584  -8.601   3.640  1.00  1.12           H  
ATOM    168  HA  CYS A  12       2.740  -8.798   4.408  1.00  1.95           H  
ATOM    169  HB2 CYS A  12       4.211  -7.063   2.982  1.00  1.25           H  
ATOM    170  HB3 CYS A  12       3.511  -8.521   2.296  1.00  1.78           H  
ATOM    171  N   GLY A  13       2.081  -6.524   6.080  1.00  2.07           N  
ATOM    172  CA  GLY A  13       2.412  -5.578   7.134  1.00  2.67           C  
ATOM    173  C   GLY A  13       3.016  -4.289   6.601  1.00  2.12           C  
ATOM    174  O   GLY A  13       3.083  -4.087   5.388  1.00  1.94           O  
ATOM    175  H   GLY A  13       1.209  -6.970   6.082  1.00  1.90           H  
ATOM    176  HA2 GLY A  13       1.513  -5.340   7.683  1.00  3.28           H  
ATOM    177  HA3 GLY A  13       3.119  -6.042   7.807  1.00  3.29           H  
ATOM    178  N   PRO A  14       3.459  -3.387   7.494  1.00  2.13           N  
ATOM    179  CA  PRO A  14       4.064  -2.117   7.104  1.00  2.09           C  
ATOM    180  C   PRO A  14       5.576  -2.225   6.915  1.00  2.16           C  
ATOM    181  O   PRO A  14       6.347  -1.639   7.674  1.00  2.62           O  
ATOM    182  CB  PRO A  14       3.740  -1.230   8.300  1.00  2.47           C  
ATOM    183  CG  PRO A  14       3.784  -2.156   9.471  1.00  2.68           C  
ATOM    184  CD  PRO A  14       3.388  -3.523   8.960  1.00  2.57           C  
ATOM    185  HA  PRO A  14       3.611  -1.711   6.212  1.00  2.08           H  
ATOM    186  HB2 PRO A  14       4.479  -0.447   8.384  1.00  2.79           H  
ATOM    187  HB3 PRO A  14       2.758  -0.797   8.178  1.00  2.50           H  
ATOM    188  HG2 PRO A  14       4.785  -2.186   9.875  1.00  3.01           H  
ATOM    189  HG3 PRO A  14       3.086  -1.824  10.226  1.00  2.84           H  
ATOM    190  HD2 PRO A  14       4.085  -4.272   9.309  1.00  2.92           H  
ATOM    191  HD3 PRO A  14       2.384  -3.767   9.275  1.00  2.72           H  
ATOM    192  N   ASN A  15       5.996  -2.978   5.901  1.00  1.89           N  
ATOM    193  CA  ASN A  15       7.419  -3.157   5.632  1.00  2.09           C  
ATOM    194  C   ASN A  15       7.691  -3.380   4.145  1.00  1.59           C  
ATOM    195  O   ASN A  15       8.643  -2.830   3.593  1.00  1.59           O  
ATOM    196  CB  ASN A  15       7.965  -4.334   6.441  1.00  2.59           C  
ATOM    197  CG  ASN A  15       9.459  -4.519   6.259  1.00  2.94           C  
ATOM    198  OD1 ASN A  15      10.192  -3.558   6.023  1.00  3.03           O  
ATOM    199  ND2 ASN A  15       9.919  -5.759   6.367  1.00  3.74           N  
ATOM    200  H   ASN A  15       5.337  -3.419   5.327  1.00  1.72           H  
ATOM    201  HA  ASN A  15       7.928  -2.257   5.943  1.00  2.47           H  
ATOM    202  HB2 ASN A  15       7.768  -4.165   7.490  1.00  2.90           H  
ATOM    203  HB3 ASN A  15       7.468  -5.239   6.128  1.00  2.98           H  
ATOM    204 HD21 ASN A  15       9.279  -6.477   6.556  1.00  4.04           H  
ATOM    205 HD22 ASN A  15      10.882  -5.909   6.253  1.00  4.24           H  
ATOM    206  N   ARG A  16       6.854  -4.188   3.500  1.00  1.32           N  
ATOM    207  CA  ARG A  16       7.026  -4.483   2.080  1.00  0.97           C  
ATOM    208  C   ARG A  16       6.276  -3.475   1.210  1.00  1.13           C  
ATOM    209  O   ARG A  16       5.105  -3.187   1.452  1.00  1.54           O  
ATOM    210  CB  ARG A  16       6.538  -5.900   1.774  1.00  0.97           C  
ATOM    211  CG  ARG A  16       7.210  -6.970   2.619  1.00  1.66           C  
ATOM    212  CD  ARG A  16       6.699  -8.359   2.272  1.00  1.96           C  
ATOM    213  NE  ARG A  16       7.305  -9.390   3.112  1.00  2.70           N  
ATOM    214  CZ  ARG A  16       7.167 -10.696   2.899  1.00  3.42           C  
ATOM    215  NH1 ARG A  16       6.451 -11.137   1.872  1.00  3.70           N  
ATOM    216  NH2 ARG A  16       7.750 -11.565   3.714  1.00  4.27           N  
ATOM    217  H   ARG A  16       6.107  -4.595   3.987  1.00  1.50           H  
ATOM    218  HA  ARG A  16       8.079  -4.422   1.859  1.00  1.00           H  
ATOM    219  HB2 ARG A  16       5.474  -5.947   1.950  1.00  1.59           H  
ATOM    220  HB3 ARG A  16       6.732  -6.118   0.734  1.00  1.18           H  
ATOM    221  HG2 ARG A  16       8.275  -6.936   2.445  1.00  2.17           H  
ATOM    222  HG3 ARG A  16       7.007  -6.771   3.662  1.00  2.39           H  
ATOM    223  HD2 ARG A  16       5.628  -8.380   2.410  1.00  1.97           H  
ATOM    224  HD3 ARG A  16       6.932  -8.567   1.239  1.00  2.50           H  
ATOM    225  HE  ARG A  16       7.842  -9.092   3.877  1.00  3.01           H  
ATOM    226 HH11 ARG A  16       6.011 -10.487   1.253  1.00  3.50           H  
ATOM    227 HH12 ARG A  16       6.353 -12.120   1.717  1.00  4.40           H  
ATOM    228 HH21 ARG A  16       8.292 -11.239   4.489  1.00  4.53           H  
ATOM    229 HH22 ARG A  16       7.647 -12.547   3.554  1.00  4.84           H  
ATOM    230  N   PRO A  17       6.948  -2.924   0.179  1.00  1.34           N  
ATOM    231  CA  PRO A  17       6.344  -1.950  -0.727  1.00  1.75           C  
ATOM    232  C   PRO A  17       5.584  -2.612  -1.873  1.00  1.40           C  
ATOM    233  O   PRO A  17       5.821  -3.773  -2.200  1.00  1.74           O  
ATOM    234  CB  PRO A  17       7.559  -1.196  -1.258  1.00  2.56           C  
ATOM    235  CG  PRO A  17       8.646  -2.217  -1.288  1.00  2.62           C  
ATOM    236  CD  PRO A  17       8.353  -3.198  -0.178  1.00  1.72           C  
ATOM    237  HA  PRO A  17       5.691  -1.268  -0.204  1.00  2.13           H  
ATOM    238  HB2 PRO A  17       7.346  -0.812  -2.245  1.00  2.76           H  
ATOM    239  HB3 PRO A  17       7.802  -0.382  -0.591  1.00  3.11           H  
ATOM    240  HG2 PRO A  17       8.645  -2.722  -2.243  1.00  3.06           H  
ATOM    241  HG3 PRO A  17       9.600  -1.739  -1.121  1.00  3.09           H  
ATOM    242  HD2 PRO A  17       8.468  -4.212  -0.533  1.00  1.78           H  
ATOM    243  HD3 PRO A  17       9.006  -3.019   0.663  1.00  1.78           H  
ATOM    244  N   CYS A  18       4.673  -1.858  -2.481  1.00  1.44           N  
ATOM    245  CA  CYS A  18       3.872  -2.361  -3.592  1.00  1.36           C  
ATOM    246  C   CYS A  18       3.863  -1.369  -4.748  1.00  1.33           C  
ATOM    247  O   CYS A  18       4.426  -0.278  -4.652  1.00  2.27           O  
ATOM    248  CB  CYS A  18       2.440  -2.634  -3.133  1.00  2.19           C  
ATOM    249  SG  CYS A  18       2.272  -4.056  -2.005  1.00  2.85           S  
ATOM    250  H   CYS A  18       4.535  -0.937  -2.174  1.00  1.94           H  
ATOM    251  HA  CYS A  18       4.312  -3.285  -3.935  1.00  1.45           H  
ATOM    252  HB2 CYS A  18       2.065  -1.763  -2.618  1.00  2.48           H  
ATOM    253  HB3 CYS A  18       1.825  -2.824  -3.998  1.00  2.80           H  
ATOM    254  N   ARG A  19       3.217  -1.759  -5.841  1.00  0.99           N  
ATOM    255  CA  ARG A  19       3.131  -0.910  -7.024  1.00  1.62           C  
ATOM    256  C   ARG A  19       1.899  -0.013  -6.963  1.00  1.24           C  
ATOM    257  O   ARG A  19       0.771  -0.496  -6.860  1.00  1.80           O  
ATOM    258  CB  ARG A  19       3.083  -1.766  -8.293  1.00  2.73           C  
ATOM    259  CG  ARG A  19       4.435  -2.322  -8.718  1.00  3.50           C  
ATOM    260  CD  ARG A  19       5.048  -3.204  -7.642  1.00  4.02           C  
ATOM    261  NE  ARG A  19       5.696  -2.423  -6.593  1.00  4.81           N  
ATOM    262  CZ  ARG A  19       6.439  -2.954  -5.624  1.00  5.57           C  
ATOM    263  NH1 ARG A  19       6.632  -4.266  -5.571  1.00  5.63           N  
ATOM    264  NH2 ARG A  19       6.990  -2.171  -4.707  1.00  6.47           N  
ATOM    265  H   ARG A  19       2.787  -2.639  -5.851  1.00  1.12           H  
ATOM    266  HA  ARG A  19       4.013  -0.289  -7.053  1.00  2.08           H  
ATOM    267  HB2 ARG A  19       2.416  -2.598  -8.126  1.00  3.01           H  
ATOM    268  HB3 ARG A  19       2.696  -1.166  -9.102  1.00  3.22           H  
ATOM    269  HG2 ARG A  19       4.305  -2.907  -9.616  1.00  3.89           H  
ATOM    270  HG3 ARG A  19       5.103  -1.497  -8.918  1.00  3.75           H  
ATOM    271  HD2 ARG A  19       4.269  -3.806  -7.200  1.00  4.05           H  
ATOM    272  HD3 ARG A  19       5.783  -3.851  -8.102  1.00  4.22           H  
ATOM    273  HE  ARG A  19       5.570  -1.451  -6.609  1.00  4.96           H  
ATOM    274 HH11 ARG A  19       6.220  -4.862  -6.260  1.00  5.12           H  
ATOM    275 HH12 ARG A  19       7.192  -4.658  -4.840  1.00  6.31           H  
ATOM    276 HH21 ARG A  19       6.848  -1.181  -4.743  1.00  6.59           H  
ATOM    277 HH22 ARG A  19       7.548  -2.570  -3.979  1.00  7.12           H  
ATOM    278  N   ASP A  20       2.123   1.295  -7.028  1.00  0.93           N  
ATOM    279  CA  ASP A  20       1.033   2.262  -6.982  1.00  1.08           C  
ATOM    280  C   ASP A  20       0.604   2.662  -8.391  1.00  0.84           C  
ATOM    281  O   ASP A  20       1.431   2.756  -9.299  1.00  1.04           O  
ATOM    282  CB  ASP A  20       1.457   3.502  -6.194  1.00  2.00           C  
ATOM    283  CG  ASP A  20       2.657   4.195  -6.809  1.00  2.82           C  
ATOM    284  OD1 ASP A  20       3.798   3.848  -6.438  1.00  3.19           O  
ATOM    285  OD2 ASP A  20       2.457   5.085  -7.663  1.00  3.46           O  
ATOM    286  H   ASP A  20       3.045   1.618  -7.108  1.00  1.32           H  
ATOM    287  HA  ASP A  20       0.197   1.796  -6.483  1.00  1.52           H  
ATOM    288  HB2 ASP A  20       0.636   4.203  -6.168  1.00  2.42           H  
ATOM    289  HB3 ASP A  20       1.709   3.211  -5.185  1.00  2.31           H  
ATOM    290  N   THR A  21      -0.692   2.896  -8.565  1.00  0.99           N  
ATOM    291  CA  THR A  21      -1.231   3.284  -9.864  1.00  1.20           C  
ATOM    292  C   THR A  21      -1.844   4.679  -9.811  1.00  1.03           C  
ATOM    293  O   THR A  21      -1.716   5.460 -10.754  1.00  1.48           O  
ATOM    294  CB  THR A  21      -2.297   2.283 -10.349  1.00  1.78           C  
ATOM    295  OG1 THR A  21      -1.754   0.958 -10.363  1.00  2.48           O  
ATOM    296  CG2 THR A  21      -2.789   2.645 -11.743  1.00  2.19           C  
ATOM    297  H   THR A  21      -1.301   2.806  -7.803  1.00  1.26           H  
ATOM    298  HA  THR A  21      -0.418   3.285 -10.576  1.00  1.44           H  
ATOM    299  HB  THR A  21      -3.135   2.314  -9.668  1.00  2.12           H  
ATOM    300  HG1 THR A  21      -1.307   0.786  -9.532  1.00  2.81           H  
ATOM    301 HG21 THR A  21      -3.533   1.929 -12.060  1.00  2.44           H  
ATOM    302 HG22 THR A  21      -1.960   2.632 -12.434  1.00  2.73           H  
ATOM    303 HG23 THR A  21      -3.227   3.633 -11.724  1.00  2.54           H  
ATOM    304  N   GLY A  22      -2.511   4.987  -8.703  1.00  0.81           N  
ATOM    305  CA  GLY A  22      -3.133   6.289  -8.549  1.00  0.92           C  
ATOM    306  C   GLY A  22      -2.793   6.942  -7.224  1.00  0.88           C  
ATOM    307  O   GLY A  22      -1.655   6.868  -6.763  1.00  1.14           O  
ATOM    308  H   GLY A  22      -2.579   4.325  -7.984  1.00  0.98           H  
ATOM    309  HA2 GLY A  22      -2.801   6.932  -9.351  1.00  1.18           H  
ATOM    310  HA3 GLY A  22      -4.205   6.173  -8.617  1.00  1.09           H  
ATOM    311  N   PHE A  23      -3.783   7.583  -6.611  1.00  1.07           N  
ATOM    312  CA  PHE A  23      -3.581   8.252  -5.325  1.00  1.36           C  
ATOM    313  C   PHE A  23      -3.864   7.300  -4.167  1.00  1.25           C  
ATOM    314  O   PHE A  23      -5.018   6.992  -3.873  1.00  1.95           O  
ATOM    315  CB  PHE A  23      -4.484   9.485  -5.219  1.00  1.93           C  
ATOM    316  CG  PHE A  23      -5.781   9.312  -5.947  1.00  2.13           C  
ATOM    317  CD1 PHE A  23      -6.848   8.670  -5.344  1.00  2.69           C  
ATOM    318  CD2 PHE A  23      -5.915   9.760  -7.249  1.00  2.21           C  
ATOM    319  CE1 PHE A  23      -8.030   8.484  -6.027  1.00  3.30           C  
ATOM    320  CE2 PHE A  23      -7.093   9.569  -7.939  1.00  2.67           C  
ATOM    321  CZ  PHE A  23      -8.150   8.932  -7.327  1.00  3.20           C  
ATOM    322  H   PHE A  23      -4.676   7.604  -7.032  1.00  1.27           H  
ATOM    323  HA  PHE A  23      -2.549   8.566  -5.273  1.00  1.48           H  
ATOM    324  HB2 PHE A  23      -4.704   9.677  -4.180  1.00  2.30           H  
ATOM    325  HB3 PHE A  23      -3.972  10.338  -5.641  1.00  2.20           H  
ATOM    326  HD1 PHE A  23      -6.751   8.322  -4.326  1.00  2.84           H  
ATOM    327  HD2 PHE A  23      -5.086  10.260  -7.727  1.00  2.22           H  
ATOM    328  HE1 PHE A  23      -8.860   7.984  -5.548  1.00  3.95           H  
ATOM    329  HE2 PHE A  23      -7.188   9.922  -8.954  1.00  2.82           H  
ATOM    330  HZ  PHE A  23      -9.065   8.776  -7.865  1.00  3.74           H  
HETATM  331  N   SME A  24      -2.803   6.836  -3.514  1.00  0.96           N  
HETATM  332  CA  SME A  24      -2.941   5.919  -2.389  1.00  1.11           C  
HETATM  333  CB  SME A  24      -3.742   6.581  -1.266  1.00  1.40           C  
HETATM  334  CG  SME A  24      -3.062   7.809  -0.681  1.00  2.37           C  
HETATM  335  S   SME A  24      -4.027   8.584   0.632  1.00  2.88           S  
HETATM  336  OE  SME A  24      -5.246   9.095   0.105  1.00  3.85           O  
HETATM  337  CE  SME A  24      -2.950   9.883   1.222  1.00  3.50           C  
HETATM  338  C   SME A  24      -3.619   4.622  -2.828  1.00  0.98           C  
HETATM  339  O   SME A  24      -4.774   4.365  -2.491  1.00  1.11           O  
HETATM  340  H   SME A  24      -1.907   7.116  -3.795  1.00  1.29           H  
HETATM  341  HA  SME A  24      -1.952   5.688  -2.027  1.00  1.31           H  
HETATM  342  HB2 SME A  24      -4.704   6.880  -1.654  1.00  1.50           H  
HETATM  343  HB3 SME A  24      -3.890   5.865  -0.473  1.00  1.57           H  
HETATM  344  HG2 SME A  24      -2.105   7.513  -0.278  1.00  2.76           H  
HETATM  345  HG3 SME A  24      -2.909   8.530  -1.472  1.00  2.90           H  
HETATM  346  HE1 SME A  24      -2.725  10.559   0.411  1.00  3.97           H  
HETATM  347  HE2 SME A  24      -2.033   9.449   1.594  1.00  3.65           H  
HETATM  348  HE3 SME A  24      -3.442  10.424   2.017  1.00  3.86           H  
ATOM    349  N   SER A  25      -2.888   3.812  -3.588  1.00  0.83           N  
ATOM    350  CA  SER A  25      -3.404   2.543  -4.082  1.00  0.83           C  
ATOM    351  C   SER A  25      -2.260   1.555  -4.261  1.00  0.74           C  
ATOM    352  O   SER A  25      -1.943   1.145  -5.378  1.00  1.06           O  
ATOM    353  CB  SER A  25      -4.142   2.744  -5.407  1.00  0.96           C  
ATOM    354  OG  SER A  25      -4.652   1.516  -5.899  1.00  1.72           O  
ATOM    355  H   SER A  25      -1.965   4.062  -3.803  1.00  0.81           H  
ATOM    356  HA  SER A  25      -4.093   2.155  -3.345  1.00  0.92           H  
ATOM    357  HB2 SER A  25      -4.966   3.426  -5.258  1.00  1.32           H  
ATOM    358  HB3 SER A  25      -3.462   3.157  -6.137  1.00  1.22           H  
ATOM    359  HG  SER A  25      -3.933   0.886  -5.992  1.00  2.23           H  
ATOM    360  N   CYS A  26      -1.643   1.179  -3.150  1.00  0.57           N  
ATOM    361  CA  CYS A  26      -0.513   0.262  -3.172  1.00  0.56           C  
ATOM    362  C   CYS A  26      -0.970  -1.189  -3.057  1.00  0.52           C  
ATOM    363  O   CYS A  26      -1.566  -1.587  -2.058  1.00  0.76           O  
ATOM    364  CB  CYS A  26       0.445   0.605  -2.034  1.00  0.82           C  
ATOM    365  SG  CYS A  26       1.103   2.301  -2.105  1.00  1.98           S  
ATOM    366  H   CYS A  26      -1.961   1.523  -2.289  1.00  0.69           H  
ATOM    367  HA  CYS A  26       0.000   0.393  -4.112  1.00  0.64           H  
ATOM    368  HB2 CYS A  26      -0.075   0.498  -1.095  1.00  1.18           H  
ATOM    369  HB3 CYS A  26       1.281  -0.075  -2.058  1.00  1.12           H  
ATOM    370  N   ASP A  27      -0.677  -1.973  -4.091  1.00  0.57           N  
ATOM    371  CA  ASP A  27      -1.051  -3.383  -4.113  1.00  0.82           C  
ATOM    372  C   ASP A  27       0.027  -4.216  -4.800  1.00  1.04           C  
ATOM    373  O   ASP A  27       0.425  -3.923  -5.927  1.00  1.17           O  
ATOM    374  CB  ASP A  27      -2.389  -3.567  -4.831  1.00  1.01           C  
ATOM    375  CG  ASP A  27      -2.347  -3.080  -6.266  1.00  1.35           C  
ATOM    376  OD1 ASP A  27      -2.642  -1.888  -6.497  1.00  2.01           O  
ATOM    377  OD2 ASP A  27      -2.019  -3.889  -7.159  1.00  1.82           O  
ATOM    378  H   ASP A  27      -0.197  -1.593  -4.856  1.00  0.64           H  
ATOM    379  HA  ASP A  27      -1.152  -3.716  -3.092  1.00  0.94           H  
ATOM    380  HB2 ASP A  27      -2.647  -4.615  -4.834  1.00  1.42           H  
ATOM    381  HB3 ASP A  27      -3.153  -3.014  -4.304  1.00  1.21           H  
ATOM    382  N   CYS A  28       0.494  -5.254  -4.115  1.00  1.41           N  
ATOM    383  CA  CYS A  28       1.529  -6.123  -4.660  1.00  1.76           C  
ATOM    384  C   CYS A  28       0.912  -7.276  -5.448  1.00  2.29           C  
ATOM    385  O   CYS A  28       0.640  -8.330  -4.836  1.00  2.84           O  
ATOM    386  CB  CYS A  28       2.408  -6.677  -3.537  1.00  2.09           C  
ATOM    387  SG  CYS A  28       3.524  -5.453  -2.780  1.00  2.38           S  
ATOM    388  OXT CYS A  28       0.705  -7.112  -6.668  1.00  2.62           O  
ATOM    389  H   CYS A  28       0.133  -5.439  -3.222  1.00  1.59           H  
ATOM    390  HA  CYS A  28       2.142  -5.533  -5.326  1.00  1.64           H  
ATOM    391  HB2 CYS A  28       1.776  -7.069  -2.756  1.00  2.72           H  
ATOM    392  HB3 CYS A  28       3.019  -7.476  -3.932  1.00  2.23           H  
TER     393      CYS A  28                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   PHE A   1      -8.552   0.795  -1.512  1.00  1.91           N  
ATOM      2  CA  PHE A   1      -7.986   1.275  -0.225  1.00  1.58           C  
ATOM      3  C   PHE A   1      -6.815   2.222  -0.465  1.00  1.22           C  
ATOM      4  O   PHE A   1      -5.963   1.969  -1.317  1.00  1.22           O  
ATOM      5  CB  PHE A   1      -7.529   0.086   0.624  1.00  1.51           C  
ATOM      6  CG  PHE A   1      -6.517  -0.788  -0.060  1.00  1.21           C  
ATOM      7  CD1 PHE A   1      -6.922  -1.798  -0.918  1.00  1.63           C  
ATOM      8  CD2 PHE A   1      -5.162  -0.600   0.157  1.00  0.98           C  
ATOM      9  CE1 PHE A   1      -5.994  -2.604  -1.549  1.00  1.89           C  
ATOM     10  CE2 PHE A   1      -4.228  -1.403  -0.471  1.00  1.21           C  
ATOM     11  CZ  PHE A   1      -4.644  -2.406  -1.324  1.00  1.67           C  
ATOM     12  H1  PHE A   1      -9.355   0.158  -1.334  1.00  2.27           H  
ATOM     13  H2  PHE A   1      -7.828   0.279  -2.052  1.00  2.25           H  
ATOM     14  H3  PHE A   1      -8.882   1.602  -2.080  1.00  2.11           H  
ATOM     15  HA  PHE A   1      -8.760   1.809   0.306  1.00  1.84           H  
ATOM     16  HB2 PHE A   1      -7.086   0.455   1.537  1.00  1.58           H  
ATOM     17  HB3 PHE A   1      -8.387  -0.524   0.868  1.00  1.97           H  
ATOM     18  HD1 PHE A   1      -7.977  -1.952  -1.093  1.00  1.99           H  
ATOM     19  HD2 PHE A   1      -4.835   0.183   0.824  1.00  1.08           H  
ATOM     20  HE1 PHE A   1      -6.322  -3.387  -2.216  1.00  2.41           H  
ATOM     21  HE2 PHE A   1      -3.175  -1.246  -0.293  1.00  1.35           H  
ATOM     22  HZ  PHE A   1      -3.917  -3.035  -1.816  1.00  2.08           H  
ATOM     23  N   PHE A   2      -6.782   3.313   0.292  1.00  1.12           N  
ATOM     24  CA  PHE A   2      -5.720   4.304   0.162  1.00  0.89           C  
ATOM     25  C   PHE A   2      -4.541   3.967   1.071  1.00  0.68           C  
ATOM     26  O   PHE A   2      -4.718   3.703   2.261  1.00  0.76           O  
ATOM     27  CB  PHE A   2      -6.258   5.696   0.496  1.00  1.09           C  
ATOM     28  CG  PHE A   2      -6.836   5.803   1.879  1.00  1.83           C  
ATOM     29  CD1 PHE A   2      -6.024   6.091   2.963  1.00  2.03           C  
ATOM     30  CD2 PHE A   2      -8.192   5.615   2.092  1.00  2.76           C  
ATOM     31  CE1 PHE A   2      -6.553   6.190   4.236  1.00  2.97           C  
ATOM     32  CE2 PHE A   2      -8.727   5.712   3.362  1.00  3.82           C  
ATOM     33  CZ  PHE A   2      -7.906   6.000   4.436  1.00  3.88           C  
ATOM     34  H   PHE A   2      -7.489   3.456   0.954  1.00  1.36           H  
ATOM     35  HA  PHE A   2      -5.382   4.294  -0.863  1.00  0.94           H  
ATOM     36  HB2 PHE A   2      -5.457   6.414   0.416  1.00  1.47           H  
ATOM     37  HB3 PHE A   2      -7.035   5.952  -0.210  1.00  1.32           H  
ATOM     38  HD1 PHE A   2      -4.965   6.239   2.808  1.00  1.74           H  
ATOM     39  HD2 PHE A   2      -8.834   5.389   1.254  1.00  2.75           H  
ATOM     40  HE1 PHE A   2      -5.909   6.415   5.074  1.00  3.12           H  
ATOM     41  HE2 PHE A   2      -9.785   5.563   3.516  1.00  4.66           H  
ATOM     42  HZ  PHE A   2      -8.323   6.077   5.430  1.00  4.73           H  
ATOM     43  N   CYS A   3      -3.338   3.980   0.504  1.00  0.57           N  
ATOM     44  CA  CYS A   3      -2.131   3.678   1.266  1.00  0.57           C  
ATOM     45  C   CYS A   3      -1.342   4.955   1.567  1.00  0.61           C  
ATOM     46  O   CYS A   3      -0.880   5.634   0.651  1.00  0.99           O  
ATOM     47  CB  CYS A   3      -1.249   2.687   0.500  1.00  0.93           C  
ATOM     48  SG  CYS A   3      -0.598   3.327  -1.077  1.00  1.70           S  
ATOM     49  H   CYS A   3      -3.259   4.197  -0.448  1.00  0.66           H  
ATOM     50  HA  CYS A   3      -2.435   3.227   2.196  1.00  0.69           H  
ATOM     51  HB2 CYS A   3      -0.404   2.418   1.117  1.00  1.50           H  
ATOM     52  HB3 CYS A   3      -1.825   1.798   0.283  1.00  1.13           H  
ATOM     53  N   PRO A   4      -1.180   5.302   2.858  1.00  0.70           N  
ATOM     54  CA  PRO A   4      -0.442   6.501   3.262  1.00  1.04           C  
ATOM     55  C   PRO A   4       1.068   6.308   3.185  1.00  1.10           C  
ATOM     56  O   PRO A   4       1.817   7.263   2.978  1.00  1.34           O  
ATOM     57  CB  PRO A   4      -0.883   6.705   4.711  1.00  1.45           C  
ATOM     58  CG  PRO A   4      -1.182   5.334   5.207  1.00  1.44           C  
ATOM     59  CD  PRO A   4      -1.705   4.560   4.023  1.00  0.96           C  
ATOM     60  HA  PRO A   4      -0.726   7.359   2.671  1.00  1.25           H  
ATOM     61  HB2 PRO A   4      -0.082   7.164   5.272  1.00  1.64           H  
ATOM     62  HB3 PRO A   4      -1.758   7.335   4.739  1.00  1.78           H  
ATOM     63  HG2 PRO A   4      -0.280   4.877   5.585  1.00  1.71           H  
ATOM     64  HG3 PRO A   4      -1.932   5.381   5.983  1.00  1.72           H  
ATOM     65  HD2 PRO A   4      -1.324   3.549   4.037  1.00  1.08           H  
ATOM     66  HD3 PRO A   4      -2.785   4.558   4.022  1.00  0.98           H  
ATOM     67  N   PHE A   5       1.509   5.066   3.354  1.00  1.14           N  
ATOM     68  CA  PHE A   5       2.930   4.745   3.304  1.00  1.43           C  
ATOM     69  C   PHE A   5       3.172   3.517   2.434  1.00  1.59           C  
ATOM     70  O   PHE A   5       3.842   3.591   1.404  1.00  1.55           O  
ATOM     71  CB  PHE A   5       3.469   4.496   4.715  1.00  1.70           C  
ATOM     72  CG  PHE A   5       2.985   5.494   5.728  1.00  1.84           C  
ATOM     73  CD1 PHE A   5       3.551   6.757   5.804  1.00  1.96           C  
ATOM     74  CD2 PHE A   5       1.961   5.169   6.603  1.00  2.16           C  
ATOM     75  CE1 PHE A   5       3.104   7.676   6.733  1.00  2.35           C  
ATOM     76  CE2 PHE A   5       1.509   6.084   7.533  1.00  2.54           C  
ATOM     77  CZ  PHE A   5       2.081   7.339   7.599  1.00  2.60           C  
ATOM     78  H   PHE A   5       0.863   4.347   3.516  1.00  1.13           H  
ATOM     79  HA  PHE A   5       3.449   5.588   2.872  1.00  1.62           H  
ATOM     80  HB2 PHE A   5       3.159   3.515   5.043  1.00  1.98           H  
ATOM     81  HB3 PHE A   5       4.548   4.538   4.693  1.00  1.82           H  
ATOM     82  HD1 PHE A   5       4.351   7.021   5.128  1.00  1.93           H  
ATOM     83  HD2 PHE A   5       1.513   4.187   6.553  1.00  2.27           H  
ATOM     84  HE1 PHE A   5       3.553   8.657   6.783  1.00  2.58           H  
ATOM     85  HE2 PHE A   5       0.709   5.818   8.209  1.00  2.90           H  
ATOM     86  HZ  PHE A   5       1.729   8.056   8.326  1.00  2.98           H  
ATOM     87  N   GLY A   6       2.617   2.388   2.859  1.00  2.04           N  
ATOM     88  CA  GLY A   6       2.772   1.153   2.115  1.00  2.45           C  
ATOM     89  C   GLY A   6       1.629   0.192   2.366  1.00  2.10           C  
ATOM     90  O   GLY A   6       0.479   0.609   2.508  1.00  1.85           O  
ATOM     91  H   GLY A   6       2.097   2.393   3.690  1.00  2.21           H  
ATOM     92  HA2 GLY A   6       2.811   1.383   1.060  1.00  2.77           H  
ATOM     93  HA3 GLY A   6       3.698   0.681   2.407  1.00  2.86           H  
ATOM     94  N   CYS A   7       1.939  -1.099   2.422  1.00  2.17           N  
ATOM     95  CA  CYS A   7       0.922  -2.115   2.665  1.00  1.90           C  
ATOM     96  C   CYS A   7       0.775  -2.389   4.160  1.00  1.77           C  
ATOM     97  O   CYS A   7       0.651  -3.537   4.584  1.00  1.94           O  
ATOM     98  CB  CYS A   7       1.261  -3.406   1.911  1.00  2.12           C  
ATOM     99  SG  CYS A   7       2.759  -4.260   2.492  1.00  2.20           S  
ATOM    100  H   CYS A   7       2.871  -1.372   2.307  1.00  2.46           H  
ATOM    101  HA  CYS A   7      -0.016  -1.732   2.293  1.00  1.77           H  
ATOM    102  HB2 CYS A   7       0.441  -4.098   2.008  1.00  2.76           H  
ATOM    103  HB3 CYS A   7       1.402  -3.172   0.867  1.00  2.39           H  
ATOM    104  N   ALA A   8       0.792  -1.319   4.954  1.00  2.01           N  
ATOM    105  CA  ALA A   8       0.660  -1.426   6.405  1.00  2.15           C  
ATOM    106  C   ALA A   8      -0.533  -2.294   6.791  1.00  1.86           C  
ATOM    107  O   ALA A   8      -0.370  -3.432   7.228  1.00  2.17           O  
ATOM    108  CB  ALA A   8       0.530  -0.042   7.024  1.00  2.55           C  
ATOM    109  H   ALA A   8       0.901  -0.432   4.552  1.00  2.39           H  
ATOM    110  HA  ALA A   8       1.560  -1.880   6.789  1.00  2.36           H  
ATOM    111  HB1 ALA A   8       1.401   0.546   6.776  1.00  2.82           H  
ATOM    112  HB2 ALA A   8      -0.354   0.444   6.639  1.00  2.75           H  
ATOM    113  HB3 ALA A   8       0.452  -0.134   8.097  1.00  2.93           H  
ATOM    114  N   LEU A   9      -1.732  -1.751   6.624  1.00  1.84           N  
ATOM    115  CA  LEU A   9      -2.948  -2.481   6.954  1.00  1.78           C  
ATOM    116  C   LEU A   9      -3.539  -3.140   5.713  1.00  1.36           C  
ATOM    117  O   LEU A   9      -4.752  -3.325   5.615  1.00  1.51           O  
ATOM    118  CB  LEU A   9      -3.976  -1.547   7.588  1.00  2.26           C  
ATOM    119  CG  LEU A   9      -3.625  -1.067   8.996  1.00  2.99           C  
ATOM    120  CD1 LEU A   9      -3.296  -2.247   9.900  1.00  3.77           C  
ATOM    121  CD2 LEU A   9      -2.467  -0.082   8.956  1.00  3.11           C  
ATOM    122  H   LEU A   9      -1.802  -0.840   6.273  1.00  2.26           H  
ATOM    123  HA  LEU A   9      -2.692  -3.247   7.668  1.00  1.88           H  
ATOM    124  HB2 LEU A   9      -4.084  -0.681   6.951  1.00  2.53           H  
ATOM    125  HB3 LEU A   9      -4.922  -2.063   7.633  1.00  2.17           H  
ATOM    126  HG  LEU A   9      -4.479  -0.563   9.414  1.00  3.48           H  
ATOM    127 HD11 LEU A   9      -3.138  -1.894  10.909  1.00  4.11           H  
ATOM    128 HD12 LEU A   9      -4.116  -2.949   9.889  1.00  4.15           H  
ATOM    129 HD13 LEU A   9      -2.400  -2.733   9.544  1.00  4.14           H  
ATOM    130 HD21 LEU A   9      -1.574  -0.588   8.622  1.00  3.35           H  
ATOM    131 HD22 LEU A   9      -2.702   0.723   8.276  1.00  3.46           H  
ATOM    132 HD23 LEU A   9      -2.303   0.321   9.946  1.00  3.30           H  
ATOM    133  N   VAL A  10      -2.674  -3.492   4.765  1.00  1.09           N  
ATOM    134  CA  VAL A  10      -3.118  -4.126   3.533  1.00  0.95           C  
ATOM    135  C   VAL A  10      -2.811  -5.626   3.532  1.00  0.86           C  
ATOM    136  O   VAL A  10      -3.665  -6.430   3.904  1.00  1.06           O  
ATOM    137  CB  VAL A  10      -2.485  -3.456   2.296  1.00  1.26           C  
ATOM    138  CG1 VAL A  10      -2.964  -4.120   1.014  1.00  1.65           C  
ATOM    139  CG2 VAL A  10      -2.802  -1.967   2.282  1.00  1.63           C  
ATOM    140  H   VAL A  10      -1.719  -3.319   4.897  1.00  1.21           H  
ATOM    141  HA  VAL A  10      -4.188  -3.998   3.469  1.00  1.05           H  
ATOM    142  HB  VAL A  10      -1.418  -3.570   2.357  1.00  1.38           H  
ATOM    143 HG11 VAL A  10      -4.039  -4.038   0.944  1.00  2.19           H  
ATOM    144 HG12 VAL A  10      -2.510  -3.631   0.164  1.00  2.07           H  
ATOM    145 HG13 VAL A  10      -2.683  -5.163   1.022  1.00  1.86           H  
ATOM    146 HG21 VAL A  10      -3.865  -1.825   2.164  1.00  2.10           H  
ATOM    147 HG22 VAL A  10      -2.480  -1.523   3.212  1.00  1.94           H  
ATOM    148 HG23 VAL A  10      -2.281  -1.496   1.461  1.00  1.99           H  
ATOM    149  N   ASP A  11      -1.600  -6.012   3.119  1.00  0.96           N  
ATOM    150  CA  ASP A  11      -1.247  -7.431   3.085  1.00  1.15           C  
ATOM    151  C   ASP A  11       0.244  -7.681   3.292  1.00  1.38           C  
ATOM    152  O   ASP A  11       0.805  -8.598   2.692  1.00  1.99           O  
ATOM    153  CB  ASP A  11      -1.679  -8.048   1.756  1.00  1.49           C  
ATOM    154  CG  ASP A  11      -1.682  -9.563   1.796  1.00  2.11           C  
ATOM    155  OD1 ASP A  11      -2.716 -10.144   2.188  1.00  2.07           O  
ATOM    156  OD2 ASP A  11      -0.652 -10.168   1.433  1.00  2.90           O  
ATOM    157  H   ASP A  11      -0.943  -5.341   2.840  1.00  1.15           H  
ATOM    158  HA  ASP A  11      -1.784  -7.915   3.882  1.00  1.10           H  
ATOM    159  HB2 ASP A  11      -2.675  -7.708   1.513  1.00  1.28           H  
ATOM    160  HB3 ASP A  11      -0.992  -7.728   0.983  1.00  1.81           H  
ATOM    161  N   CYS A  12       0.886  -6.888   4.140  1.00  1.17           N  
ATOM    162  CA  CYS A  12       2.319  -7.076   4.402  1.00  1.51           C  
ATOM    163  C   CYS A  12       2.931  -5.949   5.235  1.00  1.88           C  
ATOM    164  O   CYS A  12       4.125  -5.670   5.118  1.00  2.20           O  
ATOM    165  CB  CYS A  12       3.093  -7.231   3.086  1.00  1.32           C  
ATOM    166  SG  CYS A  12       2.542  -6.132   1.740  1.00  1.76           S  
ATOM    167  H   CYS A  12       0.395  -6.177   4.598  1.00  1.12           H  
ATOM    168  HA  CYS A  12       2.419  -7.995   4.960  1.00  1.95           H  
ATOM    169  HB2 CYS A  12       4.137  -7.027   3.267  1.00  1.25           H  
ATOM    170  HB3 CYS A  12       2.988  -8.249   2.738  1.00  1.78           H  
ATOM    171  N   GLY A  13       2.125  -5.316   6.084  1.00  2.07           N  
ATOM    172  CA  GLY A  13       2.626  -4.239   6.928  1.00  2.67           C  
ATOM    173  C   GLY A  13       3.450  -3.207   6.171  1.00  2.12           C  
ATOM    174  O   GLY A  13       3.683  -3.349   4.975  1.00  1.94           O  
ATOM    175  H   GLY A  13       1.185  -5.583   6.144  1.00  1.90           H  
ATOM    176  HA2 GLY A  13       1.788  -3.741   7.388  1.00  3.28           H  
ATOM    177  HA3 GLY A  13       3.240  -4.670   7.706  1.00  3.29           H  
ATOM    178  N   PRO A  14       3.900  -2.141   6.854  1.00  2.13           N  
ATOM    179  CA  PRO A  14       4.704  -1.088   6.231  1.00  2.09           C  
ATOM    180  C   PRO A  14       6.176  -1.474   6.110  1.00  2.16           C  
ATOM    181  O   PRO A  14       7.039  -0.875   6.752  1.00  2.62           O  
ATOM    182  CB  PRO A  14       4.532   0.081   7.197  1.00  2.47           C  
ATOM    183  CG  PRO A  14       4.360  -0.562   8.532  1.00  2.68           C  
ATOM    184  CD  PRO A  14       3.655  -1.873   8.284  1.00  2.57           C  
ATOM    185  HA  PRO A  14       4.320  -0.816   5.259  1.00  2.08           H  
ATOM    186  HB2 PRO A  14       5.412   0.708   7.169  1.00  2.79           H  
ATOM    187  HB3 PRO A  14       3.662   0.656   6.921  1.00  2.50           H  
ATOM    188  HG2 PRO A  14       5.327  -0.737   8.980  1.00  3.01           H  
ATOM    189  HG3 PRO A  14       3.759   0.071   9.167  1.00  2.84           H  
ATOM    190  HD2 PRO A  14       4.082  -2.651   8.900  1.00  2.92           H  
ATOM    191  HD3 PRO A  14       2.597  -1.774   8.481  1.00  2.72           H  
ATOM    192  N   ASN A  15       6.457  -2.476   5.284  1.00  1.89           N  
ATOM    193  CA  ASN A  15       7.828  -2.939   5.088  1.00  2.09           C  
ATOM    194  C   ASN A  15       8.036  -3.506   3.683  1.00  1.59           C  
ATOM    195  O   ASN A  15       9.096  -3.322   3.085  1.00  1.59           O  
ATOM    196  CB  ASN A  15       8.183  -3.999   6.131  1.00  2.59           C  
ATOM    197  CG  ASN A  15       8.075  -3.475   7.549  1.00  2.94           C  
ATOM    198  OD1 ASN A  15       7.021  -3.566   8.178  1.00  3.03           O  
ATOM    199  ND2 ASN A  15       9.169  -2.922   8.060  1.00  3.74           N  
ATOM    200  H   ASN A  15       5.728  -2.913   4.797  1.00  1.72           H  
ATOM    201  HA  ASN A  15       8.483  -2.091   5.218  1.00  2.47           H  
ATOM    202  HB2 ASN A  15       7.513  -4.839   6.025  1.00  2.90           H  
ATOM    203  HB3 ASN A  15       9.198  -4.333   5.966  1.00  2.98           H  
ATOM    204 HD21 ASN A  15       9.972  -2.883   7.501  1.00  4.04           H  
ATOM    205 HD22 ASN A  15       9.127  -2.574   8.975  1.00  4.24           H  
ATOM    206  N   ARG A  16       7.025  -4.194   3.162  1.00  1.32           N  
ATOM    207  CA  ARG A  16       7.112  -4.788   1.833  1.00  0.97           C  
ATOM    208  C   ARG A  16       6.628  -3.810   0.764  1.00  1.13           C  
ATOM    209  O   ARG A  16       5.640  -3.104   0.961  1.00  1.54           O  
ATOM    210  CB  ARG A  16       6.286  -6.075   1.770  1.00  0.97           C  
ATOM    211  CG  ARG A  16       6.898  -7.238   2.537  1.00  1.66           C  
ATOM    212  CD  ARG A  16       6.963  -6.956   4.030  1.00  1.96           C  
ATOM    213  NE  ARG A  16       7.443  -8.114   4.783  1.00  2.70           N  
ATOM    214  CZ  ARG A  16       7.334  -8.237   6.104  1.00  3.42           C  
ATOM    215  NH1 ARG A  16       6.759  -7.280   6.821  1.00  3.70           N  
ATOM    216  NH2 ARG A  16       7.799  -9.323   6.707  1.00  4.27           N  
ATOM    217  H   ARG A  16       6.203  -4.306   3.681  1.00  1.50           H  
ATOM    218  HA  ARG A  16       8.148  -5.027   1.646  1.00  1.00           H  
ATOM    219  HB2 ARG A  16       5.305  -5.880   2.177  1.00  1.59           H  
ATOM    220  HB3 ARG A  16       6.182  -6.371   0.736  1.00  1.18           H  
ATOM    221  HG2 ARG A  16       6.296  -8.119   2.375  1.00  2.17           H  
ATOM    222  HG3 ARG A  16       7.898  -7.411   2.169  1.00  2.39           H  
ATOM    223  HD2 ARG A  16       7.636  -6.129   4.200  1.00  1.97           H  
ATOM    224  HD3 ARG A  16       5.975  -6.695   4.379  1.00  2.50           H  
ATOM    225  HE  ARG A  16       7.869  -8.836   4.277  1.00  3.01           H  
ATOM    226 HH11 ARG A  16       6.406  -6.460   6.373  1.00  3.50           H  
ATOM    227 HH12 ARG A  16       6.681  -7.380   7.814  1.00  4.40           H  
ATOM    228 HH21 ARG A  16       8.231 -10.047   6.171  1.00  4.53           H  
ATOM    229 HH22 ARG A  16       7.717  -9.416   7.699  1.00  4.84           H  
ATOM    230  N   PRO A  17       7.324  -3.758  -0.387  1.00  1.34           N  
ATOM    231  CA  PRO A  17       6.961  -2.863  -1.486  1.00  1.75           C  
ATOM    232  C   PRO A  17       5.794  -3.397  -2.308  1.00  1.40           C  
ATOM    233  O   PRO A  17       5.542  -4.601  -2.336  1.00  1.74           O  
ATOM    234  CB  PRO A  17       8.235  -2.819  -2.327  1.00  2.56           C  
ATOM    235  CG  PRO A  17       8.866  -4.152  -2.115  1.00  2.62           C  
ATOM    236  CD  PRO A  17       8.520  -4.564  -0.706  1.00  1.72           C  
ATOM    237  HA  PRO A  17       6.727  -1.871  -1.127  1.00  2.13           H  
ATOM    238  HB2 PRO A  17       7.979  -2.661  -3.365  1.00  2.76           H  
ATOM    239  HB3 PRO A  17       8.873  -2.021  -1.980  1.00  3.11           H  
ATOM    240  HG2 PRO A  17       8.465  -4.863  -2.822  1.00  3.06           H  
ATOM    241  HG3 PRO A  17       9.937  -4.072  -2.230  1.00  3.09           H  
ATOM    242  HD2 PRO A  17       8.293  -5.619  -0.668  1.00  1.78           H  
ATOM    243  HD3 PRO A  17       9.333  -4.327  -0.036  1.00  1.78           H  
ATOM    244  N   CYS A  18       5.085  -2.493  -2.977  1.00  1.44           N  
ATOM    245  CA  CYS A  18       3.941  -2.872  -3.800  1.00  1.36           C  
ATOM    246  C   CYS A  18       3.826  -1.957  -5.016  1.00  1.33           C  
ATOM    247  O   CYS A  18       4.522  -0.945  -5.111  1.00  2.27           O  
ATOM    248  CB  CYS A  18       2.655  -2.813  -2.972  1.00  2.19           C  
ATOM    249  SG  CYS A  18       2.798  -3.584  -1.325  1.00  2.85           S  
ATOM    250  H   CYS A  18       5.337  -1.548  -2.916  1.00  1.94           H  
ATOM    251  HA  CYS A  18       4.096  -3.885  -4.142  1.00  1.45           H  
ATOM    252  HB2 CYS A  18       2.375  -1.781  -2.828  1.00  2.48           H  
ATOM    253  HB3 CYS A  18       1.867  -3.322  -3.507  1.00  2.80           H  
ATOM    254  N   ARG A  19       2.944  -2.317  -5.944  1.00  0.99           N  
ATOM    255  CA  ARG A  19       2.745  -1.528  -7.155  1.00  1.62           C  
ATOM    256  C   ARG A  19       1.667  -0.469  -6.948  1.00  1.24           C  
ATOM    257  O   ARG A  19       0.619  -0.741  -6.362  1.00  1.80           O  
ATOM    258  CB  ARG A  19       2.367  -2.437  -8.326  1.00  2.73           C  
ATOM    259  CG  ARG A  19       3.533  -3.241  -8.881  1.00  3.50           C  
ATOM    260  CD  ARG A  19       4.155  -4.135  -7.819  1.00  4.02           C  
ATOM    261  NE  ARG A  19       5.206  -4.986  -8.371  1.00  4.81           N  
ATOM    262  CZ  ARG A  19       5.951  -5.813  -7.641  1.00  5.57           C  
ATOM    263  NH1 ARG A  19       5.761  -5.906  -6.331  1.00  5.63           N  
ATOM    264  NH2 ARG A  19       6.886  -6.551  -8.223  1.00  6.47           N  
ATOM    265  H   ARG A  19       2.414  -3.130  -5.810  1.00  1.12           H  
ATOM    266  HA  ARG A  19       3.678  -1.033  -7.383  1.00  2.08           H  
ATOM    267  HB2 ARG A  19       1.605  -3.128  -7.999  1.00  3.01           H  
ATOM    268  HB3 ARG A  19       1.968  -1.827  -9.123  1.00  3.22           H  
ATOM    269  HG2 ARG A  19       3.178  -3.858  -9.691  1.00  3.89           H  
ATOM    270  HG3 ARG A  19       4.286  -2.558  -9.248  1.00  3.75           H  
ATOM    271  HD2 ARG A  19       4.578  -3.514  -7.045  1.00  4.05           H  
ATOM    272  HD3 ARG A  19       3.383  -4.761  -7.396  1.00  4.22           H  
ATOM    273  HE  ARG A  19       5.367  -4.938  -9.337  1.00  4.96           H  
ATOM    274 HH11 ARG A  19       5.056  -5.354  -5.886  1.00  5.12           H  
ATOM    275 HH12 ARG A  19       6.324  -6.530  -5.788  1.00  6.31           H  
ATOM    276 HH21 ARG A  19       7.033  -6.484  -9.211  1.00  6.59           H  
ATOM    277 HH22 ARG A  19       7.447  -7.172  -7.675  1.00  7.12           H  
ATOM    278  N   ASP A  20       1.933   0.738  -7.436  1.00  0.93           N  
ATOM    279  CA  ASP A  20       0.988   1.841  -7.305  1.00  1.08           C  
ATOM    280  C   ASP A  20       0.488   2.298  -8.672  1.00  0.84           C  
ATOM    281  O   ASP A  20       1.225   2.264  -9.658  1.00  1.04           O  
ATOM    282  CB  ASP A  20       1.642   3.013  -6.571  1.00  2.00           C  
ATOM    283  CG  ASP A  20       2.859   3.545  -7.302  1.00  2.82           C  
ATOM    284  OD1 ASP A  20       2.696   4.455  -8.142  1.00  3.19           O  
ATOM    285  OD2 ASP A  20       3.975   3.051  -7.035  1.00  3.46           O  
ATOM    286  H   ASP A  20       2.785   0.891  -7.895  1.00  1.32           H  
ATOM    287  HA  ASP A  20       0.147   1.490  -6.727  1.00  1.52           H  
ATOM    288  HB2 ASP A  20       0.924   3.814  -6.474  1.00  2.42           H  
ATOM    289  HB3 ASP A  20       1.947   2.688  -5.588  1.00  2.31           H  
ATOM    290  N   THR A  21      -0.769   2.726  -8.722  1.00  0.99           N  
ATOM    291  CA  THR A  21      -1.372   3.190  -9.966  1.00  1.20           C  
ATOM    292  C   THR A  21      -1.581   4.702  -9.943  1.00  1.03           C  
ATOM    293  O   THR A  21      -1.584   5.353 -10.988  1.00  1.48           O  
ATOM    294  CB  THR A  21      -2.724   2.497 -10.224  1.00  1.78           C  
ATOM    295  OG1 THR A  21      -2.556   1.075 -10.212  1.00  2.48           O  
ATOM    296  CG2 THR A  21      -3.311   2.929 -11.562  1.00  2.19           C  
ATOM    297  H   THR A  21      -1.305   2.729  -7.901  1.00  1.26           H  
ATOM    298  HA  THR A  21      -0.702   2.941 -10.775  1.00  1.44           H  
ATOM    299  HB  THR A  21      -3.412   2.778  -9.440  1.00  2.12           H  
ATOM    300  HG1 THR A  21      -3.407   0.650 -10.342  1.00  2.81           H  
ATOM    301 HG21 THR A  21      -3.436   4.001 -11.570  1.00  2.44           H  
ATOM    302 HG22 THR A  21      -4.270   2.453 -11.704  1.00  2.73           H  
ATOM    303 HG23 THR A  21      -2.642   2.638 -12.358  1.00  2.54           H  
ATOM    304  N   GLY A  22      -1.757   5.255  -8.746  1.00  0.81           N  
ATOM    305  CA  GLY A  22      -1.964   6.684  -8.614  1.00  0.92           C  
ATOM    306  C   GLY A  22      -1.690   7.183  -7.208  1.00  0.88           C  
ATOM    307  O   GLY A  22      -0.659   6.861  -6.617  1.00  1.14           O  
ATOM    308  H   GLY A  22      -1.747   4.687  -7.948  1.00  0.98           H  
ATOM    309  HA2 GLY A  22      -1.305   7.198  -9.299  1.00  1.18           H  
ATOM    310  HA3 GLY A  22      -2.986   6.915  -8.873  1.00  1.09           H  
ATOM    311  N   PHE A  23      -2.618   7.970  -6.670  1.00  1.07           N  
ATOM    312  CA  PHE A  23      -2.471   8.515  -5.319  1.00  1.36           C  
ATOM    313  C   PHE A  23      -3.079   7.573  -4.284  1.00  1.25           C  
ATOM    314  O   PHE A  23      -4.293   7.371  -4.252  1.00  1.95           O  
ATOM    315  CB  PHE A  23      -3.133   9.893  -5.227  1.00  1.93           C  
ATOM    316  CG  PHE A  23      -4.318  10.024  -6.133  1.00  2.13           C  
ATOM    317  CD1 PHE A  23      -5.566   9.580  -5.733  1.00  2.69           C  
ATOM    318  CD2 PHE A  23      -4.171  10.559  -7.401  1.00  2.21           C  
ATOM    319  CE1 PHE A  23      -6.649   9.672  -6.580  1.00  3.30           C  
ATOM    320  CE2 PHE A  23      -5.249  10.648  -8.255  1.00  2.67           C  
ATOM    321  CZ  PHE A  23      -6.488  10.205  -7.844  1.00  3.20           C  
ATOM    322  H   PHE A  23      -3.425   8.188  -7.194  1.00  1.27           H  
ATOM    323  HA  PHE A  23      -1.415   8.619  -5.117  1.00  1.48           H  
ATOM    324  HB2 PHE A  23      -3.465  10.061  -4.214  1.00  2.30           H  
ATOM    325  HB3 PHE A  23      -2.415  10.652  -5.501  1.00  2.20           H  
ATOM    326  HD1 PHE A  23      -5.689   9.164  -4.744  1.00  2.84           H  
ATOM    327  HD2 PHE A  23      -3.200  10.907  -7.721  1.00  2.22           H  
ATOM    328  HE1 PHE A  23      -7.620   9.325  -6.258  1.00  3.95           H  
ATOM    329  HE2 PHE A  23      -5.124  11.068  -9.242  1.00  2.82           H  
ATOM    330  HZ  PHE A  23      -7.326  10.267  -8.510  1.00  3.74           H  
HETATM  331  N   SME A  24      -2.227   7.002  -3.438  1.00  0.96           N  
HETATM  332  CA  SME A  24      -2.680   6.080  -2.402  1.00  1.11           C  
HETATM  333  CB  SME A  24      -3.614   6.797  -1.425  1.00  1.40           C  
HETATM  334  CG  SME A  24      -3.002   8.045  -0.809  1.00  2.37           C  
HETATM  335  S   SME A  24      -4.109   8.863   0.359  1.00  2.88           S  
HETATM  336  OE  SME A  24      -4.355   8.016   1.475  1.00  3.85           O  
HETATM  337  CE  SME A  24      -5.583   9.160  -0.607  1.00  3.50           C  
HETATM  338  C   SME A  24      -3.386   4.878  -3.022  1.00  0.98           C  
HETATM  339  O   SME A  24      -4.602   4.730  -2.912  1.00  1.11           O  
HETATM  340  H   SME A  24      -1.271   7.204  -3.513  1.00  1.29           H  
HETATM  341  HA  SME A  24      -1.809   5.733  -1.865  1.00  1.31           H  
HETATM  342  HB2 SME A  24      -4.514   7.083  -1.949  1.00  1.50           H  
HETATM  343  HB3 SME A  24      -3.871   6.117  -0.628  1.00  1.57           H  
HETATM  344  HG2 SME A  24      -2.096   7.767  -0.289  1.00  2.76           H  
HETATM  345  HG3 SME A  24      -2.761   8.738  -1.601  1.00  2.90           H  
HETATM  346  HE1 SME A  24      -6.321   9.655   0.007  1.00  3.97           H  
HETATM  347  HE2 SME A  24      -5.978   8.218  -0.957  1.00  3.65           H  
HETATM  348  HE3 SME A  24      -5.339   9.785  -1.452  1.00  3.86           H  
ATOM    349  N   SER A  25      -2.606   4.023  -3.673  1.00  0.83           N  
ATOM    350  CA  SER A  25      -3.135   2.833  -4.324  1.00  0.83           C  
ATOM    351  C   SER A  25      -2.076   1.739  -4.339  1.00  0.74           C  
ATOM    352  O   SER A  25      -1.598   1.334  -5.398  1.00  1.06           O  
ATOM    353  CB  SER A  25      -3.581   3.156  -5.752  1.00  0.96           C  
ATOM    354  OG  SER A  25      -2.500   3.643  -6.528  1.00  1.72           O  
ATOM    355  H   SER A  25      -1.639   4.185  -3.695  1.00  0.81           H  
ATOM    356  HA  SER A  25      -3.986   2.490  -3.755  1.00  0.92           H  
ATOM    357  HB2 SER A  25      -3.967   2.262  -6.218  1.00  1.32           H  
ATOM    358  HB3 SER A  25      -4.355   3.909  -5.722  1.00  1.22           H  
ATOM    359  HG  SER A  25      -1.993   4.274  -6.010  1.00  2.23           H  
ATOM    360  N   CYS A  26      -1.722   1.263  -3.155  1.00  0.57           N  
ATOM    361  CA  CYS A  26      -0.702   0.235  -3.020  1.00  0.56           C  
ATOM    362  C   CYS A  26      -1.310  -1.162  -3.081  1.00  0.52           C  
ATOM    363  O   CYS A  26      -2.103  -1.546  -2.221  1.00  0.76           O  
ATOM    364  CB  CYS A  26       0.045   0.427  -1.700  1.00  0.82           C  
ATOM    365  SG  CYS A  26       0.893   2.032  -1.552  1.00  1.98           S  
ATOM    366  H   CYS A  26      -2.161   1.609  -2.351  1.00  0.69           H  
ATOM    367  HA  CYS A  26      -0.005   0.348  -3.835  1.00  0.64           H  
ATOM    368  HB2 CYS A  26      -0.661   0.356  -0.887  1.00  1.18           H  
ATOM    369  HB3 CYS A  26       0.787  -0.351  -1.597  1.00  1.12           H  
ATOM    370  N   ASP A  27      -0.931  -1.918  -4.109  1.00  0.57           N  
ATOM    371  CA  ASP A  27      -1.434  -3.274  -4.290  1.00  0.82           C  
ATOM    372  C   ASP A  27      -0.314  -4.210  -4.736  1.00  1.04           C  
ATOM    373  O   ASP A  27       0.195  -4.100  -5.851  1.00  1.17           O  
ATOM    374  CB  ASP A  27      -2.569  -3.287  -5.316  1.00  1.01           C  
ATOM    375  CG  ASP A  27      -3.156  -4.670  -5.514  1.00  1.35           C  
ATOM    376  OD1 ASP A  27      -2.657  -5.408  -6.389  1.00  1.82           O  
ATOM    377  OD2 ASP A  27      -4.117  -5.016  -4.794  1.00  2.01           O  
ATOM    378  H   ASP A  27      -0.295  -1.553  -4.759  1.00  0.64           H  
ATOM    379  HA  ASP A  27      -1.816  -3.616  -3.340  1.00  0.94           H  
ATOM    380  HB2 ASP A  27      -3.355  -2.627  -4.982  1.00  1.42           H  
ATOM    381  HB3 ASP A  27      -2.190  -2.937  -6.266  1.00  1.21           H  
ATOM    382  N   CYS A  28       0.063  -5.131  -3.856  1.00  1.41           N  
ATOM    383  CA  CYS A  28       1.124  -6.089  -4.152  1.00  1.76           C  
ATOM    384  C   CYS A  28       0.592  -7.518  -4.117  1.00  2.29           C  
ATOM    385  O   CYS A  28       0.136  -8.005  -5.173  1.00  2.84           O  
ATOM    386  CB  CYS A  28       2.284  -5.940  -3.162  1.00  2.09           C  
ATOM    387  SG  CYS A  28       1.799  -5.342  -1.509  1.00  2.38           S  
ATOM    388  OXT CYS A  28       0.637  -8.139  -3.034  1.00  2.62           O  
ATOM    389  H   CYS A  28      -0.386  -5.170  -2.985  1.00  1.59           H  
ATOM    390  HA  CYS A  28       1.488  -5.879  -5.147  1.00  1.64           H  
ATOM    391  HB2 CYS A  28       2.759  -6.901  -3.033  1.00  2.72           H  
ATOM    392  HB3 CYS A  28       3.001  -5.245  -3.566  1.00  2.23           H  
TER     393      CYS A  28                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   PHE A   1      -8.757   0.806  -1.069  1.00  1.91           N  
ATOM      2  CA  PHE A   1      -8.040   1.231   0.161  1.00  1.58           C  
ATOM      3  C   PHE A   1      -6.848   2.119  -0.183  1.00  1.22           C  
ATOM      4  O   PHE A   1      -6.052   1.794  -1.064  1.00  1.22           O  
ATOM      5  CB  PHE A   1      -7.571   0.005   0.948  1.00  1.51           C  
ATOM      6  CG  PHE A   1      -6.716  -0.934   0.146  1.00  1.21           C  
ATOM      7  CD1 PHE A   1      -7.294  -1.847  -0.722  1.00  0.98           C  
ATOM      8  CD2 PHE A   1      -5.336  -0.905   0.262  1.00  1.63           C  
ATOM      9  CE1 PHE A   1      -6.510  -2.714  -1.460  1.00  1.21           C  
ATOM     10  CE2 PHE A   1      -4.548  -1.770  -0.472  1.00  1.89           C  
ATOM     11  CZ  PHE A   1      -5.136  -2.675  -1.335  1.00  1.67           C  
ATOM     12  H1  PHE A   1      -9.128   1.637  -1.573  1.00  2.27           H  
ATOM     13  H2  PHE A   1      -9.550   0.180  -0.824  1.00  2.25           H  
ATOM     14  H3  PHE A   1      -8.109   0.293  -1.701  1.00  2.11           H  
ATOM     15  HA  PHE A   1      -8.728   1.798   0.771  1.00  1.84           H  
ATOM     16  HB2 PHE A   1      -6.993   0.333   1.799  1.00  1.58           H  
ATOM     17  HB3 PHE A   1      -8.434  -0.543   1.294  1.00  1.97           H  
ATOM     18  HD1 PHE A   1      -8.368  -1.877  -0.821  1.00  1.08           H  
ATOM     19  HD2 PHE A   1      -4.876  -0.198   0.935  1.00  1.99           H  
ATOM     20  HE1 PHE A   1      -6.973  -3.421  -2.133  1.00  1.35           H  
ATOM     21  HE2 PHE A   1      -3.474  -1.738  -0.373  1.00  2.41           H  
ATOM     22  HZ  PHE A   1      -4.521  -3.352  -1.910  1.00  2.08           H  
ATOM     23  N   PHE A   2      -6.733   3.240   0.521  1.00  1.12           N  
ATOM     24  CA  PHE A   2      -5.643   4.183   0.293  1.00  0.89           C  
ATOM     25  C   PHE A   2      -4.438   3.854   1.169  1.00  0.68           C  
ATOM     26  O   PHE A   2      -4.585   3.536   2.349  1.00  0.76           O  
ATOM     27  CB  PHE A   2      -6.118   5.610   0.576  1.00  1.09           C  
ATOM     28  CG  PHE A   2      -6.607   5.812   1.983  1.00  1.83           C  
ATOM     29  CD1 PHE A   2      -5.728   6.176   2.989  1.00  2.03           C  
ATOM     30  CD2 PHE A   2      -7.945   5.634   2.297  1.00  2.76           C  
ATOM     31  CE1 PHE A   2      -6.175   6.362   4.285  1.00  2.97           C  
ATOM     32  CE2 PHE A   2      -8.397   5.818   3.590  1.00  3.82           C  
ATOM     33  CZ  PHE A   2      -7.511   6.182   4.585  1.00  3.88           C  
ATOM     34  H   PHE A   2      -7.399   3.439   1.213  1.00  1.36           H  
ATOM     35  HA  PHE A   2      -5.353   4.109  -0.743  1.00  0.94           H  
ATOM     36  HB2 PHE A   2      -5.301   6.294   0.408  1.00  1.47           H  
ATOM     37  HB3 PHE A   2      -6.929   5.852  -0.097  1.00  1.32           H  
ATOM     38  HD1 PHE A   2      -4.683   6.318   2.756  1.00  1.74           H  
ATOM     39  HD2 PHE A   2      -8.638   5.350   1.519  1.00  2.75           H  
ATOM     40  HE1 PHE A   2      -5.479   6.646   5.060  1.00  3.12           H  
ATOM     41  HE2 PHE A   2      -9.442   5.678   3.822  1.00  4.66           H  
ATOM     42  HZ  PHE A   2      -7.862   6.327   5.595  1.00  4.73           H  
ATOM     43  N   CYS A   3      -3.245   3.930   0.584  1.00  0.57           N  
ATOM     44  CA  CYS A   3      -2.016   3.643   1.317  1.00  0.57           C  
ATOM     45  C   CYS A   3      -1.273   4.935   1.666  1.00  0.61           C  
ATOM     46  O   CYS A   3      -0.755   5.616   0.783  1.00  0.99           O  
ATOM     47  CB  CYS A   3      -1.106   2.721   0.497  1.00  0.93           C  
ATOM     48  SG  CYS A   3      -0.507   3.446  -1.065  1.00  1.70           S  
ATOM     49  H   CYS A   3      -3.190   4.183  -0.360  1.00  0.66           H  
ATOM     50  HA  CYS A   3      -2.290   3.138   2.229  1.00  0.69           H  
ATOM     51  HB2 CYS A   3      -0.242   2.466   1.090  1.00  1.50           H  
ATOM     52  HB3 CYS A   3      -1.647   1.818   0.255  1.00  1.13           H  
ATOM     53  N   PRO A   4      -1.217   5.296   2.963  1.00  0.70           N  
ATOM     54  CA  PRO A   4      -0.528   6.509   3.412  1.00  1.04           C  
ATOM     55  C   PRO A   4       0.985   6.394   3.265  1.00  1.10           C  
ATOM     56  O   PRO A   4       1.660   7.358   2.903  1.00  1.34           O  
ATOM     57  CB  PRO A   4      -0.907   6.631   4.897  1.00  1.45           C  
ATOM     58  CG  PRO A   4      -1.994   5.633   5.125  1.00  1.44           C  
ATOM     59  CD  PRO A   4      -1.815   4.564   4.088  1.00  0.96           C  
ATOM     60  HA  PRO A   4      -0.874   7.380   2.875  1.00  1.25           H  
ATOM     61  HB2 PRO A   4      -0.043   6.415   5.508  1.00  1.64           H  
ATOM     62  HB3 PRO A   4      -1.249   7.636   5.097  1.00  1.78           H  
ATOM     63  HG2 PRO A   4      -1.899   5.213   6.115  1.00  1.71           H  
ATOM     64  HG3 PRO A   4      -2.957   6.109   5.012  1.00  1.72           H  
ATOM     65  HD2 PRO A   4      -1.149   3.794   4.448  1.00  1.08           H  
ATOM     66  HD3 PRO A   4      -2.770   4.143   3.811  1.00  0.98           H  
ATOM     67  N   PHE A   5       1.510   5.207   3.550  1.00  1.14           N  
ATOM     68  CA  PHE A   5       2.944   4.959   3.453  1.00  1.43           C  
ATOM     69  C   PHE A   5       3.219   3.784   2.521  1.00  1.59           C  
ATOM     70  O   PHE A   5       3.894   3.929   1.500  1.00  1.55           O  
ATOM     71  CB  PHE A   5       3.528   4.668   4.840  1.00  1.70           C  
ATOM     72  CG  PHE A   5       2.833   5.401   5.954  1.00  1.84           C  
ATOM     73  CD1 PHE A   5       1.719   4.851   6.568  1.00  1.96           C  
ATOM     74  CD2 PHE A   5       3.288   6.638   6.381  1.00  2.16           C  
ATOM     75  CE1 PHE A   5       1.072   5.520   7.588  1.00  2.35           C  
ATOM     76  CE2 PHE A   5       2.644   7.313   7.401  1.00  2.54           C  
ATOM     77  CZ  PHE A   5       1.535   6.753   8.005  1.00  2.60           C  
ATOM     78  H   PHE A   5       0.917   4.480   3.834  1.00  1.13           H  
ATOM     79  HA  PHE A   5       3.411   5.844   3.051  1.00  1.62           H  
ATOM     80  HB2 PHE A   5       3.450   3.610   5.041  1.00  1.98           H  
ATOM     81  HB3 PHE A   5       4.569   4.955   4.851  1.00  1.82           H  
ATOM     82  HD1 PHE A   5       1.357   3.887   6.242  1.00  1.93           H  
ATOM     83  HD2 PHE A   5       4.155   7.076   5.909  1.00  2.27           H  
ATOM     84  HE1 PHE A   5       0.206   5.081   8.060  1.00  2.58           H  
ATOM     85  HE2 PHE A   5       3.008   8.277   7.727  1.00  2.90           H  
ATOM     86  HZ  PHE A   5       1.029   7.278   8.803  1.00  2.98           H  
ATOM     87  N   GLY A   6       2.689   2.622   2.882  1.00  2.04           N  
ATOM     88  CA  GLY A   6       2.874   1.431   2.075  1.00  2.45           C  
ATOM     89  C   GLY A   6       1.721   0.460   2.226  1.00  2.10           C  
ATOM     90  O   GLY A   6       0.570   0.873   2.358  1.00  1.85           O  
ATOM     91  H   GLY A   6       2.165   2.571   3.709  1.00  2.21           H  
ATOM     92  HA2 GLY A   6       2.957   1.720   1.037  1.00  2.77           H  
ATOM     93  HA3 GLY A   6       3.787   0.940   2.376  1.00  2.86           H  
ATOM     94  N   CYS A   7       2.024  -0.834   2.213  1.00  2.17           N  
ATOM     95  CA  CYS A   7       0.993  -1.854   2.355  1.00  1.90           C  
ATOM     96  C   CYS A   7       0.790  -2.214   3.827  1.00  1.77           C  
ATOM     97  O   CYS A   7       0.627  -3.383   4.178  1.00  1.94           O  
ATOM     98  CB  CYS A   7       1.354  -3.098   1.531  1.00  2.12           C  
ATOM     99  SG  CYS A   7       2.661  -4.147   2.250  1.00  2.20           S  
ATOM    100  H   CYS A   7       2.958  -1.106   2.110  1.00  2.46           H  
ATOM    101  HA  CYS A   7       0.071  -1.442   1.974  1.00  1.77           H  
ATOM    102  HB2 CYS A   7       0.476  -3.711   1.417  1.00  2.76           H  
ATOM    103  HB3 CYS A   7       1.691  -2.782   0.555  1.00  2.39           H  
ATOM    104  N   ALA A   8       0.796  -1.192   4.682  1.00  2.01           N  
ATOM    105  CA  ALA A   8       0.624  -1.377   6.120  1.00  2.15           C  
ATOM    106  C   ALA A   8      -0.579  -2.259   6.444  1.00  1.86           C  
ATOM    107  O   ALA A   8      -0.426  -3.429   6.796  1.00  2.17           O  
ATOM    108  CB  ALA A   8       0.488  -0.027   6.809  1.00  2.55           C  
ATOM    109  H   ALA A   8       0.922  -0.287   4.334  1.00  2.39           H  
ATOM    110  HA  ALA A   8       1.514  -1.853   6.500  1.00  2.36           H  
ATOM    111  HB1 ALA A   8       0.370  -0.176   7.872  1.00  2.82           H  
ATOM    112  HB2 ALA A   8       1.375   0.561   6.625  1.00  2.75           H  
ATOM    113  HB3 ALA A   8      -0.375   0.492   6.419  1.00  2.93           H  
ATOM    114  N   LEU A   9      -1.775  -1.694   6.326  1.00  1.84           N  
ATOM    115  CA  LEU A   9      -3.000  -2.432   6.619  1.00  1.78           C  
ATOM    116  C   LEU A   9      -3.585  -3.055   5.355  1.00  1.36           C  
ATOM    117  O   LEU A   9      -4.804  -3.112   5.190  1.00  1.51           O  
ATOM    118  CB  LEU A   9      -4.031  -1.509   7.269  1.00  2.26           C  
ATOM    119  CG  LEU A   9      -3.587  -0.867   8.584  1.00  2.99           C  
ATOM    120  CD1 LEU A   9      -4.683   0.031   9.138  1.00  3.77           C  
ATOM    121  CD2 LEU A   9      -3.210  -1.938   9.597  1.00  3.11           C  
ATOM    122  H   LEU A   9      -1.838  -0.760   6.035  1.00  2.26           H  
ATOM    123  HA  LEU A   9      -2.750  -3.221   7.312  1.00  1.88           H  
ATOM    124  HB2 LEU A   9      -4.269  -0.721   6.570  1.00  2.53           H  
ATOM    125  HB3 LEU A   9      -4.927  -2.081   7.459  1.00  2.17           H  
ATOM    126  HG  LEU A   9      -2.715  -0.255   8.403  1.00  3.48           H  
ATOM    127 HD11 LEU A   9      -4.352   0.473  10.065  1.00  4.11           H  
ATOM    128 HD12 LEU A   9      -4.903   0.811   8.425  1.00  4.15           H  
ATOM    129 HD13 LEU A   9      -5.573  -0.555   9.315  1.00  4.14           H  
ATOM    130 HD21 LEU A   9      -4.063  -2.571   9.786  1.00  3.35           H  
ATOM    131 HD22 LEU A   9      -2.398  -2.533   9.206  1.00  3.46           H  
ATOM    132 HD23 LEU A   9      -2.899  -1.468  10.519  1.00  3.30           H  
ATOM    133  N   VAL A  10      -2.715  -3.521   4.466  1.00  1.09           N  
ATOM    134  CA  VAL A  10      -3.160  -4.138   3.225  1.00  0.95           C  
ATOM    135  C   VAL A  10      -2.964  -5.657   3.255  1.00  0.86           C  
ATOM    136  O   VAL A  10      -3.880  -6.392   3.622  1.00  1.06           O  
ATOM    137  CB  VAL A  10      -2.434  -3.529   2.006  1.00  1.26           C  
ATOM    138  CG1 VAL A  10      -2.927  -4.159   0.712  1.00  1.65           C  
ATOM    139  CG2 VAL A  10      -2.625  -2.020   1.981  1.00  1.63           C  
ATOM    140  H   VAL A  10      -1.756  -3.444   4.645  1.00  1.21           H  
ATOM    141  HA  VAL A  10      -4.215  -3.932   3.120  1.00  1.05           H  
ATOM    142  HB  VAL A  10      -1.381  -3.731   2.101  1.00  1.38           H  
ATOM    143 HG11 VAL A  10      -2.406  -3.716  -0.123  1.00  2.19           H  
ATOM    144 HG12 VAL A  10      -2.736  -5.221   0.734  1.00  2.07           H  
ATOM    145 HG13 VAL A  10      -3.987  -3.984   0.609  1.00  1.86           H  
ATOM    146 HG21 VAL A  10      -2.240  -1.594   2.896  1.00  2.10           H  
ATOM    147 HG22 VAL A  10      -2.093  -1.603   1.138  1.00  1.94           H  
ATOM    148 HG23 VAL A  10      -3.676  -1.791   1.892  1.00  1.99           H  
ATOM    149  N   ASP A  11      -1.776  -6.132   2.873  1.00  0.96           N  
ATOM    150  CA  ASP A  11      -1.505  -7.567   2.868  1.00  1.15           C  
ATOM    151  C   ASP A  11      -0.030  -7.860   3.106  1.00  1.38           C  
ATOM    152  O   ASP A  11       0.527  -8.783   2.508  1.00  1.99           O  
ATOM    153  CB  ASP A  11      -1.923  -8.180   1.534  1.00  1.49           C  
ATOM    154  CG  ASP A  11      -2.197  -9.668   1.643  1.00  2.11           C  
ATOM    155  OD1 ASP A  11      -1.251 -10.462   1.455  1.00  2.90           O  
ATOM    156  OD2 ASP A  11      -3.358 -10.039   1.915  1.00  2.07           O  
ATOM    157  H   ASP A  11      -1.073  -5.511   2.597  1.00  1.15           H  
ATOM    158  HA  ASP A  11      -2.080  -8.016   3.660  1.00  1.10           H  
ATOM    159  HB2 ASP A  11      -2.816  -7.690   1.179  1.00  1.28           H  
ATOM    160  HB3 ASP A  11      -1.123  -8.034   0.819  1.00  1.81           H  
ATOM    161  N   CYS A  12       0.606  -7.090   3.974  1.00  1.17           N  
ATOM    162  CA  CYS A  12       2.024  -7.299   4.247  1.00  1.51           C  
ATOM    163  C   CYS A  12       2.544  -6.386   5.355  1.00  1.88           C  
ATOM    164  O   CYS A  12       3.274  -6.833   6.240  1.00  2.20           O  
ATOM    165  CB  CYS A  12       2.846  -7.117   2.962  1.00  1.32           C  
ATOM    166  SG  CYS A  12       2.092  -6.019   1.711  1.00  1.76           S  
ATOM    167  H   CYS A  12       0.118  -6.379   4.440  1.00  1.12           H  
ATOM    168  HA  CYS A  12       2.135  -8.322   4.578  1.00  1.95           H  
ATOM    169  HB2 CYS A  12       3.811  -6.709   3.215  1.00  1.25           H  
ATOM    170  HB3 CYS A  12       2.979  -8.086   2.500  1.00  1.78           H  
ATOM    171  N   GLY A  13       2.173  -5.111   5.312  1.00  2.07           N  
ATOM    172  CA  GLY A  13       2.625  -4.179   6.330  1.00  2.67           C  
ATOM    173  C   GLY A  13       3.498  -3.070   5.769  1.00  2.12           C  
ATOM    174  O   GLY A  13       3.825  -3.078   4.584  1.00  1.94           O  
ATOM    175  H   GLY A  13       1.588  -4.803   4.588  1.00  1.90           H  
ATOM    176  HA2 GLY A  13       1.762  -3.738   6.805  1.00  3.28           H  
ATOM    177  HA3 GLY A  13       3.190  -4.723   7.074  1.00  3.29           H  
ATOM    178  N   PRO A  14       3.899  -2.099   6.604  1.00  2.13           N  
ATOM    179  CA  PRO A  14       4.738  -0.980   6.167  1.00  2.09           C  
ATOM    180  C   PRO A  14       6.201  -1.380   5.986  1.00  2.16           C  
ATOM    181  O   PRO A  14       7.096  -0.776   6.578  1.00  2.62           O  
ATOM    182  CB  PRO A  14       4.595   0.025   7.309  1.00  2.47           C  
ATOM    183  CG  PRO A  14       4.348  -0.814   8.515  1.00  2.68           C  
ATOM    184  CD  PRO A  14       3.569  -2.013   8.041  1.00  2.57           C  
ATOM    185  HA  PRO A  14       4.369  -0.544   5.251  1.00  2.08           H  
ATOM    186  HB2 PRO A  14       5.505   0.599   7.404  1.00  2.79           H  
ATOM    187  HB3 PRO A  14       3.763   0.684   7.110  1.00  2.50           H  
ATOM    188  HG2 PRO A  14       5.290  -1.126   8.943  1.00  3.01           H  
ATOM    189  HG3 PRO A  14       3.773  -0.256   9.239  1.00  2.84           H  
ATOM    190  HD2 PRO A  14       3.890  -2.902   8.563  1.00  2.92           H  
ATOM    191  HD3 PRO A  14       2.510  -1.854   8.184  1.00  2.72           H  
ATOM    192  N   ASN A  15       6.439  -2.399   5.166  1.00  1.89           N  
ATOM    193  CA  ASN A  15       7.796  -2.871   4.911  1.00  2.09           C  
ATOM    194  C   ASN A  15       7.930  -3.470   3.510  1.00  1.59           C  
ATOM    195  O   ASN A  15       8.992  -3.385   2.893  1.00  1.59           O  
ATOM    196  CB  ASN A  15       8.211  -3.897   5.969  1.00  2.59           C  
ATOM    197  CG  ASN A  15       7.329  -5.130   5.967  1.00  2.94           C  
ATOM    198  OD1 ASN A  15       6.274  -5.154   6.600  1.00  3.03           O  
ATOM    199  ND2 ASN A  15       7.765  -6.166   5.260  1.00  3.74           N  
ATOM    200  H   ASN A  15       5.687  -2.839   4.721  1.00  1.72           H  
ATOM    201  HA  ASN A  15       8.455  -2.018   4.982  1.00  2.47           H  
ATOM    202  HB2 ASN A  15       9.228  -4.206   5.781  1.00  2.90           H  
ATOM    203  HB3 ASN A  15       8.155  -3.439   6.946  1.00  2.98           H  
ATOM    204 HD21 ASN A  15       8.618  -6.077   4.787  1.00  4.04           H  
ATOM    205 HD22 ASN A  15       7.215  -6.977   5.243  1.00  4.24           H  
ATOM    206  N   ARG A  16       6.854  -4.074   3.011  1.00  1.32           N  
ATOM    207  CA  ARG A  16       6.868  -4.679   1.682  1.00  0.97           C  
ATOM    208  C   ARG A  16       6.448  -3.667   0.616  1.00  1.13           C  
ATOM    209  O   ARG A  16       5.442  -2.973   0.775  1.00  1.54           O  
ATOM    210  CB  ARG A  16       5.933  -5.890   1.637  1.00  0.97           C  
ATOM    211  CG  ARG A  16       6.270  -6.960   2.661  1.00  1.66           C  
ATOM    212  CD  ARG A  16       7.700  -7.453   2.503  1.00  1.96           C  
ATOM    213  NE  ARG A  16       8.044  -8.470   3.494  1.00  2.70           N  
ATOM    214  CZ  ARG A  16       7.780  -9.767   3.351  1.00  3.42           C  
ATOM    215  NH1 ARG A  16       7.158 -10.211   2.266  1.00  3.70           N  
ATOM    216  NH2 ARG A  16       8.137 -10.623   4.298  1.00  4.27           N  
ATOM    217  H   ARG A  16       6.036  -4.121   3.547  1.00  1.50           H  
ATOM    218  HA  ARG A  16       7.876  -5.006   1.479  1.00  1.00           H  
ATOM    219  HB2 ARG A  16       4.922  -5.556   1.819  1.00  1.59           H  
ATOM    220  HB3 ARG A  16       5.983  -6.334   0.654  1.00  1.18           H  
ATOM    221  HG2 ARG A  16       6.148  -6.549   3.650  1.00  2.17           H  
ATOM    222  HG3 ARG A  16       5.596  -7.794   2.531  1.00  2.39           H  
ATOM    223  HD2 ARG A  16       7.817  -7.871   1.515  1.00  1.97           H  
ATOM    224  HD3 ARG A  16       8.370  -6.613   2.616  1.00  2.50           H  
ATOM    225  HE  ARG A  16       8.498  -8.171   4.309  1.00  3.01           H  
ATOM    226 HH11 ARG A  16       6.882  -9.572   1.549  1.00  3.50           H  
ATOM    227 HH12 ARG A  16       6.965 -11.187   2.166  1.00  4.40           H  
ATOM    228 HH21 ARG A  16       8.603 -10.294   5.119  1.00  4.53           H  
ATOM    229 HH22 ARG A  16       7.941 -11.598   4.191  1.00  4.84           H  
ATOM    230  N   PRO A  17       7.213  -3.569  -0.487  1.00  1.34           N  
ATOM    231  CA  PRO A  17       6.914  -2.638  -1.574  1.00  1.75           C  
ATOM    232  C   PRO A  17       5.876  -3.191  -2.548  1.00  1.40           C  
ATOM    233  O   PRO A  17       5.958  -4.344  -2.968  1.00  1.74           O  
ATOM    234  CB  PRO A  17       8.266  -2.486  -2.267  1.00  2.56           C  
ATOM    235  CG  PRO A  17       8.934  -3.805  -2.074  1.00  2.62           C  
ATOM    236  CD  PRO A  17       8.437  -4.350  -0.758  1.00  1.72           C  
ATOM    237  HA  PRO A  17       6.587  -1.680  -1.201  1.00  2.13           H  
ATOM    238  HB2 PRO A  17       8.116  -2.265  -3.314  1.00  2.76           H  
ATOM    239  HB3 PRO A  17       8.826  -1.690  -1.800  1.00  3.11           H  
ATOM    240  HG2 PRO A  17       8.664  -4.472  -2.880  1.00  3.06           H  
ATOM    241  HG3 PRO A  17      10.004  -3.672  -2.042  1.00  3.09           H  
ATOM    242  HD2 PRO A  17       8.207  -5.402  -0.849  1.00  1.78           H  
ATOM    243  HD3 PRO A  17       9.174  -4.192   0.017  1.00  1.78           H  
ATOM    244  N   CYS A  18       4.901  -2.358  -2.900  1.00  1.44           N  
ATOM    245  CA  CYS A  18       3.847  -2.761  -3.827  1.00  1.36           C  
ATOM    246  C   CYS A  18       3.811  -1.842  -5.041  1.00  1.33           C  
ATOM    247  O   CYS A  18       4.552  -0.862  -5.116  1.00  2.27           O  
ATOM    248  CB  CYS A  18       2.487  -2.750  -3.126  1.00  2.19           C  
ATOM    249  SG  CYS A  18       2.336  -3.947  -1.757  1.00  2.85           S  
ATOM    250  H   CYS A  18       4.890  -1.451  -2.529  1.00  1.94           H  
ATOM    251  HA  CYS A  18       4.063  -3.763  -4.162  1.00  1.45           H  
ATOM    252  HB2 CYS A  18       2.308  -1.766  -2.720  1.00  2.48           H  
ATOM    253  HB3 CYS A  18       1.718  -2.980  -3.850  1.00  2.80           H  
ATOM    254  N   ARG A  19       2.941  -2.167  -5.989  1.00  0.99           N  
ATOM    255  CA  ARG A  19       2.803  -1.377  -7.208  1.00  1.62           C  
ATOM    256  C   ARG A  19       1.762  -0.277  -7.027  1.00  1.24           C  
ATOM    257  O   ARG A  19       0.606  -0.548  -6.705  1.00  1.80           O  
ATOM    258  CB  ARG A  19       2.411  -2.276  -8.381  1.00  2.73           C  
ATOM    259  CG  ARG A  19       3.443  -3.345  -8.702  1.00  3.50           C  
ATOM    260  CD  ARG A  19       4.759  -2.733  -9.153  1.00  4.02           C  
ATOM    261  NE  ARG A  19       5.743  -3.752  -9.508  1.00  4.81           N  
ATOM    262  CZ  ARG A  19       6.859  -3.500 -10.187  1.00  5.57           C  
ATOM    263  NH1 ARG A  19       7.135  -2.266 -10.589  1.00  5.63           N  
ATOM    264  NH2 ARG A  19       7.702  -4.486 -10.468  1.00  6.47           N  
ATOM    265  H   ARG A  19       2.379  -2.961  -5.867  1.00  1.12           H  
ATOM    266  HA  ARG A  19       3.759  -0.921  -7.417  1.00  2.08           H  
ATOM    267  HB2 ARG A  19       1.477  -2.765  -8.148  1.00  3.01           H  
ATOM    268  HB3 ARG A  19       2.275  -1.662  -9.260  1.00  3.22           H  
ATOM    269  HG2 ARG A  19       3.619  -3.940  -7.819  1.00  3.89           H  
ATOM    270  HG3 ARG A  19       3.060  -3.975  -9.492  1.00  3.75           H  
ATOM    271  HD2 ARG A  19       4.575  -2.110 -10.016  1.00  4.05           H  
ATOM    272  HD3 ARG A  19       5.153  -2.127  -8.351  1.00  4.22           H  
ATOM    273  HE  ARG A  19       5.563  -4.674  -9.223  1.00  4.96           H  
ATOM    274 HH11 ARG A  19       6.505  -1.519 -10.381  1.00  5.12           H  
ATOM    275 HH12 ARG A  19       7.975  -2.083 -11.100  1.00  6.31           H  
ATOM    276 HH21 ARG A  19       7.497  -5.418 -10.169  1.00  6.59           H  
ATOM    277 HH22 ARG A  19       8.540  -4.297 -10.979  1.00  7.12           H  
ATOM    278  N   ASP A  20       2.183   0.967  -7.239  1.00  0.93           N  
ATOM    279  CA  ASP A  20       1.289   2.111  -7.100  1.00  1.08           C  
ATOM    280  C   ASP A  20       0.657   2.475  -8.439  1.00  0.84           C  
ATOM    281  O   ASP A  20       1.357   2.700  -9.427  1.00  1.04           O  
ATOM    282  CB  ASP A  20       2.050   3.313  -6.539  1.00  2.00           C  
ATOM    283  CG  ASP A  20       2.658   3.030  -5.179  1.00  2.82           C  
ATOM    284  OD1 ASP A  20       3.814   2.561  -5.131  1.00  3.19           O  
ATOM    285  OD2 ASP A  20       1.977   3.279  -4.162  1.00  3.46           O  
ATOM    286  H   ASP A  20       3.115   1.118  -7.495  1.00  1.32           H  
ATOM    287  HA  ASP A  20       0.506   1.838  -6.409  1.00  1.52           H  
ATOM    288  HB2 ASP A  20       2.847   3.576  -7.220  1.00  2.42           H  
ATOM    289  HB3 ASP A  20       1.373   4.149  -6.444  1.00  2.31           H  
ATOM    290  N   THR A  21      -0.671   2.531  -8.465  1.00  0.99           N  
ATOM    291  CA  THR A  21      -1.399   2.869  -9.681  1.00  1.20           C  
ATOM    292  C   THR A  21      -1.620   4.375  -9.786  1.00  1.03           C  
ATOM    293  O   THR A  21      -1.697   4.927 -10.883  1.00  1.48           O  
ATOM    294  CB  THR A  21      -2.763   2.155  -9.735  1.00  1.78           C  
ATOM    295  OG1 THR A  21      -2.581   0.741  -9.588  1.00  2.48           O  
ATOM    296  CG2 THR A  21      -3.477   2.442 -11.049  1.00  2.19           C  
ATOM    297  H   THR A  21      -1.172   2.341  -7.645  1.00  1.26           H  
ATOM    298  HA  THR A  21      -0.809   2.542 -10.526  1.00  1.44           H  
ATOM    299  HB  THR A  21      -3.375   2.519  -8.922  1.00  2.12           H  
ATOM    300  HG1 THR A  21      -3.196   0.406  -8.932  1.00  2.81           H  
ATOM    301 HG21 THR A  21      -3.638   3.506 -11.145  1.00  2.44           H  
ATOM    302 HG22 THR A  21      -4.428   1.932 -11.061  1.00  2.73           H  
ATOM    303 HG23 THR A  21      -2.871   2.094 -11.872  1.00  2.54           H  
ATOM    304  N   GLY A  22      -1.719   5.034  -8.635  1.00  0.81           N  
ATOM    305  CA  GLY A  22      -1.930   6.470  -8.617  1.00  0.92           C  
ATOM    306  C   GLY A  22      -1.708   7.069  -7.243  1.00  0.88           C  
ATOM    307  O   GLY A  22      -0.650   6.882  -6.640  1.00  1.14           O  
ATOM    308  H   GLY A  22      -1.652   4.541  -7.791  1.00  0.98           H  
ATOM    309  HA2 GLY A  22      -1.247   6.932  -9.315  1.00  1.18           H  
ATOM    310  HA3 GLY A  22      -2.942   6.678  -8.929  1.00  1.09           H  
ATOM    311  N   PHE A  23      -2.706   7.793  -6.747  1.00  1.07           N  
ATOM    312  CA  PHE A  23      -2.611   8.422  -5.428  1.00  1.36           C  
ATOM    313  C   PHE A  23      -3.129   7.484  -4.342  1.00  1.25           C  
ATOM    314  O   PHE A  23      -4.334   7.254  -4.230  1.00  1.95           O  
ATOM    315  CB  PHE A  23      -3.399   9.735  -5.407  1.00  1.93           C  
ATOM    316  CG  PHE A  23      -4.583   9.715  -6.323  1.00  2.13           C  
ATOM    317  CD1 PHE A  23      -5.792   9.188  -5.904  1.00  2.69           C  
ATOM    318  CD2 PHE A  23      -4.471  10.189  -7.618  1.00  2.21           C  
ATOM    319  CE1 PHE A  23      -6.871   9.141  -6.760  1.00  3.30           C  
ATOM    320  CE2 PHE A  23      -5.545  10.139  -8.480  1.00  2.67           C  
ATOM    321  CZ  PHE A  23      -6.745   9.615  -8.050  1.00  3.20           C  
ATOM    322  H   PHE A  23      -3.530   7.904  -7.278  1.00  1.27           H  
ATOM    323  HA  PHE A  23      -1.571   8.634  -5.237  1.00  1.48           H  
ATOM    324  HB2 PHE A  23      -3.755   9.921  -4.403  1.00  2.30           H  
ATOM    325  HB3 PHE A  23      -2.751  10.544  -5.712  1.00  2.20           H  
ATOM    326  HD1 PHE A  23      -5.888   8.817  -4.894  1.00  2.84           H  
ATOM    327  HD2 PHE A  23      -3.531  10.602  -7.952  1.00  2.22           H  
ATOM    328  HE1 PHE A  23      -7.812   8.731  -6.424  1.00  3.95           H  
ATOM    329  HE2 PHE A  23      -5.446  10.513  -9.489  1.00  2.82           H  
ATOM    330  HZ  PHE A  23      -7.580   9.569  -8.723  1.00  3.74           H  
HETATM  331  N   SME A  24      -2.212   6.947  -3.545  1.00  0.96           N  
HETATM  332  CA  SME A  24      -2.576   6.033  -2.467  1.00  1.11           C  
HETATM  333  CB  SME A  24      -3.524   6.722  -1.485  1.00  1.40           C  
HETATM  334  CG  SME A  24      -2.994   8.046  -0.960  1.00  2.37           C  
HETATM  335  S   SME A  24      -4.126   8.842   0.199  1.00  2.88           S  
HETATM  336  OE  SME A  24      -4.288   8.032   1.358  1.00  3.85           O  
HETATM  337  CE  SME A  24      -5.639   8.995  -0.740  1.00  3.50           C  
HETATM  338  C   SME A  24      -3.223   4.768  -3.028  1.00  0.98           C  
HETATM  339  O   SME A  24      -4.435   4.578  -2.926  1.00  1.11           O  
HETATM  340  H   SME A  24      -1.268   7.169  -3.684  1.00  1.29           H  
HETATM  341  HA  SME A  24      -1.670   5.758  -1.947  1.00  1.31           H  
HETATM  342  HB2 SME A  24      -4.466   6.906  -1.981  1.00  1.50           H  
HETATM  343  HB3 SME A  24      -3.692   6.066  -0.644  1.00  1.57           H  
HETATM  344  HG2 SME A  24      -2.054   7.869  -0.457  1.00  2.76           H  
HETATM  345  HG3 SME A  24      -2.833   8.710  -1.796  1.00  2.90           H  
HETATM  346  HE1 SME A  24      -5.979   8.013  -1.036  1.00  3.97           H  
HETATM  347  HE2 SME A  24      -5.457   9.593  -1.620  1.00  3.65           H  
HETATM  348  HE3 SME A  24      -6.394   9.469  -0.131  1.00  3.86           H  
ATOM    349  N   SER A  25      -2.400   3.910  -3.621  1.00  0.83           N  
ATOM    350  CA  SER A  25      -2.873   2.663  -4.209  1.00  0.83           C  
ATOM    351  C   SER A  25      -1.775   1.610  -4.144  1.00  0.74           C  
ATOM    352  O   SER A  25      -1.238   1.188  -5.169  1.00  1.06           O  
ATOM    353  CB  SER A  25      -3.307   2.886  -5.659  1.00  0.96           C  
ATOM    354  OG  SER A  25      -4.359   3.833  -5.738  1.00  1.72           O  
ATOM    355  H   SER A  25      -1.440   4.109  -3.645  1.00  0.81           H  
ATOM    356  HA  SER A  25      -3.721   2.322  -3.633  1.00  0.92           H  
ATOM    357  HB2 SER A  25      -2.468   3.252  -6.232  1.00  1.32           H  
ATOM    358  HB3 SER A  25      -3.648   1.952  -6.079  1.00  1.22           H  
ATOM    359  HG  SER A  25      -4.521   4.056  -6.657  1.00  2.23           H  
ATOM    360  N   CYS A  26      -1.449   1.190  -2.930  1.00  0.57           N  
ATOM    361  CA  CYS A  26      -0.399   0.205  -2.719  1.00  0.56           C  
ATOM    362  C   CYS A  26      -0.982  -1.192  -2.538  1.00  0.52           C  
ATOM    363  O   CYS A  26      -1.598  -1.491  -1.515  1.00  0.76           O  
ATOM    364  CB  CYS A  26       0.428   0.593  -1.494  1.00  0.82           C  
ATOM    365  SG  CYS A  26       1.089   2.290  -1.554  1.00  1.98           S  
ATOM    366  H   CYS A  26      -1.933   1.545  -2.157  1.00  0.69           H  
ATOM    367  HA  CYS A  26       0.239   0.207  -3.588  1.00  0.64           H  
ATOM    368  HB2 CYS A  26      -0.191   0.516  -0.614  1.00  1.18           H  
ATOM    369  HB3 CYS A  26       1.264  -0.084  -1.403  1.00  1.12           H  
ATOM    370  N   ASP A  27      -0.781  -2.044  -3.537  1.00  0.57           N  
ATOM    371  CA  ASP A  27      -1.288  -3.410  -3.489  1.00  0.82           C  
ATOM    372  C   ASP A  27      -0.315  -4.377  -4.157  1.00  1.04           C  
ATOM    373  O   ASP A  27      -0.012  -4.247  -5.344  1.00  1.17           O  
ATOM    374  CB  ASP A  27      -2.657  -3.493  -4.168  1.00  1.01           C  
ATOM    375  CG  ASP A  27      -3.254  -4.886  -4.101  1.00  1.35           C  
ATOM    376  OD1 ASP A  27      -3.974  -5.177  -3.123  1.00  2.01           O  
ATOM    377  OD2 ASP A  27      -3.003  -5.684  -5.029  1.00  1.82           O  
ATOM    378  H   ASP A  27      -0.282  -1.746  -4.326  1.00  0.64           H  
ATOM    379  HA  ASP A  27      -1.394  -3.687  -2.450  1.00  0.94           H  
ATOM    380  HB2 ASP A  27      -3.334  -2.808  -3.681  1.00  1.42           H  
ATOM    381  HB3 ASP A  27      -2.553  -3.214  -5.206  1.00  1.21           H  
ATOM    382  N   CYS A  28       0.171  -5.346  -3.389  1.00  1.41           N  
ATOM    383  CA  CYS A  28       1.107  -6.338  -3.907  1.00  1.76           C  
ATOM    384  C   CYS A  28       0.364  -7.544  -4.470  1.00  2.29           C  
ATOM    385  O   CYS A  28       0.113  -8.496  -3.701  1.00  2.84           O  
ATOM    386  CB  CYS A  28       2.072  -6.788  -2.807  1.00  2.09           C  
ATOM    387  SG  CYS A  28       3.368  -5.571  -2.402  1.00  2.38           S  
ATOM    388  OXT CYS A  28       0.039  -7.528  -5.676  1.00  2.62           O  
ATOM    389  H   CYS A  28      -0.107  -5.396  -2.450  1.00  1.59           H  
ATOM    390  HA  CYS A  28       1.672  -5.875  -4.702  1.00  1.64           H  
ATOM    391  HB2 CYS A  28       1.511  -6.981  -1.906  1.00  2.72           H  
ATOM    392  HB3 CYS A  28       2.562  -7.698  -3.121  1.00  2.23           H  
TER     393      CYS A  28                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   PHE A   1      -8.952   0.439  -0.368  1.00  1.91           N  
ATOM      2  CA  PHE A   1      -8.040   0.765   0.758  1.00  1.58           C  
ATOM      3  C   PHE A   1      -6.894   1.655   0.291  1.00  1.22           C  
ATOM      4  O   PHE A   1      -6.239   1.369  -0.711  1.00  1.22           O  
ATOM      5  CB  PHE A   1      -7.481  -0.518   1.373  1.00  1.51           C  
ATOM      6  CG  PHE A   1      -6.777  -1.399   0.380  1.00  1.21           C  
ATOM      7  CD1 PHE A   1      -7.477  -2.358  -0.333  1.00  0.98           C  
ATOM      8  CD2 PHE A   1      -5.416  -1.266   0.159  1.00  1.63           C  
ATOM      9  CE1 PHE A   1      -6.833  -3.169  -1.248  1.00  1.21           C  
ATOM     10  CE2 PHE A   1      -4.766  -2.074  -0.754  1.00  1.89           C  
ATOM     11  CZ  PHE A   1      -5.475  -3.026  -1.458  1.00  1.67           C  
ATOM     12  H1  PHE A   1      -8.431  -0.061  -1.117  1.00  2.27           H  
ATOM     13  H2  PHE A   1      -9.356   1.311  -0.766  1.00  2.25           H  
ATOM     14  H3  PHE A   1      -9.728  -0.169  -0.034  1.00  2.11           H  
ATOM     15  HA  PHE A   1      -8.607   1.297   1.509  1.00  1.84           H  
ATOM     16  HB2 PHE A   1      -6.775  -0.259   2.147  1.00  1.58           H  
ATOM     17  HB3 PHE A   1      -8.292  -1.085   1.805  1.00  1.97           H  
ATOM     18  HD1 PHE A   1      -8.540  -2.470  -0.169  1.00  1.08           H  
ATOM     19  HD2 PHE A   1      -4.860  -0.521   0.710  1.00  1.99           H  
ATOM     20  HE1 PHE A   1      -7.391  -3.913  -1.797  1.00  1.35           H  
ATOM     21  HE2 PHE A   1      -3.704  -1.960  -0.917  1.00  2.41           H  
ATOM     22  HZ  PHE A   1      -4.970  -3.659  -2.173  1.00  2.08           H  
ATOM     23  N   PHE A   2      -6.657   2.737   1.025  1.00  1.12           N  
ATOM     24  CA  PHE A   2      -5.590   3.671   0.688  1.00  0.89           C  
ATOM     25  C   PHE A   2      -4.283   3.277   1.371  1.00  0.68           C  
ATOM     26  O   PHE A   2      -4.291   2.649   2.428  1.00  0.76           O  
ATOM     27  CB  PHE A   2      -5.984   5.092   1.094  1.00  1.09           C  
ATOM     28  CG  PHE A   2      -7.322   5.519   0.561  1.00  1.83           C  
ATOM     29  CD1 PHE A   2      -7.449   5.985  -0.737  1.00  2.76           C  
ATOM     30  CD2 PHE A   2      -8.452   5.453   1.360  1.00  2.03           C  
ATOM     31  CE1 PHE A   2      -8.680   6.378  -1.230  1.00  3.82           C  
ATOM     32  CE2 PHE A   2      -9.685   5.844   0.873  1.00  2.97           C  
ATOM     33  CZ  PHE A   2      -9.799   6.307  -0.423  1.00  3.88           C  
ATOM     34  H   PHE A   2      -7.211   2.908   1.815  1.00  1.36           H  
ATOM     35  HA  PHE A   2      -5.447   3.639  -0.382  1.00  0.94           H  
ATOM     36  HB2 PHE A   2      -6.020   5.155   2.171  1.00  1.47           H  
ATOM     37  HB3 PHE A   2      -5.243   5.784   0.723  1.00  1.32           H  
ATOM     38  HD1 PHE A   2      -6.574   6.040  -1.368  1.00  2.75           H  
ATOM     39  HD2 PHE A   2      -8.364   5.090   2.373  1.00  1.74           H  
ATOM     40  HE1 PHE A   2      -8.766   6.741  -2.243  1.00  4.66           H  
ATOM     41  HE2 PHE A   2     -10.558   5.788   1.506  1.00  3.12           H  
ATOM     42  HZ  PHE A   2     -10.762   6.614  -0.806  1.00  4.73           H  
ATOM     43  N   CYS A   3      -3.163   3.651   0.758  1.00  0.57           N  
ATOM     44  CA  CYS A   3      -1.850   3.337   1.310  1.00  0.57           C  
ATOM     45  C   CYS A   3      -0.885   4.504   1.106  1.00  0.61           C  
ATOM     46  O   CYS A   3      -0.945   5.196   0.089  1.00  0.99           O  
ATOM     47  CB  CYS A   3      -1.292   2.071   0.656  1.00  0.93           C  
ATOM     48  SG  CYS A   3      -2.511   0.728   0.477  1.00  1.70           S  
ATOM     49  H   CYS A   3      -3.221   4.146  -0.084  1.00  0.66           H  
ATOM     50  HA  CYS A   3      -1.969   3.163   2.367  1.00  0.69           H  
ATOM     51  HB2 CYS A   3      -0.928   2.317  -0.330  1.00  1.50           H  
ATOM     52  HB3 CYS A   3      -0.476   1.694   1.254  1.00  1.13           H  
ATOM     53  N   PRO A   4       0.021   4.737   2.074  1.00  0.70           N  
ATOM     54  CA  PRO A   4       0.995   5.830   1.997  1.00  1.04           C  
ATOM     55  C   PRO A   4       2.165   5.506   1.072  1.00  1.10           C  
ATOM     56  O   PRO A   4       2.553   6.320   0.235  1.00  1.34           O  
ATOM     57  CB  PRO A   4       1.474   5.969   3.441  1.00  1.45           C  
ATOM     58  CG  PRO A   4       1.334   4.604   4.021  1.00  1.44           C  
ATOM     59  CD  PRO A   4       0.168   3.955   3.319  1.00  0.96           C  
ATOM     60  HA  PRO A   4       0.531   6.751   1.678  1.00  1.25           H  
ATOM     61  HB2 PRO A   4       2.502   6.300   3.453  1.00  1.64           H  
ATOM     62  HB3 PRO A   4       0.854   6.683   3.962  1.00  1.78           H  
ATOM     63  HG2 PRO A   4       2.237   4.038   3.848  1.00  1.71           H  
ATOM     64  HG3 PRO A   4       1.138   4.675   5.081  1.00  1.72           H  
ATOM     65  HD2 PRO A   4       0.391   2.921   3.099  1.00  1.08           H  
ATOM     66  HD3 PRO A   4      -0.723   4.027   3.925  1.00  0.98           H  
ATOM     67  N   PHE A   5       2.724   4.313   1.235  1.00  1.14           N  
ATOM     68  CA  PHE A   5       3.851   3.870   0.420  1.00  1.43           C  
ATOM     69  C   PHE A   5       3.829   2.356   0.261  1.00  1.59           C  
ATOM     70  O   PHE A   5       3.950   1.832  -0.847  1.00  1.55           O  
ATOM     71  CB  PHE A   5       5.180   4.321   1.039  1.00  1.70           C  
ATOM     72  CG  PHE A   5       5.091   4.633   2.507  1.00  1.84           C  
ATOM     73  CD1 PHE A   5       5.167   3.623   3.452  1.00  1.96           C  
ATOM     74  CD2 PHE A   5       4.923   5.939   2.939  1.00  2.16           C  
ATOM     75  CE1 PHE A   5       5.078   3.911   4.802  1.00  2.35           C  
ATOM     76  CE2 PHE A   5       4.832   6.232   4.285  1.00  2.54           C  
ATOM     77  CZ  PHE A   5       4.909   5.218   5.217  1.00  2.60           C  
ATOM     78  H   PHE A   5       2.370   3.711   1.923  1.00  1.13           H  
ATOM     79  HA  PHE A   5       3.748   4.322  -0.557  1.00  1.62           H  
ATOM     80  HB2 PHE A   5       5.912   3.538   0.912  1.00  1.98           H  
ATOM     81  HB3 PHE A   5       5.521   5.211   0.530  1.00  1.82           H  
ATOM     82  HD1 PHE A   5       5.299   2.601   3.128  1.00  1.93           H  
ATOM     83  HD2 PHE A   5       4.861   6.734   2.211  1.00  2.27           H  
ATOM     84  HE1 PHE A   5       5.140   3.115   5.529  1.00  2.58           H  
ATOM     85  HE2 PHE A   5       4.702   7.255   4.609  1.00  2.90           H  
ATOM     86  HZ  PHE A   5       4.837   5.445   6.270  1.00  2.98           H  
ATOM     87  N   GLY A   6       3.672   1.657   1.380  1.00  2.04           N  
ATOM     88  CA  GLY A   6       3.622   0.208   1.352  1.00  2.45           C  
ATOM     89  C   GLY A   6       2.227  -0.309   1.637  1.00  2.10           C  
ATOM     90  O   GLY A   6       1.262   0.114   1.003  1.00  1.85           O  
ATOM     91  H   GLY A   6       3.588   2.130   2.233  1.00  2.21           H  
ATOM     92  HA2 GLY A   6       3.932  -0.137   0.377  1.00  2.77           H  
ATOM     93  HA3 GLY A   6       4.300  -0.181   2.097  1.00  2.86           H  
ATOM     94  N   CYS A   7       2.115  -1.222   2.594  1.00  2.17           N  
ATOM     95  CA  CYS A   7       0.821  -1.781   2.959  1.00  1.90           C  
ATOM     96  C   CYS A   7       0.167  -0.957   4.062  1.00  1.77           C  
ATOM     97  O   CYS A   7      -0.721  -0.146   3.803  1.00  1.94           O  
ATOM     98  CB  CYS A   7       0.965  -3.233   3.417  1.00  2.12           C  
ATOM     99  SG  CYS A   7       1.486  -4.391   2.113  1.00  2.20           S  
ATOM    100  H   CYS A   7       2.919  -1.527   3.065  1.00  2.46           H  
ATOM    101  HA  CYS A   7       0.190  -1.751   2.086  1.00  1.77           H  
ATOM    102  HB2 CYS A   7       1.700  -3.280   4.205  1.00  2.76           H  
ATOM    103  HB3 CYS A   7       0.015  -3.575   3.802  1.00  2.39           H  
ATOM    104  N   ALA A   8       0.627  -1.159   5.292  1.00  2.01           N  
ATOM    105  CA  ALA A   8       0.083  -0.449   6.443  1.00  2.15           C  
ATOM    106  C   ALA A   8      -1.339  -0.912   6.732  1.00  1.86           C  
ATOM    107  O   ALA A   8      -2.305  -0.211   6.429  1.00  2.17           O  
ATOM    108  CB  ALA A   8       0.122   1.056   6.216  1.00  2.55           C  
ATOM    109  H   ALA A   8       1.352  -1.803   5.426  1.00  2.39           H  
ATOM    110  HA  ALA A   8       0.704  -0.678   7.297  1.00  2.36           H  
ATOM    111  HB1 ALA A   8      -0.590   1.324   5.449  1.00  2.82           H  
ATOM    112  HB2 ALA A   8      -0.132   1.565   7.135  1.00  2.75           H  
ATOM    113  HB3 ALA A   8       1.113   1.348   5.906  1.00  2.93           H  
ATOM    114  N   LEU A   9      -1.458  -2.101   7.317  1.00  1.84           N  
ATOM    115  CA  LEU A   9      -2.760  -2.674   7.645  1.00  1.78           C  
ATOM    116  C   LEU A   9      -3.508  -3.074   6.376  1.00  1.36           C  
ATOM    117  O   LEU A   9      -4.738  -3.048   6.333  1.00  1.51           O  
ATOM    118  CB  LEU A   9      -3.595  -1.679   8.460  1.00  2.26           C  
ATOM    119  CG  LEU A   9      -4.852  -2.262   9.109  1.00  2.99           C  
ATOM    120  CD1 LEU A   9      -4.489  -3.396  10.055  1.00  3.77           C  
ATOM    121  CD2 LEU A   9      -5.619  -1.176   9.848  1.00  3.11           C  
ATOM    122  H   LEU A   9      -0.648  -2.607   7.535  1.00  2.26           H  
ATOM    123  HA  LEU A   9      -2.590  -3.558   8.240  1.00  1.88           H  
ATOM    124  HB2 LEU A   9      -2.969  -1.271   9.239  1.00  2.53           H  
ATOM    125  HB3 LEU A   9      -3.897  -0.875   7.807  1.00  2.17           H  
ATOM    126  HG  LEU A   9      -5.496  -2.662   8.341  1.00  3.48           H  
ATOM    127 HD11 LEU A   9      -5.385  -3.781  10.517  1.00  4.11           H  
ATOM    128 HD12 LEU A   9      -4.003  -4.185   9.501  1.00  4.15           H  
ATOM    129 HD13 LEU A   9      -3.820  -3.028  10.819  1.00  4.14           H  
ATOM    130 HD21 LEU A   9      -5.912  -0.404   9.152  1.00  3.35           H  
ATOM    131 HD22 LEU A   9      -6.500  -1.603  10.304  1.00  3.46           H  
ATOM    132 HD23 LEU A   9      -4.989  -0.748  10.615  1.00  3.30           H  
ATOM    133  N   VAL A  10      -2.756  -3.442   5.341  1.00  1.09           N  
ATOM    134  CA  VAL A  10      -3.352  -3.847   4.072  1.00  0.95           C  
ATOM    135  C   VAL A  10      -3.178  -5.346   3.825  1.00  0.86           C  
ATOM    136  O   VAL A  10      -4.107  -6.124   4.040  1.00  1.06           O  
ATOM    137  CB  VAL A  10      -2.751  -3.054   2.893  1.00  1.26           C  
ATOM    138  CG1 VAL A  10      -3.415  -3.448   1.581  1.00  1.65           C  
ATOM    139  CG2 VAL A  10      -2.890  -1.561   3.141  1.00  1.63           C  
ATOM    140  H   VAL A  10      -1.781  -3.437   5.430  1.00  1.21           H  
ATOM    141  HA  VAL A  10      -4.409  -3.626   4.121  1.00  1.05           H  
ATOM    142  HB  VAL A  10      -1.700  -3.288   2.823  1.00  1.38           H  
ATOM    143 HG11 VAL A  10      -3.265  -4.503   1.405  1.00  2.19           H  
ATOM    144 HG12 VAL A  10      -4.473  -3.239   1.635  1.00  2.07           H  
ATOM    145 HG13 VAL A  10      -2.977  -2.882   0.773  1.00  1.86           H  
ATOM    146 HG21 VAL A  10      -3.921  -1.267   3.006  1.00  2.10           H  
ATOM    147 HG22 VAL A  10      -2.578  -1.335   4.150  1.00  1.94           H  
ATOM    148 HG23 VAL A  10      -2.266  -1.020   2.443  1.00  1.99           H  
ATOM    149  N   ASP A  11      -1.992  -5.751   3.373  1.00  0.96           N  
ATOM    150  CA  ASP A  11      -1.732  -7.161   3.100  1.00  1.15           C  
ATOM    151  C   ASP A  11      -0.264  -7.514   3.307  1.00  1.38           C  
ATOM    152  O   ASP A  11       0.277  -8.377   2.615  1.00  1.99           O  
ATOM    153  CB  ASP A  11      -2.145  -7.510   1.670  1.00  1.49           C  
ATOM    154  CG  ASP A  11      -2.111  -9.002   1.406  1.00  2.11           C  
ATOM    155  OD1 ASP A  11      -3.101  -9.688   1.736  1.00  2.90           O  
ATOM    156  OD2 ASP A  11      -1.092  -9.487   0.867  1.00  2.07           O  
ATOM    157  H   ASP A  11      -1.282  -5.093   3.225  1.00  1.15           H  
ATOM    158  HA  ASP A  11      -2.322  -7.742   3.789  1.00  1.10           H  
ATOM    159  HB2 ASP A  11      -3.150  -7.155   1.495  1.00  1.28           H  
ATOM    160  HB3 ASP A  11      -1.469  -7.025   0.980  1.00  1.81           H  
ATOM    161  N   CYS A  12       0.371  -6.857   4.269  1.00  1.17           N  
ATOM    162  CA  CYS A  12       1.783  -7.108   4.561  1.00  1.51           C  
ATOM    163  C   CYS A  12       2.310  -6.169   5.645  1.00  1.88           C  
ATOM    164  O   CYS A  12       3.271  -6.493   6.343  1.00  2.20           O  
ATOM    165  CB  CYS A  12       2.636  -6.962   3.288  1.00  1.32           C  
ATOM    166  SG  CYS A  12       3.148  -5.252   2.894  1.00  1.76           S  
ATOM    167  H   CYS A  12      -0.126  -6.206   4.803  1.00  1.12           H  
ATOM    168  HA  CYS A  12       1.866  -8.123   4.917  1.00  1.95           H  
ATOM    169  HB2 CYS A  12       3.535  -7.549   3.402  1.00  1.25           H  
ATOM    170  HB3 CYS A  12       2.078  -7.336   2.444  1.00  1.78           H  
ATOM    171  N   GLY A  13       1.680  -5.007   5.782  1.00  2.07           N  
ATOM    172  CA  GLY A  13       2.122  -4.039   6.765  1.00  2.67           C  
ATOM    173  C   GLY A  13       3.290  -3.221   6.250  1.00  2.12           C  
ATOM    174  O   GLY A  13       3.695  -3.382   5.099  1.00  1.94           O  
ATOM    175  H   GLY A  13       0.910  -4.807   5.215  1.00  1.90           H  
ATOM    176  HA2 GLY A  13       1.302  -3.376   7.000  1.00  3.28           H  
ATOM    177  HA3 GLY A  13       2.425  -4.559   7.661  1.00  3.29           H  
ATOM    178  N   PRO A  14       3.861  -2.331   7.075  1.00  2.13           N  
ATOM    179  CA  PRO A  14       4.996  -1.500   6.664  1.00  2.09           C  
ATOM    180  C   PRO A  14       6.273  -2.320   6.490  1.00  2.16           C  
ATOM    181  O   PRO A  14       7.269  -2.089   7.176  1.00  2.62           O  
ATOM    182  CB  PRO A  14       5.142  -0.503   7.815  1.00  2.47           C  
ATOM    183  CG  PRO A  14       4.563  -1.201   8.997  1.00  2.68           C  
ATOM    184  CD  PRO A  14       3.451  -2.064   8.467  1.00  2.57           C  
ATOM    185  HA  PRO A  14       4.784  -0.969   5.747  1.00  2.08           H  
ATOM    186  HB2 PRO A  14       6.186  -0.270   7.963  1.00  2.79           H  
ATOM    187  HB3 PRO A  14       4.594   0.399   7.584  1.00  2.50           H  
ATOM    188  HG2 PRO A  14       5.319  -1.813   9.469  1.00  3.01           H  
ATOM    189  HG3 PRO A  14       4.174  -0.478   9.698  1.00  2.84           H  
ATOM    190  HD2 PRO A  14       3.383  -2.983   9.031  1.00  2.92           H  
ATOM    191  HD3 PRO A  14       2.513  -1.531   8.496  1.00  2.72           H  
ATOM    192  N   ASN A  15       6.234  -3.277   5.564  1.00  1.89           N  
ATOM    193  CA  ASN A  15       7.383  -4.138   5.300  1.00  2.09           C  
ATOM    194  C   ASN A  15       7.606  -4.309   3.799  1.00  1.59           C  
ATOM    195  O   ASN A  15       8.620  -3.865   3.260  1.00  1.59           O  
ATOM    196  CB  ASN A  15       7.180  -5.509   5.952  1.00  2.59           C  
ATOM    197  CG  ASN A  15       6.908  -5.420   7.443  1.00  2.94           C  
ATOM    198  OD1 ASN A  15       6.130  -6.204   7.988  1.00  3.03           O  
ATOM    199  ND2 ASN A  15       7.553  -4.472   8.115  1.00  3.74           N  
ATOM    200  H   ASN A  15       5.415  -3.404   5.043  1.00  1.72           H  
ATOM    201  HA  ASN A  15       8.255  -3.670   5.730  1.00  2.47           H  
ATOM    202  HB2 ASN A  15       6.341  -6.001   5.482  1.00  2.90           H  
ATOM    203  HB3 ASN A  15       8.068  -6.104   5.802  1.00  2.98           H  
ATOM    204 HD21 ASN A  15       8.163  -3.886   7.622  1.00  4.04           H  
ATOM    205 HD22 ASN A  15       7.391  -4.398   9.079  1.00  4.24           H  
ATOM    206  N   ARG A  16       6.655  -4.956   3.129  1.00  1.32           N  
ATOM    207  CA  ARG A  16       6.755  -5.184   1.690  1.00  0.97           C  
ATOM    208  C   ARG A  16       6.121  -4.030   0.914  1.00  1.13           C  
ATOM    209  O   ARG A  16       4.898  -3.898   0.876  1.00  1.54           O  
ATOM    210  CB  ARG A  16       6.077  -6.502   1.303  1.00  0.97           C  
ATOM    211  CG  ARG A  16       6.789  -7.740   1.829  1.00  1.66           C  
ATOM    212  CD  ARG A  16       6.720  -7.827   3.346  1.00  1.96           C  
ATOM    213  NE  ARG A  16       7.198  -9.116   3.841  1.00  2.70           N  
ATOM    214  CZ  ARG A  16       6.963  -9.572   5.068  1.00  3.42           C  
ATOM    215  NH1 ARG A  16       6.259  -8.849   5.931  1.00  3.70           N  
ATOM    216  NH2 ARG A  16       7.433 -10.757   5.437  1.00  4.27           N  
ATOM    217  H   ARG A  16       5.871  -5.289   3.613  1.00  1.50           H  
ATOM    218  HA  ARG A  16       7.803  -5.243   1.438  1.00  1.00           H  
ATOM    219  HB2 ARG A  16       5.068  -6.504   1.689  1.00  1.59           H  
ATOM    220  HB3 ARG A  16       6.038  -6.569   0.226  1.00  1.18           H  
ATOM    221  HG2 ARG A  16       6.321  -8.618   1.409  1.00  2.17           H  
ATOM    222  HG3 ARG A  16       7.825  -7.703   1.526  1.00  2.39           H  
ATOM    223  HD2 ARG A  16       7.332  -7.044   3.767  1.00  1.97           H  
ATOM    224  HD3 ARG A  16       5.695  -7.690   3.657  1.00  2.50           H  
ATOM    225  HE  ARG A  16       7.721  -9.671   3.225  1.00  3.01           H  
ATOM    226 HH11 ARG A  16       5.901  -7.955   5.660  1.00  3.50           H  
ATOM    227 HH12 ARG A  16       6.086  -9.197   6.852  1.00  4.40           H  
ATOM    228 HH21 ARG A  16       7.964 -11.306   4.791  1.00  4.53           H  
ATOM    229 HH22 ARG A  16       7.258 -11.100   6.359  1.00  4.84           H  
ATOM    230  N   PRO A  17       6.947  -3.175   0.281  1.00  1.34           N  
ATOM    231  CA  PRO A  17       6.455  -2.029  -0.490  1.00  1.75           C  
ATOM    232  C   PRO A  17       5.777  -2.448  -1.792  1.00  1.40           C  
ATOM    233  O   PRO A  17       6.238  -3.360  -2.479  1.00  1.74           O  
ATOM    234  CB  PRO A  17       7.725  -1.230  -0.786  1.00  2.56           C  
ATOM    235  CG  PRO A  17       8.818  -2.241  -0.767  1.00  2.62           C  
ATOM    236  CD  PRO A  17       8.421  -3.256   0.268  1.00  1.72           C  
ATOM    237  HA  PRO A  17       5.773  -1.426   0.090  1.00  2.13           H  
ATOM    238  HB2 PRO A  17       7.639  -0.757  -1.754  1.00  2.76           H  
ATOM    239  HB3 PRO A  17       7.868  -0.480  -0.023  1.00  3.11           H  
ATOM    240  HG2 PRO A  17       8.904  -2.707  -1.737  1.00  3.06           H  
ATOM    241  HG3 PRO A  17       9.749  -1.769  -0.492  1.00  3.09           H  
ATOM    242  HD2 PRO A  17       8.751  -4.242  -0.024  1.00  1.78           H  
ATOM    243  HD3 PRO A  17       8.830  -2.991   1.232  1.00  1.78           H  
ATOM    244  N   CYS A  18       4.680  -1.776  -2.121  1.00  1.44           N  
ATOM    245  CA  CYS A  18       3.938  -2.067  -3.342  1.00  1.36           C  
ATOM    246  C   CYS A  18       4.045  -0.905  -4.320  1.00  1.33           C  
ATOM    247  O   CYS A  18       4.510   0.178  -3.962  1.00  2.27           O  
ATOM    248  CB  CYS A  18       2.466  -2.341  -3.021  1.00  2.19           C  
ATOM    249  SG  CYS A  18       2.191  -3.780  -1.934  1.00  2.85           S  
ATOM    250  H   CYS A  18       4.363  -1.062  -1.529  1.00  1.94           H  
ATOM    251  HA  CYS A  18       4.372  -2.946  -3.795  1.00  1.45           H  
ATOM    252  HB2 CYS A  18       2.047  -1.476  -2.530  1.00  2.48           H  
ATOM    253  HB3 CYS A  18       1.933  -2.518  -3.943  1.00  2.80           H  
ATOM    254  N   ARG A  19       3.614  -1.131  -5.556  1.00  0.99           N  
ATOM    255  CA  ARG A  19       3.667  -0.095  -6.578  1.00  1.62           C  
ATOM    256  C   ARG A  19       2.332   0.635  -6.672  1.00  1.24           C  
ATOM    257  O   ARG A  19       1.282   0.010  -6.827  1.00  1.80           O  
ATOM    258  CB  ARG A  19       4.031  -0.703  -7.935  1.00  2.73           C  
ATOM    259  CG  ARG A  19       4.697   0.283  -8.883  1.00  3.50           C  
ATOM    260  CD  ARG A  19       6.025   0.774  -8.327  1.00  4.02           C  
ATOM    261  NE  ARG A  19       6.722   1.653  -9.262  1.00  4.81           N  
ATOM    262  CZ  ARG A  19       7.902   2.215  -9.011  1.00  5.57           C  
ATOM    263  NH1 ARG A  19       8.519   1.992  -7.856  1.00  5.63           N  
ATOM    264  NH2 ARG A  19       8.470   3.001  -9.916  1.00  6.47           N  
ATOM    265  H   ARG A  19       3.252  -2.012  -5.783  1.00  1.12           H  
ATOM    266  HA  ARG A  19       4.430   0.612  -6.293  1.00  2.08           H  
ATOM    267  HB2 ARG A  19       4.706  -1.530  -7.777  1.00  3.01           H  
ATOM    268  HB3 ARG A  19       3.131  -1.068  -8.406  1.00  3.22           H  
ATOM    269  HG2 ARG A  19       4.874  -0.206  -9.829  1.00  3.89           H  
ATOM    270  HG3 ARG A  19       4.041   1.129  -9.027  1.00  3.75           H  
ATOM    271  HD2 ARG A  19       5.840   1.316  -7.411  1.00  4.05           H  
ATOM    272  HD3 ARG A  19       6.651  -0.081  -8.116  1.00  4.22           H  
ATOM    273  HE  ARG A  19       6.288   1.836 -10.122  1.00  4.96           H  
ATOM    274 HH11 ARG A  19       8.096   1.400  -7.169  1.00  5.12           H  
ATOM    275 HH12 ARG A  19       9.405   2.416  -7.673  1.00  6.31           H  
ATOM    276 HH21 ARG A  19       8.011   3.172 -10.788  1.00  6.59           H  
ATOM    277 HH22 ARG A  19       9.356   3.422  -9.727  1.00  7.12           H  
ATOM    278  N   ASP A  20       2.380   1.959  -6.578  1.00  0.93           N  
ATOM    279  CA  ASP A  20       1.171   2.773  -6.643  1.00  1.08           C  
ATOM    280  C   ASP A  20       0.855   3.173  -8.079  1.00  0.84           C  
ATOM    281  O   ASP A  20       1.747   3.542  -8.844  1.00  1.04           O  
ATOM    282  CB  ASP A  20       1.328   4.023  -5.775  1.00  2.00           C  
ATOM    283  CG  ASP A  20       1.564   3.688  -4.316  1.00  2.82           C  
ATOM    284  OD1 ASP A  20       0.571   3.561  -3.567  1.00  3.46           O  
ATOM    285  OD2 ASP A  20       2.741   3.552  -3.921  1.00  3.19           O  
ATOM    286  H   ASP A  20       3.247   2.399  -6.460  1.00  1.32           H  
ATOM    287  HA  ASP A  20       0.354   2.182  -6.260  1.00  1.52           H  
ATOM    288  HB2 ASP A  20       2.168   4.599  -6.133  1.00  2.42           H  
ATOM    289  HB3 ASP A  20       0.430   4.619  -5.849  1.00  2.31           H  
ATOM    290  N   THR A  21      -0.423   3.095  -8.438  1.00  0.99           N  
ATOM    291  CA  THR A  21      -0.866   3.449  -9.780  1.00  1.20           C  
ATOM    292  C   THR A  21      -1.660   4.752  -9.768  1.00  1.03           C  
ATOM    293  O   THR A  21      -1.718   5.464 -10.770  1.00  1.48           O  
ATOM    294  CB  THR A  21      -1.734   2.334 -10.396  1.00  1.78           C  
ATOM    295  OG1 THR A  21      -1.024   1.091 -10.373  1.00  2.48           O  
ATOM    296  CG2 THR A  21      -2.119   2.673 -11.829  1.00  2.19           C  
ATOM    297  H   THR A  21      -1.084   2.792  -7.782  1.00  1.26           H  
ATOM    298  HA  THR A  21       0.011   3.578 -10.399  1.00  1.44           H  
ATOM    299  HB  THR A  21      -2.636   2.236  -9.809  1.00  2.12           H  
ATOM    300  HG1 THR A  21      -1.650   0.363 -10.390  1.00  2.81           H  
ATOM    301 HG21 THR A  21      -2.731   1.880 -12.234  1.00  2.44           H  
ATOM    302 HG22 THR A  21      -1.227   2.780 -12.426  1.00  2.73           H  
ATOM    303 HG23 THR A  21      -2.676   3.599 -11.843  1.00  2.54           H  
ATOM    304  N   GLY A  22      -2.272   5.058  -8.627  1.00  0.81           N  
ATOM    305  CA  GLY A  22      -3.054   6.275  -8.509  1.00  0.92           C  
ATOM    306  C   GLY A  22      -2.813   6.995  -7.197  1.00  0.88           C  
ATOM    307  O   GLY A  22      -1.679   7.075  -6.724  1.00  1.14           O  
ATOM    308  H   GLY A  22      -2.193   4.453  -7.860  1.00  0.98           H  
ATOM    309  HA2 GLY A  22      -2.795   6.936  -9.323  1.00  1.18           H  
ATOM    310  HA3 GLY A  22      -4.102   6.025  -8.583  1.00  1.09           H  
ATOM    311  N   PHE A  23      -3.881   7.521  -6.609  1.00  1.07           N  
ATOM    312  CA  PHE A  23      -3.781   8.243  -5.338  1.00  1.36           C  
ATOM    313  C   PHE A  23      -3.955   7.293  -4.156  1.00  1.25           C  
ATOM    314  O   PHE A  23      -5.070   6.885  -3.834  1.00  1.95           O  
ATOM    315  CB  PHE A  23      -4.830   9.356  -5.274  1.00  1.93           C  
ATOM    316  CG  PHE A  23      -6.081   9.012  -6.021  1.00  2.13           C  
ATOM    317  CD1 PHE A  23      -7.077   8.260  -5.424  1.00  2.69           C  
ATOM    318  CD2 PHE A  23      -6.239   9.411  -7.337  1.00  2.21           C  
ATOM    319  CE1 PHE A  23      -8.213   7.919  -6.125  1.00  3.30           C  
ATOM    320  CE2 PHE A  23      -7.369   9.067  -8.045  1.00  2.67           C  
ATOM    321  CZ  PHE A  23      -8.357   8.320  -7.438  1.00  3.20           C  
ATOM    322  H   PHE A  23      -4.765   7.419  -7.036  1.00  1.27           H  
ATOM    323  HA  PHE A  23      -2.797   8.685  -5.286  1.00  1.48           H  
ATOM    324  HB2 PHE A  23      -5.095   9.537  -4.242  1.00  2.30           H  
ATOM    325  HB3 PHE A  23      -4.419  10.257  -5.702  1.00  2.20           H  
ATOM    326  HD1 PHE A  23      -6.962   7.947  -4.397  1.00  2.84           H  
ATOM    327  HD2 PHE A  23      -5.465   9.998  -7.810  1.00  2.22           H  
ATOM    328  HE1 PHE A  23      -8.988   7.334  -5.650  1.00  3.95           H  
ATOM    329  HE2 PHE A  23      -7.484   9.384  -9.070  1.00  2.82           H  
ATOM    330  HZ  PHE A  23      -9.235   8.046  -7.990  1.00  3.74           H  
HETATM  331  N   SME A  24      -2.844   6.947  -3.513  1.00  0.96           N  
HETATM  332  CA  SME A  24      -2.873   6.046  -2.366  1.00  1.11           C  
HETATM  333  CB  SME A  24      -3.667   6.677  -1.218  1.00  1.40           C  
HETATM  334  CG  SME A  24      -3.195   8.075  -0.854  1.00  2.37           C  
HETATM  335  S   SME A  24      -4.046   8.745   0.590  1.00  2.88           S  
HETATM  336  OE  SME A  24      -3.656  10.097   0.802  1.00  3.85           O  
HETATM  337  CE  SME A  24      -3.515   7.673   1.918  1.00  3.50           C  
HETATM  338  C   SME A  24      -3.482   4.700  -2.751  1.00  0.98           C  
HETATM  339  O   SME A  24      -4.647   4.427  -2.462  1.00  1.11           O  
HETATM  340  H   SME A  24      -1.984   7.305  -3.816  1.00  1.29           H  
HETATM  341  HA  SME A  24      -1.855   5.888  -2.043  1.00  1.31           H  
HETATM  342  HB2 SME A  24      -4.707   6.733  -1.503  1.00  1.50           H  
HETATM  343  HB3 SME A  24      -3.575   6.050  -0.344  1.00  1.57           H  
HETATM  344  HG2 SME A  24      -2.136   8.041  -0.646  1.00  2.76           H  
HETATM  345  HG3 SME A  24      -3.374   8.729  -1.695  1.00  2.90           H  
HETATM  346  HE1 SME A  24      -2.445   7.751   2.037  1.00  3.97           H  
HETATM  347  HE2 SME A  24      -3.778   6.653   1.684  1.00  3.65           H  
HETATM  348  HE3 SME A  24      -4.001   7.970   2.836  1.00  3.86           H  
ATOM    349  N   SER A  25      -2.681   3.865  -3.406  1.00  0.83           N  
ATOM    350  CA  SER A  25      -3.131   2.549  -3.842  1.00  0.83           C  
ATOM    351  C   SER A  25      -1.960   1.576  -3.876  1.00  0.74           C  
ATOM    352  O   SER A  25      -1.218   1.517  -4.854  1.00  1.06           O  
ATOM    353  CB  SER A  25      -3.780   2.639  -5.225  1.00  0.96           C  
ATOM    354  OG  SER A  25      -4.900   3.505  -5.207  1.00  1.72           O  
ATOM    355  H   SER A  25      -1.757   4.133  -3.586  1.00  0.81           H  
ATOM    356  HA  SER A  25      -3.861   2.194  -3.130  1.00  0.92           H  
ATOM    357  HB2 SER A  25      -3.059   3.017  -5.934  1.00  1.32           H  
ATOM    358  HB3 SER A  25      -4.105   1.656  -5.532  1.00  1.22           H  
ATOM    359  HG  SER A  25      -5.459   3.292  -4.457  1.00  2.23           H  
ATOM    360  N   CYS A  26      -1.803   0.812  -2.803  1.00  0.57           N  
ATOM    361  CA  CYS A  26      -0.714  -0.149  -2.707  1.00  0.56           C  
ATOM    362  C   CYS A  26      -1.151  -1.529  -3.184  1.00  0.52           C  
ATOM    363  O   CYS A  26      -2.051  -2.142  -2.610  1.00  0.76           O  
ATOM    364  CB  CYS A  26      -0.196  -0.228  -1.270  1.00  0.82           C  
ATOM    365  SG  CYS A  26      -1.401  -0.885  -0.067  1.00  1.98           S  
ATOM    366  H   CYS A  26      -2.438   0.891  -2.066  1.00  0.69           H  
ATOM    367  HA  CYS A  26       0.085   0.197  -3.345  1.00  0.64           H  
ATOM    368  HB2 CYS A  26       0.671  -0.870  -1.243  1.00  1.18           H  
ATOM    369  HB3 CYS A  26       0.088   0.761  -0.945  1.00  1.12           H  
ATOM    370  N   ASP A  27      -0.508  -2.008  -4.242  1.00  0.57           N  
ATOM    371  CA  ASP A  27      -0.824  -3.316  -4.801  1.00  0.82           C  
ATOM    372  C   ASP A  27       0.445  -4.052  -5.220  1.00  1.04           C  
ATOM    373  O   ASP A  27       1.077  -3.701  -6.217  1.00  1.17           O  
ATOM    374  CB  ASP A  27      -1.762  -3.168  -6.000  1.00  1.01           C  
ATOM    375  CG  ASP A  27      -3.067  -2.492  -5.634  1.00  1.35           C  
ATOM    376  OD1 ASP A  27      -3.134  -1.247  -5.714  1.00  2.01           O  
ATOM    377  OD2 ASP A  27      -4.024  -3.206  -5.268  1.00  1.82           O  
ATOM    378  H   ASP A  27       0.194  -1.466  -4.660  1.00  0.64           H  
ATOM    379  HA  ASP A  27      -1.322  -3.892  -4.035  1.00  0.94           H  
ATOM    380  HB2 ASP A  27      -1.272  -2.578  -6.761  1.00  1.42           H  
ATOM    381  HB3 ASP A  27      -1.984  -4.148  -6.399  1.00  1.21           H  
ATOM    382  N   CYS A  28       0.813  -5.072  -4.452  1.00  1.41           N  
ATOM    383  CA  CYS A  28       2.006  -5.859  -4.746  1.00  1.76           C  
ATOM    384  C   CYS A  28       1.669  -7.034  -5.660  1.00  2.29           C  
ATOM    385  O   CYS A  28       1.339  -8.116  -5.132  1.00  2.84           O  
ATOM    386  CB  CYS A  28       2.641  -6.374  -3.453  1.00  2.09           C  
ATOM    387  SG  CYS A  28       3.592  -5.120  -2.532  1.00  2.38           S  
ATOM    388  OXT CYS A  28       1.737  -6.860  -6.895  1.00  2.62           O  
ATOM    389  H   CYS A  28       0.271  -5.302  -3.669  1.00  1.59           H  
ATOM    390  HA  CYS A  28       2.711  -5.216  -5.253  1.00  1.64           H  
ATOM    391  HB2 CYS A  28       1.863  -6.738  -2.800  1.00  2.72           H  
ATOM    392  HB3 CYS A  28       3.313  -7.186  -3.690  1.00  2.23           H  
TER     393      CYS A  28                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   PHE A   1      -8.658  -0.135  -1.228  1.00  1.91           N  
ATOM      2  CA  PHE A   1      -7.916   0.235   0.004  1.00  1.58           C  
ATOM      3  C   PHE A   1      -6.836   1.268  -0.302  1.00  1.22           C  
ATOM      4  O   PHE A   1      -6.077   1.123  -1.260  1.00  1.22           O  
ATOM      5  CB  PHE A   1      -7.282  -1.009   0.630  1.00  1.51           C  
ATOM      6  CG  PHE A   1      -6.290  -1.693  -0.266  1.00  1.21           C  
ATOM      7  CD1 PHE A   1      -4.970  -1.274  -0.302  1.00  1.63           C  
ATOM      8  CD2 PHE A   1      -6.676  -2.752  -1.071  1.00  0.98           C  
ATOM      9  CE1 PHE A   1      -4.053  -1.899  -1.124  1.00  1.89           C  
ATOM     10  CE2 PHE A   1      -5.763  -3.381  -1.896  1.00  1.21           C  
ATOM     11  CZ  PHE A   1      -4.449  -2.954  -1.923  1.00  1.67           C  
ATOM     12  H1  PHE A   1      -9.099   0.710  -1.646  1.00  2.27           H  
ATOM     13  H2  PHE A   1      -9.402  -0.825  -1.004  1.00  2.25           H  
ATOM     14  H3  PHE A   1      -8.010  -0.554  -1.923  1.00  2.11           H  
ATOM     15  HA  PHE A   1      -8.617   0.664   0.705  1.00  1.84           H  
ATOM     16  HB2 PHE A   1      -6.771  -0.726   1.538  1.00  1.58           H  
ATOM     17  HB3 PHE A   1      -8.061  -1.719   0.868  1.00  1.97           H  
ATOM     18  HD1 PHE A   1      -4.658  -0.450   0.322  1.00  1.99           H  
ATOM     19  HD2 PHE A   1      -7.703  -3.086  -1.052  1.00  1.08           H  
ATOM     20  HE1 PHE A   1      -3.027  -1.563  -1.142  1.00  2.41           H  
ATOM     21  HE2 PHE A   1      -6.076  -4.206  -2.520  1.00  1.35           H  
ATOM     22  HZ  PHE A   1      -3.734  -3.444  -2.567  1.00  2.08           H  
ATOM     23  N   PHE A   2      -6.775   2.311   0.519  1.00  1.12           N  
ATOM     24  CA  PHE A   2      -5.793   3.374   0.338  1.00  0.89           C  
ATOM     25  C   PHE A   2      -4.506   3.068   1.101  1.00  0.68           C  
ATOM     26  O   PHE A   2      -4.539   2.464   2.173  1.00  0.76           O  
ATOM     27  CB  PHE A   2      -6.374   4.710   0.805  1.00  1.09           C  
ATOM     28  CG  PHE A   2      -7.679   5.059   0.146  1.00  1.83           C  
ATOM     29  CD1 PHE A   2      -7.721   5.411  -1.193  1.00  2.76           C  
ATOM     30  CD2 PHE A   2      -8.862   5.035   0.866  1.00  2.03           C  
ATOM     31  CE1 PHE A   2      -8.918   5.733  -1.803  1.00  3.82           C  
ATOM     32  CE2 PHE A   2     -10.063   5.355   0.262  1.00  2.97           C  
ATOM     33  CZ  PHE A   2     -10.092   5.705  -1.074  1.00  3.88           C  
ATOM     34  H   PHE A   2      -7.406   2.367   1.268  1.00  1.36           H  
ATOM     35  HA  PHE A   2      -5.566   3.439  -0.715  1.00  0.94           H  
ATOM     36  HB2 PHE A   2      -6.542   4.668   1.871  1.00  1.47           H  
ATOM     37  HB3 PHE A   2      -5.669   5.497   0.589  1.00  1.32           H  
ATOM     38  HD1 PHE A   2      -6.805   5.432  -1.765  1.00  2.75           H  
ATOM     39  HD2 PHE A   2      -8.841   4.762   1.911  1.00  1.74           H  
ATOM     40  HE1 PHE A   2      -8.937   6.006  -2.847  1.00  4.66           H  
ATOM     41  HE2 PHE A   2     -10.979   5.333   0.835  1.00  3.12           H  
ATOM     42  HZ  PHE A   2     -11.029   5.956  -1.548  1.00  4.73           H  
ATOM     43  N   CYS A   3      -3.373   3.487   0.542  1.00  0.57           N  
ATOM     44  CA  CYS A   3      -2.078   3.256   1.175  1.00  0.57           C  
ATOM     45  C   CYS A   3      -1.358   4.578   1.451  1.00  0.61           C  
ATOM     46  O   CYS A   3      -1.089   5.346   0.527  1.00  0.99           O  
ATOM     47  CB  CYS A   3      -1.208   2.361   0.290  1.00  0.93           C  
ATOM     48  SG  CYS A   3      -1.924   0.715  -0.018  1.00  1.70           S  
ATOM     49  H   CYS A   3      -3.409   3.962  -0.315  1.00  0.66           H  
ATOM     50  HA  CYS A   3      -2.256   2.754   2.109  1.00  0.69           H  
ATOM     51  HB2 CYS A   3      -1.062   2.841  -0.666  1.00  1.50           H  
ATOM     52  HB3 CYS A   3      -0.248   2.218   0.768  1.00  1.13           H  
ATOM     53  N   PRO A   4      -1.034   4.860   2.729  1.00  0.70           N  
ATOM     54  CA  PRO A   4      -0.352   6.092   3.115  1.00  1.04           C  
ATOM     55  C   PRO A   4       1.165   5.981   2.996  1.00  1.10           C  
ATOM     56  O   PRO A   4       1.821   6.866   2.447  1.00  1.34           O  
ATOM     57  CB  PRO A   4      -0.765   6.262   4.573  1.00  1.45           C  
ATOM     58  CG  PRO A   4      -0.950   4.872   5.085  1.00  1.44           C  
ATOM     59  CD  PRO A   4      -1.309   4.004   3.900  1.00  0.96           C  
ATOM     60  HA  PRO A   4      -0.698   6.936   2.536  1.00  1.25           H  
ATOM     61  HB2 PRO A   4       0.014   6.783   5.113  1.00  1.64           H  
ATOM     62  HB3 PRO A   4      -1.685   6.825   4.626  1.00  1.78           H  
ATOM     63  HG2 PRO A   4      -0.032   4.524   5.535  1.00  1.71           H  
ATOM     64  HG3 PRO A   4      -1.748   4.856   5.814  1.00  1.72           H  
ATOM     65  HD2 PRO A   4      -0.688   3.120   3.883  1.00  1.08           H  
ATOM     66  HD3 PRO A   4      -2.354   3.728   3.939  1.00  0.98           H  
ATOM     67  N   PHE A   5       1.715   4.890   3.518  1.00  1.14           N  
ATOM     68  CA  PHE A   5       3.156   4.662   3.474  1.00  1.43           C  
ATOM     69  C   PHE A   5       3.485   3.417   2.656  1.00  1.59           C  
ATOM     70  O   PHE A   5       4.592   3.279   2.135  1.00  1.55           O  
ATOM     71  CB  PHE A   5       3.709   4.520   4.893  1.00  1.70           C  
ATOM     72  CG  PHE A   5       3.081   5.473   5.870  1.00  1.84           C  
ATOM     73  CD1 PHE A   5       3.478   6.800   5.917  1.00  1.96           C  
ATOM     74  CD2 PHE A   5       2.085   5.043   6.731  1.00  2.16           C  
ATOM     75  CE1 PHE A   5       2.892   7.679   6.808  1.00  2.35           C  
ATOM     76  CE2 PHE A   5       1.494   5.918   7.621  1.00  2.54           C  
ATOM     77  CZ  PHE A   5       1.899   7.238   7.661  1.00  2.60           C  
ATOM     78  H   PHE A   5       1.141   4.224   3.948  1.00  1.13           H  
ATOM     79  HA  PHE A   5       3.614   5.519   3.004  1.00  1.62           H  
ATOM     80  HB2 PHE A   5       3.527   3.514   5.245  1.00  1.98           H  
ATOM     81  HB3 PHE A   5       4.772   4.705   4.879  1.00  1.82           H  
ATOM     82  HD1 PHE A   5       4.255   7.145   5.252  1.00  1.93           H  
ATOM     83  HD2 PHE A   5       1.769   4.010   6.702  1.00  2.27           H  
ATOM     84  HE1 PHE A   5       3.210   8.710   6.837  1.00  2.58           H  
ATOM     85  HE2 PHE A   5       0.718   5.570   8.287  1.00  2.90           H  
ATOM     86  HZ  PHE A   5       1.436   7.923   8.353  1.00  2.98           H  
ATOM     87  N   GLY A   6       2.516   2.511   2.546  1.00  2.04           N  
ATOM     88  CA  GLY A   6       2.722   1.292   1.788  1.00  2.45           C  
ATOM     89  C   GLY A   6       1.753   0.195   2.182  1.00  2.10           C  
ATOM     90  O   GLY A   6       0.542   0.410   2.222  1.00  1.85           O  
ATOM     91  H   GLY A   6       1.656   2.668   2.985  1.00  2.21           H  
ATOM     92  HA2 GLY A   6       2.598   1.508   0.738  1.00  2.77           H  
ATOM     93  HA3 GLY A   6       3.730   0.943   1.956  1.00  2.86           H  
ATOM     94  N   CYS A   7       2.291  -0.981   2.484  1.00  2.17           N  
ATOM     95  CA  CYS A   7       1.474  -2.127   2.874  1.00  1.90           C  
ATOM     96  C   CYS A   7       1.263  -2.157   4.393  1.00  1.77           C  
ATOM     97  O   CYS A   7       0.932  -3.194   4.962  1.00  1.94           O  
ATOM     98  CB  CYS A   7       2.148  -3.419   2.392  1.00  2.12           C  
ATOM     99  SG  CYS A   7       1.263  -4.962   2.806  1.00  2.20           S  
ATOM    100  H   CYS A   7       3.264  -1.083   2.442  1.00  2.46           H  
ATOM    101  HA  CYS A   7       0.514  -2.030   2.391  1.00  1.77           H  
ATOM    102  HB2 CYS A   7       2.241  -3.382   1.318  1.00  2.76           H  
ATOM    103  HB3 CYS A   7       3.135  -3.481   2.826  1.00  2.39           H  
ATOM    104  N   ALA A   8       1.440  -1.007   5.045  1.00  2.01           N  
ATOM    105  CA  ALA A   8       1.270  -0.911   6.493  1.00  2.15           C  
ATOM    106  C   ALA A   8      -0.061  -1.512   6.940  1.00  1.86           C  
ATOM    107  O   ALA A   8      -0.120  -2.664   7.368  1.00  2.17           O  
ATOM    108  CB  ALA A   8       1.383   0.539   6.943  1.00  2.55           C  
ATOM    109  H   ALA A   8       1.690  -0.206   4.543  1.00  2.39           H  
ATOM    110  HA  ALA A   8       2.068  -1.466   6.955  1.00  2.36           H  
ATOM    111  HB1 ALA A   8       0.669   1.142   6.403  1.00  2.82           H  
ATOM    112  HB2 ALA A   8       1.181   0.603   8.003  1.00  2.75           H  
ATOM    113  HB3 ALA A   8       2.382   0.900   6.746  1.00  2.93           H  
ATOM    114  N   LEU A   9      -1.130  -0.731   6.839  1.00  1.84           N  
ATOM    115  CA  LEU A   9      -2.453  -1.199   7.229  1.00  1.78           C  
ATOM    116  C   LEU A   9      -3.204  -1.715   6.008  1.00  1.36           C  
ATOM    117  O   LEU A   9      -4.388  -1.430   5.824  1.00  1.51           O  
ATOM    118  CB  LEU A   9      -3.243  -0.072   7.897  1.00  2.26           C  
ATOM    119  CG  LEU A   9      -4.563  -0.496   8.544  1.00  2.99           C  
ATOM    120  CD1 LEU A   9      -4.316  -1.542   9.621  1.00  3.77           C  
ATOM    121  CD2 LEU A   9      -5.281   0.712   9.127  1.00  3.11           C  
ATOM    122  H   LEU A   9      -1.028   0.179   6.490  1.00  2.26           H  
ATOM    123  HA  LEU A   9      -2.327  -2.010   7.931  1.00  1.88           H  
ATOM    124  HB2 LEU A   9      -2.619   0.374   8.658  1.00  2.53           H  
ATOM    125  HB3 LEU A   9      -3.460   0.678   7.151  1.00  2.17           H  
ATOM    126  HG  LEU A   9      -5.202  -0.935   7.793  1.00  3.48           H  
ATOM    127 HD11 LEU A   9      -3.663  -1.134  10.377  1.00  4.11           H  
ATOM    128 HD12 LEU A   9      -5.256  -1.823  10.071  1.00  4.15           H  
ATOM    129 HD13 LEU A   9      -3.855  -2.412   9.178  1.00  4.14           H  
ATOM    130 HD21 LEU A   9      -5.494   1.418   8.339  1.00  3.35           H  
ATOM    131 HD22 LEU A   9      -6.206   0.394   9.586  1.00  3.46           H  
ATOM    132 HD23 LEU A   9      -4.653   1.179   9.871  1.00  3.30           H  
ATOM    133  N   VAL A  10      -2.506  -2.475   5.172  1.00  1.09           N  
ATOM    134  CA  VAL A  10      -3.101  -3.018   3.961  1.00  0.95           C  
ATOM    135  C   VAL A  10      -3.301  -4.531   4.052  1.00  0.86           C  
ATOM    136  O   VAL A  10      -4.388  -4.991   4.399  1.00  1.06           O  
ATOM    137  CB  VAL A  10      -2.249  -2.671   2.724  1.00  1.26           C  
ATOM    138  CG1 VAL A  10      -2.905  -3.187   1.453  1.00  1.65           C  
ATOM    139  CG2 VAL A  10      -2.030  -1.169   2.648  1.00  1.63           C  
ATOM    140  H   VAL A  10      -1.567  -2.671   5.373  1.00  1.21           H  
ATOM    141  HA  VAL A  10      -4.068  -2.552   3.838  1.00  1.05           H  
ATOM    142  HB  VAL A  10      -1.286  -3.146   2.825  1.00  1.38           H  
ATOM    143 HG11 VAL A  10      -3.906  -2.788   1.376  1.00  2.19           H  
ATOM    144 HG12 VAL A  10      -2.327  -2.875   0.596  1.00  2.07           H  
ATOM    145 HG13 VAL A  10      -2.950  -4.267   1.482  1.00  1.86           H  
ATOM    146 HG21 VAL A  10      -1.781  -0.792   3.630  1.00  2.10           H  
ATOM    147 HG22 VAL A  10      -1.221  -0.958   1.967  1.00  1.94           H  
ATOM    148 HG23 VAL A  10      -2.931  -0.691   2.297  1.00  1.99           H  
ATOM    149  N   ASP A  11      -2.262  -5.308   3.744  1.00  0.96           N  
ATOM    150  CA  ASP A  11      -2.380  -6.761   3.788  1.00  1.15           C  
ATOM    151  C   ASP A  11      -1.055  -7.444   4.114  1.00  1.38           C  
ATOM    152  O   ASP A  11      -0.763  -8.516   3.586  1.00  1.99           O  
ATOM    153  CB  ASP A  11      -2.912  -7.278   2.450  1.00  1.49           C  
ATOM    154  CG  ASP A  11      -3.244  -8.758   2.488  1.00  2.11           C  
ATOM    155  OD1 ASP A  11      -4.353  -9.106   2.946  1.00  2.07           O  
ATOM    156  OD2 ASP A  11      -2.397  -9.567   2.057  1.00  2.90           O  
ATOM    157  H   ASP A  11      -1.409  -4.900   3.490  1.00  1.15           H  
ATOM    158  HA  ASP A  11      -3.087  -7.005   4.563  1.00  1.10           H  
ATOM    159  HB2 ASP A  11      -3.808  -6.733   2.191  1.00  1.28           H  
ATOM    160  HB3 ASP A  11      -2.163  -7.115   1.687  1.00  1.81           H  
ATOM    161  N   CYS A  12      -0.257  -6.838   4.990  1.00  1.17           N  
ATOM    162  CA  CYS A  12       1.031  -7.428   5.360  1.00  1.51           C  
ATOM    163  C   CYS A  12       1.803  -6.558   6.353  1.00  1.88           C  
ATOM    164  O   CYS A  12       2.415  -7.066   7.293  1.00  2.20           O  
ATOM    165  CB  CYS A  12       1.888  -7.665   4.106  1.00  1.32           C  
ATOM    166  SG  CYS A  12       2.746  -6.185   3.467  1.00  1.76           S  
ATOM    167  H   CYS A  12      -0.543  -5.995   5.398  1.00  1.12           H  
ATOM    168  HA  CYS A  12       0.830  -8.381   5.824  1.00  1.95           H  
ATOM    169  HB2 CYS A  12       2.643  -8.402   4.334  1.00  1.25           H  
ATOM    170  HB3 CYS A  12       1.258  -8.044   3.315  1.00  1.78           H  
ATOM    171  N   GLY A  13       1.769  -5.251   6.137  1.00  2.07           N  
ATOM    172  CA  GLY A  13       2.491  -4.332   6.995  1.00  2.67           C  
ATOM    173  C   GLY A  13       3.406  -3.426   6.191  1.00  2.12           C  
ATOM    174  O   GLY A  13       3.518  -3.588   4.977  1.00  1.94           O  
ATOM    175  H   GLY A  13       1.239  -4.902   5.392  1.00  1.90           H  
ATOM    176  HA2 GLY A  13       1.783  -3.726   7.541  1.00  3.28           H  
ATOM    177  HA3 GLY A  13       3.086  -4.898   7.697  1.00  3.29           H  
ATOM    178  N   PRO A  14       4.081  -2.462   6.835  1.00  2.13           N  
ATOM    179  CA  PRO A  14       4.979  -1.541   6.140  1.00  2.09           C  
ATOM    180  C   PRO A  14       6.343  -2.165   5.863  1.00  2.16           C  
ATOM    181  O   PRO A  14       7.356  -1.749   6.428  1.00  2.62           O  
ATOM    182  CB  PRO A  14       5.099  -0.382   7.125  1.00  2.47           C  
ATOM    183  CG  PRO A  14       4.960  -1.020   8.465  1.00  2.68           C  
ATOM    184  CD  PRO A  14       4.028  -2.192   8.286  1.00  2.57           C  
ATOM    185  HA  PRO A  14       4.549  -1.190   5.214  1.00  2.08           H  
ATOM    186  HB2 PRO A  14       6.060   0.096   7.009  1.00  2.79           H  
ATOM    187  HB3 PRO A  14       4.308   0.332   6.944  1.00  2.50           H  
ATOM    188  HG2 PRO A  14       5.925  -1.360   8.810  1.00  3.01           H  
ATOM    189  HG3 PRO A  14       4.540  -0.313   9.166  1.00  2.84           H  
ATOM    190  HD2 PRO A  14       4.382  -3.044   8.848  1.00  2.92           H  
ATOM    191  HD3 PRO A  14       3.026  -1.929   8.591  1.00  2.72           H  
ATOM    192  N   ASN A  15       6.361  -3.166   4.987  1.00  1.89           N  
ATOM    193  CA  ASN A  15       7.602  -3.854   4.639  1.00  2.09           C  
ATOM    194  C   ASN A  15       7.612  -4.311   3.177  1.00  1.59           C  
ATOM    195  O   ASN A  15       8.666  -4.346   2.544  1.00  1.59           O  
ATOM    196  CB  ASN A  15       7.815  -5.057   5.561  1.00  2.59           C  
ATOM    197  CG  ASN A  15       6.572  -5.914   5.693  1.00  2.94           C  
ATOM    198  OD1 ASN A  15       5.740  -5.965   4.788  1.00  3.03           O  
ATOM    199  ND2 ASN A  15       6.438  -6.592   6.827  1.00  3.74           N  
ATOM    200  H   ASN A  15       5.521  -3.450   4.572  1.00  1.72           H  
ATOM    201  HA  ASN A  15       8.413  -3.158   4.786  1.00  2.47           H  
ATOM    202  HB2 ASN A  15       8.610  -5.670   5.164  1.00  2.90           H  
ATOM    203  HB3 ASN A  15       8.094  -4.704   6.543  1.00  2.98           H  
ATOM    204 HD21 ASN A  15       7.140  -6.502   7.505  1.00  4.04           H  
ATOM    205 HD22 ASN A  15       5.643  -7.153   6.939  1.00  4.24           H  
ATOM    206  N   ARG A  16       6.442  -4.658   2.643  1.00  1.32           N  
ATOM    207  CA  ARG A  16       6.345  -5.112   1.257  1.00  0.97           C  
ATOM    208  C   ARG A  16       6.112  -3.936   0.308  1.00  1.13           C  
ATOM    209  O   ARG A  16       5.109  -3.231   0.420  1.00  1.54           O  
ATOM    210  CB  ARG A  16       5.208  -6.127   1.104  1.00  0.97           C  
ATOM    211  CG  ARG A  16       5.396  -7.395   1.925  1.00  1.66           C  
ATOM    212  CD  ARG A  16       6.446  -8.311   1.314  1.00  1.96           C  
ATOM    213  NE  ARG A  16       7.796  -7.769   1.449  1.00  2.70           N  
ATOM    214  CZ  ARG A  16       8.832  -8.167   0.713  1.00  3.42           C  
ATOM    215  NH1 ARG A  16       8.676  -9.108  -0.211  1.00  3.70           N  
ATOM    216  NH2 ARG A  16      10.026  -7.623   0.901  1.00  4.27           N  
ATOM    217  H   ARG A  16       5.631  -4.615   3.190  1.00  1.50           H  
ATOM    218  HA  ARG A  16       7.277  -5.588   1.001  1.00  1.00           H  
ATOM    219  HB2 ARG A  16       4.282  -5.662   1.407  1.00  1.59           H  
ATOM    220  HB3 ARG A  16       5.133  -6.408   0.064  1.00  1.18           H  
ATOM    221  HG2 ARG A  16       5.709  -7.122   2.921  1.00  2.17           H  
ATOM    222  HG3 ARG A  16       4.455  -7.922   1.973  1.00  2.39           H  
ATOM    223  HD2 ARG A  16       6.402  -9.269   1.812  1.00  1.97           H  
ATOM    224  HD3 ARG A  16       6.223  -8.442   0.265  1.00  2.50           H  
ATOM    225  HE  ARG A  16       7.939  -7.073   2.124  1.00  3.01           H  
ATOM    226 HH11 ARG A  16       7.779  -9.523  -0.358  1.00  3.50           H  
ATOM    227 HH12 ARG A  16       9.458  -9.402  -0.761  1.00  4.40           H  
ATOM    228 HH21 ARG A  16      10.148  -6.913   1.595  1.00  4.53           H  
ATOM    229 HH22 ARG A  16      10.804  -7.921   0.348  1.00  4.84           H  
ATOM    230  N   PRO A  17       7.040  -3.709  -0.642  1.00  1.34           N  
ATOM    231  CA  PRO A  17       6.927  -2.617  -1.609  1.00  1.75           C  
ATOM    232  C   PRO A  17       6.008  -2.969  -2.775  1.00  1.40           C  
ATOM    233  O   PRO A  17       6.214  -3.970  -3.461  1.00  1.74           O  
ATOM    234  CB  PRO A  17       8.364  -2.448  -2.096  1.00  2.56           C  
ATOM    235  CG  PRO A  17       8.947  -3.817  -2.011  1.00  2.62           C  
ATOM    236  CD  PRO A  17       8.276  -4.494  -0.843  1.00  1.72           C  
ATOM    237  HA  PRO A  17       6.589  -1.705  -1.143  1.00  2.13           H  
ATOM    238  HB2 PRO A  17       8.363  -2.078  -3.111  1.00  2.76           H  
ATOM    239  HB3 PRO A  17       8.887  -1.757  -1.452  1.00  3.11           H  
ATOM    240  HG2 PRO A  17       8.743  -4.358  -2.924  1.00  3.06           H  
ATOM    241  HG3 PRO A  17      10.013  -3.752  -1.844  1.00  3.09           H  
ATOM    242  HD2 PRO A  17       8.043  -5.520  -1.086  1.00  1.78           H  
ATOM    243  HD3 PRO A  17       8.907  -4.448   0.032  1.00  1.78           H  
ATOM    244  N   CYS A  18       4.991  -2.140  -2.993  1.00  1.44           N  
ATOM    245  CA  CYS A  18       4.041  -2.364  -4.077  1.00  1.36           C  
ATOM    246  C   CYS A  18       4.161  -1.277  -5.140  1.00  1.33           C  
ATOM    247  O   CYS A  18       4.899  -0.306  -4.971  1.00  2.27           O  
ATOM    248  CB  CYS A  18       2.611  -2.400  -3.535  1.00  2.19           C  
ATOM    249  SG  CYS A  18       2.309  -3.684  -2.272  1.00  2.85           S  
ATOM    250  H   CYS A  18       4.879  -1.358  -2.412  1.00  1.94           H  
ATOM    251  HA  CYS A  18       4.270  -3.317  -4.529  1.00  1.45           H  
ATOM    252  HB2 CYS A  18       2.382  -1.445  -3.088  1.00  2.48           H  
ATOM    253  HB3 CYS A  18       1.929  -2.578  -4.354  1.00  2.80           H  
ATOM    254  N   ARG A  19       3.428  -1.450  -6.233  1.00  0.99           N  
ATOM    255  CA  ARG A  19       3.447  -0.488  -7.329  1.00  1.62           C  
ATOM    256  C   ARG A  19       2.260   0.465  -7.234  1.00  1.24           C  
ATOM    257  O   ARG A  19       1.111   0.033  -7.143  1.00  1.80           O  
ATOM    258  CB  ARG A  19       3.425  -1.215  -8.676  1.00  2.73           C  
ATOM    259  CG  ARG A  19       4.586  -2.177  -8.867  1.00  3.50           C  
ATOM    260  CD  ARG A  19       5.924  -1.464  -8.766  1.00  4.02           C  
ATOM    261  NE  ARG A  19       6.053  -0.398  -9.757  1.00  4.81           N  
ATOM    262  CZ  ARG A  19       7.061   0.469  -9.787  1.00  5.57           C  
ATOM    263  NH1 ARG A  19       8.031   0.401  -8.883  1.00  5.63           N  
ATOM    264  NH2 ARG A  19       7.101   1.407 -10.725  1.00  6.47           N  
ATOM    265  H   ARG A  19       2.857  -2.244  -6.305  1.00  1.12           H  
ATOM    266  HA  ARG A  19       4.360   0.083  -7.253  1.00  2.08           H  
ATOM    267  HB2 ARG A  19       2.505  -1.775  -8.754  1.00  3.01           H  
ATOM    268  HB3 ARG A  19       3.458  -0.482  -9.468  1.00  3.22           H  
ATOM    269  HG2 ARG A  19       4.539  -2.941  -8.105  1.00  3.89           H  
ATOM    270  HG3 ARG A  19       4.505  -2.635  -9.843  1.00  3.75           H  
ATOM    271  HD2 ARG A  19       6.015  -1.035  -7.779  1.00  4.05           H  
ATOM    272  HD3 ARG A  19       6.715  -2.183  -8.920  1.00  4.22           H  
ATOM    273  HE  ARG A  19       5.350  -0.325 -10.437  1.00  4.96           H  
ATOM    274 HH11 ARG A  19       8.007  -0.302  -8.174  1.00  5.12           H  
ATOM    275 HH12 ARG A  19       8.787   1.056  -8.912  1.00  6.31           H  
ATOM    276 HH21 ARG A  19       6.373   1.461 -11.408  1.00  6.59           H  
ATOM    277 HH22 ARG A  19       7.859   2.059 -10.747  1.00  7.12           H  
ATOM    278  N   ASP A  20       2.546   1.762  -7.261  1.00  0.93           N  
ATOM    279  CA  ASP A  20       1.501   2.776  -7.176  1.00  1.08           C  
ATOM    280  C   ASP A  20       0.991   3.152  -8.563  1.00  0.84           C  
ATOM    281  O   ASP A  20       1.767   3.540  -9.438  1.00  1.04           O  
ATOM    282  CB  ASP A  20       2.029   4.022  -6.461  1.00  2.00           C  
ATOM    283  CG  ASP A  20       3.215   4.638  -7.175  1.00  2.82           C  
ATOM    284  OD1 ASP A  20       4.361   4.251  -6.868  1.00  3.46           O  
ATOM    285  OD2 ASP A  20       2.997   5.510  -8.044  1.00  3.19           O  
ATOM    286  H   ASP A  20       3.481   2.045  -7.340  1.00  1.32           H  
ATOM    287  HA  ASP A  20       0.684   2.363  -6.604  1.00  1.52           H  
ATOM    288  HB2 ASP A  20       1.242   4.759  -6.406  1.00  2.42           H  
ATOM    289  HB3 ASP A  20       2.335   3.752  -5.460  1.00  2.31           H  
ATOM    290  N   THR A  21      -0.318   3.034  -8.757  1.00  0.99           N  
ATOM    291  CA  THR A  21      -0.933   3.363 -10.037  1.00  1.20           C  
ATOM    292  C   THR A  21      -1.619   4.725  -9.979  1.00  1.03           C  
ATOM    293  O   THR A  21      -1.704   5.432 -10.984  1.00  1.48           O  
ATOM    294  CB  THR A  21      -1.965   2.296 -10.456  1.00  1.78           C  
ATOM    295  OG1 THR A  21      -1.352   1.002 -10.471  1.00  2.48           O  
ATOM    296  CG2 THR A  21      -2.537   2.604 -11.832  1.00  2.19           C  
ATOM    297  H   THR A  21      -0.884   2.718  -8.022  1.00  1.26           H  
ATOM    298  HA  THR A  21      -0.154   3.394 -10.785  1.00  1.44           H  
ATOM    299  HB  THR A  21      -2.773   2.297  -9.738  1.00  2.12           H  
ATOM    300  HG1 THR A  21      -0.628   0.998 -11.102  1.00  2.81           H  
ATOM    301 HG21 THR A  21      -3.024   3.568 -11.812  1.00  2.44           H  
ATOM    302 HG22 THR A  21      -3.256   1.844 -12.101  1.00  2.73           H  
ATOM    303 HG23 THR A  21      -1.739   2.619 -12.560  1.00  2.54           H  
ATOM    304  N   GLY A  22      -2.106   5.086  -8.797  1.00  0.81           N  
ATOM    305  CA  GLY A  22      -2.776   6.362  -8.628  1.00  0.92           C  
ATOM    306  C   GLY A  22      -2.543   6.961  -7.256  1.00  0.88           C  
ATOM    307  O   GLY A  22      -1.447   6.859  -6.706  1.00  1.14           O  
ATOM    308  H   GLY A  22      -2.011   4.481  -8.031  1.00  0.98           H  
ATOM    309  HA2 GLY A  22      -2.410   7.050  -9.376  1.00  1.18           H  
ATOM    310  HA3 GLY A  22      -3.836   6.222  -8.773  1.00  1.09           H  
ATOM    311  N   PHE A  23      -3.576   7.586  -6.702  1.00  1.07           N  
ATOM    312  CA  PHE A  23      -3.475   8.204  -5.378  1.00  1.36           C  
ATOM    313  C   PHE A  23      -3.855   7.212  -4.284  1.00  1.25           C  
ATOM    314  O   PHE A  23      -5.016   6.823  -4.161  1.00  1.95           O  
ATOM    315  CB  PHE A  23      -4.373   9.442  -5.297  1.00  1.93           C  
ATOM    316  CG  PHE A  23      -5.601   9.318  -6.143  1.00  2.13           C  
ATOM    317  CD1 PHE A  23      -6.729   8.673  -5.663  1.00  2.21           C  
ATOM    318  CD2 PHE A  23      -5.611   9.815  -7.435  1.00  2.69           C  
ATOM    319  CE1 PHE A  23      -7.845   8.527  -6.460  1.00  2.67           C  
ATOM    320  CE2 PHE A  23      -6.725   9.677  -8.233  1.00  3.30           C  
ATOM    321  CZ  PHE A  23      -7.842   9.031  -7.745  1.00  3.20           C  
ATOM    322  H   PHE A  23      -4.431   7.630  -7.191  1.00  1.27           H  
ATOM    323  HA  PHE A  23      -2.448   8.506  -5.231  1.00  1.48           H  
ATOM    324  HB2 PHE A  23      -4.684   9.590  -4.274  1.00  2.30           H  
ATOM    325  HB3 PHE A  23      -3.820  10.307  -5.634  1.00  2.20           H  
ATOM    326  HD1 PHE A  23      -6.730   8.284  -4.656  1.00  2.22           H  
ATOM    327  HD2 PHE A  23      -4.736  10.322  -7.815  1.00  2.84           H  
ATOM    328  HE1 PHE A  23      -8.719   8.023  -6.078  1.00  2.82           H  
ATOM    329  HE2 PHE A  23      -6.724  10.070  -9.238  1.00  3.95           H  
ATOM    330  HZ  PHE A  23      -8.705   8.911  -8.370  1.00  3.74           H  
HETATM  331  N   SME A  24      -2.867   6.806  -3.492  1.00  0.96           N  
HETATM  332  CA  SME A  24      -3.096   5.860  -2.407  1.00  1.11           C  
HETATM  333  CB  SME A  24      -4.127   6.421  -1.425  1.00  1.40           C  
HETATM  334  CG  SME A  24      -3.871   7.866  -1.032  1.00  2.37           C  
HETATM  335  S   SME A  24      -2.301   8.090  -0.171  1.00  2.88           S  
HETATM  336  OE  SME A  24      -2.332   7.413   1.081  1.00  3.85           O  
HETATM  337  CE  SME A  24      -2.186   9.862   0.022  1.00  3.50           C  
HETATM  338  C   SME A  24      -3.573   4.515  -2.952  1.00  0.98           C  
HETATM  339  O   SME A  24      -4.724   4.124  -2.754  1.00  1.11           O  
HETATM  340  H   SME A  24      -1.962   7.152  -3.641  1.00  1.29           H  
HETATM  341  HA  SME A  24      -2.160   5.714  -1.889  1.00  1.31           H  
HETATM  342  HB2 SME A  24      -5.106   6.363  -1.878  1.00  1.50           H  
HETATM  343  HB3 SME A  24      -4.117   5.819  -0.530  1.00  1.57           H  
HETATM  344  HG2 SME A  24      -3.862   8.471  -1.925  1.00  2.76           H  
HETATM  345  HG3 SME A  24      -4.671   8.196  -0.385  1.00  2.90           H  
HETATM  346  HE1 SME A  24      -3.023  10.216   0.604  1.00  3.97           H  
HETATM  347  HE2 SME A  24      -2.200  10.331  -0.951  1.00  3.65           H  
HETATM  348  HE3 SME A  24      -1.264  10.110   0.527  1.00  3.86           H  
ATOM    349  N   SER A  25      -2.679   3.812  -3.640  1.00  0.83           N  
ATOM    350  CA  SER A  25      -3.001   2.517  -4.221  1.00  0.83           C  
ATOM    351  C   SER A  25      -1.754   1.648  -4.288  1.00  0.74           C  
ATOM    352  O   SER A  25      -1.003   1.700  -5.262  1.00  1.06           O  
ATOM    353  CB  SER A  25      -3.598   2.691  -5.619  1.00  0.96           C  
ATOM    354  OG  SER A  25      -3.901   1.437  -6.205  1.00  1.72           O  
ATOM    355  H   SER A  25      -1.772   4.164  -3.745  1.00  0.81           H  
ATOM    356  HA  SER A  25      -3.728   2.037  -3.582  1.00  0.92           H  
ATOM    357  HB2 SER A  25      -4.506   3.270  -5.550  1.00  1.32           H  
ATOM    358  HB3 SER A  25      -2.887   3.207  -6.248  1.00  1.22           H  
ATOM    359  HG  SER A  25      -3.107   0.898  -6.239  1.00  2.23           H  
ATOM    360  N   CYS A  26      -1.538   0.849  -3.253  1.00  0.57           N  
ATOM    361  CA  CYS A  26      -0.371  -0.020  -3.199  1.00  0.56           C  
ATOM    362  C   CYS A  26      -0.774  -1.486  -3.324  1.00  0.52           C  
ATOM    363  O   CYS A  26      -1.273  -2.097  -2.382  1.00  0.76           O  
ATOM    364  CB  CYS A  26       0.425   0.228  -1.909  1.00  0.82           C  
ATOM    365  SG  CYS A  26      -0.314  -0.466  -0.393  1.00  1.98           S  
ATOM    366  H   CYS A  26      -2.182   0.834  -2.519  1.00  0.69           H  
ATOM    367  HA  CYS A  26       0.256   0.231  -4.042  1.00  0.64           H  
ATOM    368  HB2 CYS A  26       1.406  -0.206  -2.017  1.00  1.18           H  
ATOM    369  HB3 CYS A  26       0.528   1.293  -1.764  1.00  1.12           H  
ATOM    370  N   ASP A  27      -0.566  -2.039  -4.510  1.00  0.57           N  
ATOM    371  CA  ASP A  27      -0.906  -3.435  -4.770  1.00  0.82           C  
ATOM    372  C   ASP A  27       0.317  -4.220  -5.235  1.00  1.04           C  
ATOM    373  O   ASP A  27       0.872  -3.951  -6.300  1.00  1.17           O  
ATOM    374  CB  ASP A  27      -2.014  -3.524  -5.822  1.00  1.01           C  
ATOM    375  CG  ASP A  27      -3.279  -2.809  -5.392  1.00  1.35           C  
ATOM    376  OD1 ASP A  27      -3.403  -1.599  -5.677  1.00  1.82           O  
ATOM    377  OD2 ASP A  27      -4.146  -3.458  -4.769  1.00  2.01           O  
ATOM    378  H   ASP A  27      -0.179  -1.494  -5.229  1.00  0.64           H  
ATOM    379  HA  ASP A  27      -1.265  -3.866  -3.846  1.00  0.94           H  
ATOM    380  HB2 ASP A  27      -1.665  -3.078  -6.741  1.00  1.42           H  
ATOM    381  HB3 ASP A  27      -2.251  -4.564  -5.998  1.00  1.21           H  
ATOM    382  N   CYS A  28       0.729  -5.193  -4.428  1.00  1.41           N  
ATOM    383  CA  CYS A  28       1.883  -6.022  -4.758  1.00  1.76           C  
ATOM    384  C   CYS A  28       1.461  -7.249  -5.557  1.00  2.29           C  
ATOM    385  O   CYS A  28       1.156  -8.286  -4.933  1.00  2.84           O  
ATOM    386  CB  CYS A  28       2.610  -6.457  -3.482  1.00  2.09           C  
ATOM    387  SG  CYS A  28       3.635  -5.154  -2.723  1.00  2.38           S  
ATOM    388  OXT CYS A  28       1.439  -7.163  -6.804  1.00  2.62           O  
ATOM    389  H   CYS A  28       0.246  -5.359  -3.593  1.00  1.59           H  
ATOM    390  HA  CYS A  28       2.556  -5.428  -5.359  1.00  1.64           H  
ATOM    391  HB2 CYS A  28       1.880  -6.767  -2.751  1.00  2.72           H  
ATOM    392  HB3 CYS A  28       3.256  -7.291  -3.714  1.00  2.23           H  
TER     393      CYS A  28                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   PHE A   1      -8.882   0.873  -0.904  1.00  1.91           N  
ATOM      2  CA  PHE A   1      -8.118   1.246   0.315  1.00  1.58           C  
ATOM      3  C   PHE A   1      -6.936   2.143  -0.036  1.00  1.22           C  
ATOM      4  O   PHE A   1      -6.182   1.859  -0.967  1.00  1.22           O  
ATOM      5  CB  PHE A   1      -7.623  -0.013   1.031  1.00  1.51           C  
ATOM      6  CG  PHE A   1      -6.814  -0.924   0.153  1.00  1.21           C  
ATOM      7  CD1 PHE A   1      -7.431  -1.918  -0.588  1.00  0.98           C  
ATOM      8  CD2 PHE A   1      -5.438  -0.786   0.071  1.00  1.63           C  
ATOM      9  CE1 PHE A   1      -6.689  -2.759  -1.398  1.00  1.21           C  
ATOM     10  CE2 PHE A   1      -4.692  -1.623  -0.736  1.00  1.89           C  
ATOM     11  CZ  PHE A   1      -5.318  -2.611  -1.471  1.00  1.67           C  
ATOM     12  H1  PHE A   1      -9.249   1.727  -1.371  1.00  2.27           H  
ATOM     13  H2  PHE A   1      -9.682   0.259  -0.651  1.00  2.25           H  
ATOM     14  H3  PHE A   1      -8.266   0.364  -1.570  1.00  2.11           H  
ATOM     15  HA  PHE A   1      -8.780   1.788   0.974  1.00  1.84           H  
ATOM     16  HB2 PHE A   1      -7.006   0.278   1.867  1.00  1.58           H  
ATOM     17  HB3 PHE A   1      -8.475  -0.569   1.396  1.00  1.97           H  
ATOM     18  HD1 PHE A   1      -8.503  -2.035  -0.533  1.00  1.08           H  
ATOM     19  HD2 PHE A   1      -4.948  -0.014   0.646  1.00  1.99           H  
ATOM     20  HE1 PHE A   1      -7.181  -3.530  -1.971  1.00  1.35           H  
ATOM     21  HE2 PHE A   1      -3.621  -1.505  -0.790  1.00  2.41           H  
ATOM     22  HZ  PHE A   1      -4.736  -3.266  -2.102  1.00  2.08           H  
ATOM     23  N   PHE A   2      -6.782   3.226   0.717  1.00  1.12           N  
ATOM     24  CA  PHE A   2      -5.695   4.172   0.490  1.00  0.89           C  
ATOM     25  C   PHE A   2      -4.442   3.760   1.258  1.00  0.68           C  
ATOM     26  O   PHE A   2      -4.514   3.398   2.432  1.00  0.76           O  
ATOM     27  CB  PHE A   2      -6.126   5.578   0.911  1.00  1.09           C  
ATOM     28  CG  PHE A   2      -6.579   5.664   2.340  1.00  1.83           C  
ATOM     29  CD1 PHE A   2      -5.666   5.889   3.358  1.00  2.03           C  
ATOM     30  CD2 PHE A   2      -7.918   5.519   2.666  1.00  2.76           C  
ATOM     31  CE1 PHE A   2      -6.080   5.968   4.674  1.00  2.97           C  
ATOM     32  CE2 PHE A   2      -8.338   5.597   3.981  1.00  3.82           C  
ATOM     33  CZ  PHE A   2      -7.417   5.823   4.985  1.00  3.88           C  
ATOM     34  H   PHE A   2      -7.417   3.397   1.443  1.00  1.36           H  
ATOM     35  HA  PHE A   2      -5.472   4.173  -0.567  1.00  0.94           H  
ATOM     36  HB2 PHE A   2      -5.295   6.255   0.786  1.00  1.47           H  
ATOM     37  HB3 PHE A   2      -6.943   5.898   0.282  1.00  1.32           H  
ATOM     38  HD1 PHE A   2      -4.620   6.003   3.115  1.00  1.74           H  
ATOM     39  HD2 PHE A   2      -8.638   5.342   1.881  1.00  2.75           H  
ATOM     40  HE1 PHE A   2      -5.358   6.145   5.457  1.00  3.12           H  
ATOM     41  HE2 PHE A   2      -9.384   5.483   4.221  1.00  4.66           H  
ATOM     42  HZ  PHE A   2      -7.743   5.884   6.014  1.00  4.73           H  
ATOM     43  N   CYS A   3      -3.294   3.820   0.588  1.00  0.57           N  
ATOM     44  CA  CYS A   3      -2.027   3.454   1.212  1.00  0.57           C  
ATOM     45  C   CYS A   3      -1.267   4.698   1.674  1.00  0.61           C  
ATOM     46  O   CYS A   3      -1.059   5.628   0.895  1.00  0.99           O  
ATOM     47  CB  CYS A   3      -1.163   2.652   0.238  1.00  0.93           C  
ATOM     48  SG  CYS A   3      -0.588   3.599  -1.210  1.00  1.70           S  
ATOM     49  H   CYS A   3      -3.300   4.112  -0.348  1.00  0.66           H  
ATOM     50  HA  CYS A   3      -2.249   2.840   2.070  1.00  0.69           H  
ATOM     51  HB2 CYS A   3      -0.289   2.290   0.758  1.00  1.50           H  
ATOM     52  HB3 CYS A   3      -1.733   1.810  -0.126  1.00  1.13           H  
ATOM     53  N   PRO A   4      -0.839   4.732   2.951  1.00  0.70           N  
ATOM     54  CA  PRO A   4      -0.099   5.865   3.501  1.00  1.04           C  
ATOM     55  C   PRO A   4       1.398   5.769   3.225  1.00  1.10           C  
ATOM     56  O   PRO A   4       2.112   6.771   3.262  1.00  1.34           O  
ATOM     57  CB  PRO A   4      -0.380   5.749   4.995  1.00  1.45           C  
ATOM     58  CG  PRO A   4      -0.516   4.284   5.240  1.00  1.44           C  
ATOM     59  CD  PRO A   4      -1.045   3.675   3.961  1.00  0.96           C  
ATOM     60  HA  PRO A   4      -0.477   6.806   3.130  1.00  1.25           H  
ATOM     61  HB2 PRO A   4       0.446   6.170   5.552  1.00  1.64           H  
ATOM     62  HB3 PRO A   4      -1.291   6.275   5.237  1.00  1.78           H  
ATOM     63  HG2 PRO A   4       0.448   3.864   5.482  1.00  1.71           H  
ATOM     64  HG3 PRO A   4      -1.210   4.112   6.049  1.00  1.72           H  
ATOM     65  HD2 PRO A   4      -0.482   2.788   3.708  1.00  1.08           H  
ATOM     66  HD3 PRO A   4      -2.093   3.440   4.063  1.00  0.98           H  
ATOM     67  N   PHE A   5       1.868   4.554   2.951  1.00  1.14           N  
ATOM     68  CA  PHE A   5       3.282   4.327   2.668  1.00  1.43           C  
ATOM     69  C   PHE A   5       3.452   3.229   1.623  1.00  1.59           C  
ATOM     70  O   PHE A   5       4.202   3.385   0.660  1.00  1.55           O  
ATOM     71  CB  PHE A   5       4.025   3.943   3.950  1.00  1.70           C  
ATOM     72  CG  PHE A   5       3.633   4.769   5.142  1.00  1.84           C  
ATOM     73  CD1 PHE A   5       4.081   6.073   5.277  1.00  2.16           C  
ATOM     74  CD2 PHE A   5       2.814   4.240   6.126  1.00  1.96           C  
ATOM     75  CE1 PHE A   5       3.719   6.834   6.373  1.00  2.54           C  
ATOM     76  CE2 PHE A   5       2.448   4.995   7.223  1.00  2.35           C  
ATOM     77  CZ  PHE A   5       2.901   6.294   7.348  1.00  2.60           C  
ATOM     78  H   PHE A   5       1.251   3.794   2.938  1.00  1.13           H  
ATOM     79  HA  PHE A   5       3.696   5.247   2.282  1.00  1.62           H  
ATOM     80  HB2 PHE A   5       3.817   2.910   4.182  1.00  1.98           H  
ATOM     81  HB3 PHE A   5       5.086   4.067   3.793  1.00  1.82           H  
ATOM     82  HD1 PHE A   5       4.720   6.496   4.517  1.00  2.27           H  
ATOM     83  HD2 PHE A   5       2.459   3.224   6.031  1.00  1.93           H  
ATOM     84  HE1 PHE A   5       4.074   7.849   6.469  1.00  2.90           H  
ATOM     85  HE2 PHE A   5       1.810   4.571   7.984  1.00  2.58           H  
ATOM     86  HZ  PHE A   5       2.616   6.885   8.203  1.00  2.98           H  
ATOM     87  N   GLY A   6       2.749   2.120   1.824  1.00  2.04           N  
ATOM     88  CA  GLY A   6       2.831   1.007   0.896  1.00  2.45           C  
ATOM     89  C   GLY A   6       1.986  -0.172   1.336  1.00  2.10           C  
ATOM     90  O   GLY A   6       0.762  -0.156   1.194  1.00  1.85           O  
ATOM     91  H   GLY A   6       2.168   2.055   2.610  1.00  2.21           H  
ATOM     92  HA2 GLY A   6       2.493   1.335  -0.076  1.00  2.77           H  
ATOM     93  HA3 GLY A   6       3.860   0.690   0.820  1.00  2.86           H  
ATOM     94  N   CYS A   7       2.639  -1.199   1.873  1.00  2.17           N  
ATOM     95  CA  CYS A   7       1.939  -2.390   2.343  1.00  1.90           C  
ATOM     96  C   CYS A   7       1.545  -2.250   3.815  1.00  1.77           C  
ATOM     97  O   CYS A   7       1.176  -3.229   4.463  1.00  1.94           O  
ATOM     98  CB  CYS A   7       2.822  -3.627   2.145  1.00  2.12           C  
ATOM     99  SG  CYS A   7       2.008  -5.213   2.538  1.00  2.20           S  
ATOM    100  H   CYS A   7       3.614  -1.153   1.955  1.00  2.46           H  
ATOM    101  HA  CYS A   7       1.043  -2.501   1.752  1.00  1.77           H  
ATOM    102  HB2 CYS A   7       3.136  -3.672   1.113  1.00  2.76           H  
ATOM    103  HB3 CYS A   7       3.694  -3.541   2.775  1.00  2.39           H  
ATOM    104  N   ALA A   8       1.615  -1.026   4.339  1.00  2.01           N  
ATOM    105  CA  ALA A   8       1.268  -0.763   5.732  1.00  2.15           C  
ATOM    106  C   ALA A   8      -0.107  -1.327   6.078  1.00  1.86           C  
ATOM    107  O   ALA A   8      -0.254  -2.095   7.027  1.00  2.17           O  
ATOM    108  CB  ALA A   8       1.310   0.731   6.012  1.00  2.55           C  
ATOM    109  H   ALA A   8       1.908  -0.281   3.776  1.00  2.39           H  
ATOM    110  HA  ALA A   8       2.006  -1.242   6.356  1.00  2.36           H  
ATOM    111  HB1 ALA A   8       2.288   1.116   5.765  1.00  2.82           H  
ATOM    112  HB2 ALA A   8       0.565   1.231   5.413  1.00  2.75           H  
ATOM    113  HB3 ALA A   8       1.109   0.908   7.059  1.00  2.93           H  
ATOM    114  N   LEU A   9      -1.111  -0.936   5.303  1.00  1.84           N  
ATOM    115  CA  LEU A   9      -2.473  -1.404   5.526  1.00  1.78           C  
ATOM    116  C   LEU A   9      -2.987  -2.164   4.309  1.00  1.36           C  
ATOM    117  O   LEU A   9      -4.170  -2.099   3.978  1.00  1.51           O  
ATOM    118  CB  LEU A   9      -3.398  -0.223   5.832  1.00  2.26           C  
ATOM    119  CG  LEU A   9      -3.015   0.595   7.066  1.00  2.99           C  
ATOM    120  CD1 LEU A   9      -3.991   1.743   7.269  1.00  3.77           C  
ATOM    121  CD2 LEU A   9      -2.970  -0.293   8.301  1.00  3.11           C  
ATOM    122  H   LEU A   9      -0.933  -0.317   4.564  1.00  2.26           H  
ATOM    123  HA  LEU A   9      -2.462  -2.071   6.375  1.00  1.88           H  
ATOM    124  HB2 LEU A   9      -3.401   0.435   4.976  1.00  2.53           H  
ATOM    125  HB3 LEU A   9      -4.398  -0.604   5.976  1.00  2.17           H  
ATOM    126  HG  LEU A   9      -2.031   1.016   6.920  1.00  3.48           H  
ATOM    127 HD11 LEU A   9      -4.987   1.350   7.407  1.00  4.11           H  
ATOM    128 HD12 LEU A   9      -3.704   2.311   8.142  1.00  4.15           H  
ATOM    129 HD13 LEU A   9      -3.975   2.388   6.402  1.00  4.14           H  
ATOM    130 HD21 LEU A   9      -2.239  -1.075   8.155  1.00  3.35           H  
ATOM    131 HD22 LEU A   9      -2.697   0.300   9.161  1.00  3.46           H  
ATOM    132 HD23 LEU A   9      -3.942  -0.734   8.462  1.00  3.30           H  
ATOM    133  N   VAL A  10      -2.088  -2.887   3.647  1.00  1.09           N  
ATOM    134  CA  VAL A  10      -2.455  -3.654   2.465  1.00  0.95           C  
ATOM    135  C   VAL A  10      -2.647  -5.136   2.797  1.00  0.86           C  
ATOM    136  O   VAL A  10      -3.765  -5.571   3.076  1.00  1.06           O  
ATOM    137  CB  VAL A  10      -1.406  -3.496   1.341  1.00  1.26           C  
ATOM    138  CG1 VAL A  10      -1.786  -4.326   0.124  1.00  1.65           C  
ATOM    139  CG2 VAL A  10      -1.255  -2.030   0.964  1.00  1.63           C  
ATOM    140  H   VAL A  10      -1.160  -2.903   3.960  1.00  1.21           H  
ATOM    141  HA  VAL A  10      -3.394  -3.261   2.101  1.00  1.05           H  
ATOM    142  HB  VAL A  10      -0.455  -3.848   1.708  1.00  1.38           H  
ATOM    143 HG11 VAL A  10      -2.746  -4.002  -0.249  1.00  2.19           H  
ATOM    144 HG12 VAL A  10      -1.039  -4.199  -0.646  1.00  2.07           H  
ATOM    145 HG13 VAL A  10      -1.842  -5.369   0.402  1.00  1.86           H  
ATOM    146 HG21 VAL A  10      -0.960  -1.464   1.835  1.00  2.10           H  
ATOM    147 HG22 VAL A  10      -0.500  -1.931   0.199  1.00  1.94           H  
ATOM    148 HG23 VAL A  10      -2.197  -1.655   0.594  1.00  1.99           H  
ATOM    149  N   ASP A  11      -1.564  -5.912   2.769  1.00  0.96           N  
ATOM    150  CA  ASP A  11      -1.651  -7.338   3.063  1.00  1.15           C  
ATOM    151  C   ASP A  11      -0.355  -7.872   3.670  1.00  1.38           C  
ATOM    152  O   ASP A  11       0.079  -8.977   3.343  1.00  1.99           O  
ATOM    153  CB  ASP A  11      -1.988  -8.116   1.789  1.00  1.49           C  
ATOM    154  CG  ASP A  11      -2.246  -9.586   2.057  1.00  2.11           C  
ATOM    155  OD1 ASP A  11      -3.379  -9.926   2.457  1.00  2.90           O  
ATOM    156  OD2 ASP A  11      -1.315 -10.396   1.867  1.00  2.07           O  
ATOM    157  H   ASP A  11      -0.693  -5.521   2.551  1.00  1.15           H  
ATOM    158  HA  ASP A  11      -2.448  -7.476   3.777  1.00  1.10           H  
ATOM    159  HB2 ASP A  11      -2.872  -7.691   1.338  1.00  1.28           H  
ATOM    160  HB3 ASP A  11      -1.161  -8.034   1.097  1.00  1.81           H  
ATOM    161  N   CYS A  12       0.259  -7.095   4.557  1.00  1.17           N  
ATOM    162  CA  CYS A  12       1.503  -7.522   5.194  1.00  1.51           C  
ATOM    163  C   CYS A  12       1.984  -6.507   6.228  1.00  1.88           C  
ATOM    164  O   CYS A  12       2.495  -6.877   7.285  1.00  2.20           O  
ATOM    165  CB  CYS A  12       2.592  -7.751   4.136  1.00  1.32           C  
ATOM    166  SG  CYS A  12       3.435  -6.234   3.561  1.00  1.76           S  
ATOM    167  H   CYS A  12      -0.130  -6.227   4.788  1.00  1.12           H  
ATOM    168  HA  CYS A  12       1.308  -8.457   5.696  1.00  1.95           H  
ATOM    169  HB2 CYS A  12       3.347  -8.404   4.547  1.00  1.25           H  
ATOM    170  HB3 CYS A  12       2.149  -8.225   3.273  1.00  1.78           H  
ATOM    171  N   GLY A  13       1.818  -5.229   5.914  1.00  2.07           N  
ATOM    172  CA  GLY A  13       2.255  -4.179   6.814  1.00  2.67           C  
ATOM    173  C   GLY A  13       3.344  -3.321   6.196  1.00  2.12           C  
ATOM    174  O   GLY A  13       3.679  -3.495   5.025  1.00  1.94           O  
ATOM    175  H   GLY A  13       1.390  -4.994   5.066  1.00  1.90           H  
ATOM    176  HA2 GLY A  13       1.410  -3.553   7.057  1.00  3.28           H  
ATOM    177  HA3 GLY A  13       2.634  -4.627   7.719  1.00  3.29           H  
ATOM    178  N   PRO A  14       3.919  -2.379   6.961  1.00  2.13           N  
ATOM    179  CA  PRO A  14       4.978  -1.500   6.463  1.00  2.09           C  
ATOM    180  C   PRO A  14       6.317  -2.221   6.336  1.00  2.16           C  
ATOM    181  O   PRO A  14       7.273  -1.908   7.045  1.00  2.62           O  
ATOM    182  CB  PRO A  14       5.053  -0.408   7.529  1.00  2.47           C  
ATOM    183  CG  PRO A  14       4.612  -1.080   8.783  1.00  2.68           C  
ATOM    184  CD  PRO A  14       3.580  -2.096   8.370  1.00  2.57           C  
ATOM    185  HA  PRO A  14       4.714  -1.062   5.512  1.00  2.08           H  
ATOM    186  HB2 PRO A  14       6.067  -0.045   7.608  1.00  2.79           H  
ATOM    187  HB3 PRO A  14       4.393   0.405   7.264  1.00  2.50           H  
ATOM    188  HG2 PRO A  14       5.453  -1.571   9.251  1.00  3.01           H  
ATOM    189  HG3 PRO A  14       4.177  -0.357   9.455  1.00  2.84           H  
ATOM    190  HD2 PRO A  14       3.665  -2.987   8.973  1.00  2.92           H  
ATOM    191  HD3 PRO A  14       2.587  -1.679   8.449  1.00  2.72           H  
ATOM    192  N   ASN A  15       6.379  -3.187   5.424  1.00  1.89           N  
ATOM    193  CA  ASN A  15       7.600  -3.954   5.205  1.00  2.09           C  
ATOM    194  C   ASN A  15       7.836  -4.202   3.717  1.00  1.59           C  
ATOM    195  O   ASN A  15       8.895  -3.872   3.185  1.00  1.59           O  
ATOM    196  CB  ASN A  15       7.530  -5.289   5.948  1.00  2.59           C  
ATOM    197  CG  ASN A  15       7.363  -5.110   7.445  1.00  2.94           C  
ATOM    198  OD1 ASN A  15       8.343  -5.022   8.185  1.00  3.03           O  
ATOM    199  ND2 ASN A  15       6.116  -5.055   7.898  1.00  3.74           N  
ATOM    200  H   ASN A  15       5.584  -3.391   4.887  1.00  1.72           H  
ATOM    201  HA  ASN A  15       8.426  -3.379   5.595  1.00  2.47           H  
ATOM    202  HB2 ASN A  15       6.691  -5.857   5.578  1.00  2.90           H  
ATOM    203  HB3 ASN A  15       8.441  -5.842   5.770  1.00  2.98           H  
ATOM    204 HD21 ASN A  15       5.385  -5.133   7.251  1.00  4.04           H  
ATOM    205 HD22 ASN A  15       5.979  -4.940   8.862  1.00  4.24           H  
ATOM    206  N   ARG A  16       6.843  -4.785   3.052  1.00  1.32           N  
ATOM    207  CA  ARG A  16       6.949  -5.077   1.626  1.00  0.97           C  
ATOM    208  C   ARG A  16       6.441  -3.902   0.788  1.00  1.13           C  
ATOM    209  O   ARG A  16       5.338  -3.407   1.011  1.00  1.54           O  
ATOM    210  CB  ARG A  16       6.157  -6.341   1.282  1.00  0.97           C  
ATOM    211  CG  ARG A  16       6.618  -7.573   2.044  1.00  1.66           C  
ATOM    212  CD  ARG A  16       5.804  -8.800   1.663  1.00  1.96           C  
ATOM    213  NE  ARG A  16       6.243  -9.993   2.385  1.00  2.70           N  
ATOM    214  CZ  ARG A  16       5.674 -11.189   2.253  1.00  3.42           C  
ATOM    215  NH1 ARG A  16       4.646 -11.357   1.430  1.00  3.70           N  
ATOM    216  NH2 ARG A  16       6.135 -12.222   2.946  1.00  4.27           N  
ATOM    217  H   ARG A  16       6.021  -5.023   3.529  1.00  1.50           H  
ATOM    218  HA  ARG A  16       7.991  -5.244   1.401  1.00  1.00           H  
ATOM    219  HB2 ARG A  16       5.115  -6.172   1.508  1.00  1.59           H  
ATOM    220  HB3 ARG A  16       6.259  -6.539   0.225  1.00  1.18           H  
ATOM    221  HG2 ARG A  16       7.657  -7.758   1.815  1.00  2.17           H  
ATOM    222  HG3 ARG A  16       6.507  -7.392   3.102  1.00  2.39           H  
ATOM    223  HD2 ARG A  16       4.767  -8.614   1.894  1.00  1.97           H  
ATOM    224  HD3 ARG A  16       5.911  -8.972   0.603  1.00  2.50           H  
ATOM    225  HE  ARG A  16       7.000  -9.897   3.000  1.00  3.01           H  
ATOM    226 HH11 ARG A  16       4.294 -10.582   0.905  1.00  3.50           H  
ATOM    227 HH12 ARG A  16       4.223 -12.259   1.336  1.00  4.40           H  
ATOM    228 HH21 ARG A  16       6.909 -12.102   3.568  1.00  4.53           H  
ATOM    229 HH22 ARG A  16       5.708 -13.121   2.848  1.00  4.84           H  
ATOM    230  N   PRO A  17       7.244  -3.441  -0.191  1.00  1.34           N  
ATOM    231  CA  PRO A  17       6.865  -2.325  -1.057  1.00  1.75           C  
ATOM    232  C   PRO A  17       5.951  -2.759  -2.199  1.00  1.40           C  
ATOM    233  O   PRO A  17       6.262  -3.695  -2.934  1.00  1.74           O  
ATOM    234  CB  PRO A  17       8.209  -1.849  -1.599  1.00  2.56           C  
ATOM    235  CG  PRO A  17       9.045  -3.082  -1.658  1.00  2.62           C  
ATOM    236  CD  PRO A  17       8.583  -3.965  -0.525  1.00  1.72           C  
ATOM    237  HA  PRO A  17       6.394  -1.529  -0.499  1.00  2.13           H  
ATOM    238  HB2 PRO A  17       8.072  -1.414  -2.579  1.00  2.76           H  
ATOM    239  HB3 PRO A  17       8.633  -1.117  -0.930  1.00  3.11           H  
ATOM    240  HG2 PRO A  17       8.895  -3.581  -2.605  1.00  3.06           H  
ATOM    241  HG3 PRO A  17      10.086  -2.824  -1.531  1.00  3.09           H  
ATOM    242  HD2 PRO A  17       8.523  -4.992  -0.851  1.00  1.78           H  
ATOM    243  HD3 PRO A  17       9.253  -3.874   0.317  1.00  1.78           H  
ATOM    244  N   CYS A  18       4.823  -2.070  -2.342  1.00  1.44           N  
ATOM    245  CA  CYS A  18       3.864  -2.384  -3.397  1.00  1.36           C  
ATOM    246  C   CYS A  18       3.945  -1.359  -4.524  1.00  1.33           C  
ATOM    247  O   CYS A  18       4.638  -0.349  -4.408  1.00  2.27           O  
ATOM    248  CB  CYS A  18       2.444  -2.427  -2.828  1.00  2.19           C  
ATOM    249  SG  CYS A  18       2.208  -3.637  -1.485  1.00  2.85           S  
ATOM    250  H   CYS A  18       4.629  -1.334  -1.725  1.00  1.94           H  
ATOM    251  HA  CYS A  18       4.114  -3.356  -3.793  1.00  1.45           H  
ATOM    252  HB2 CYS A  18       2.192  -1.452  -2.438  1.00  2.48           H  
ATOM    253  HB3 CYS A  18       1.756  -2.678  -3.623  1.00  2.80           H  
ATOM    254  N   ARG A  19       3.232  -1.628  -5.613  1.00  0.99           N  
ATOM    255  CA  ARG A  19       3.225  -0.730  -6.762  1.00  1.62           C  
ATOM    256  C   ARG A  19       1.989   0.163  -6.752  1.00  1.24           C  
ATOM    257  O   ARG A  19       0.864  -0.317  -6.625  1.00  1.80           O  
ATOM    258  CB  ARG A  19       3.277  -1.533  -8.063  1.00  2.73           C  
ATOM    259  CG  ARG A  19       4.519  -2.400  -8.194  1.00  3.50           C  
ATOM    260  CD  ARG A  19       5.788  -1.567  -8.125  1.00  4.02           C  
ATOM    261  NE  ARG A  19       5.837  -0.556  -9.179  1.00  4.81           N  
ATOM    262  CZ  ARG A  19       6.725   0.435  -9.215  1.00  5.57           C  
ATOM    263  NH1 ARG A  19       7.636   0.555  -8.258  1.00  5.63           N  
ATOM    264  NH2 ARG A  19       6.700   1.310 -10.211  1.00  6.47           N  
ATOM    265  H   ARG A  19       2.696  -2.448  -5.643  1.00  1.12           H  
ATOM    266  HA  ARG A  19       4.105  -0.107  -6.699  1.00  2.08           H  
ATOM    267  HB2 ARG A  19       2.410  -2.175  -8.111  1.00  3.01           H  
ATOM    268  HB3 ARG A  19       3.253  -0.847  -8.897  1.00  3.22           H  
ATOM    269  HG2 ARG A  19       4.530  -3.121  -7.389  1.00  3.89           H  
ATOM    270  HG3 ARG A  19       4.488  -2.916  -9.142  1.00  3.75           H  
ATOM    271  HD2 ARG A  19       5.829  -1.073  -7.166  1.00  4.05           H  
ATOM    272  HD3 ARG A  19       6.640  -2.223  -8.229  1.00  4.22           H  
ATOM    273  HE  ARG A  19       5.175  -0.620  -9.898  1.00  4.96           H  
ATOM    274 HH11 ARG A  19       7.660  -0.102  -7.504  1.00  5.12           H  
ATOM    275 HH12 ARG A  19       8.301   1.302  -8.291  1.00  6.31           H  
ATOM    276 HH21 ARG A  19       6.016   1.226 -10.934  1.00  6.59           H  
ATOM    277 HH22 ARG A  19       7.367   2.056 -10.238  1.00  7.12           H  
ATOM    278  N   ASP A  20       2.209   1.467  -6.890  1.00  0.93           N  
ATOM    279  CA  ASP A  20       1.115   2.432  -6.900  1.00  1.08           C  
ATOM    280  C   ASP A  20       0.745   2.816  -8.330  1.00  0.84           C  
ATOM    281  O   ASP A  20       1.613   2.944  -9.193  1.00  1.04           O  
ATOM    282  CB  ASP A  20       1.505   3.682  -6.106  1.00  2.00           C  
ATOM    283  CG  ASP A  20       0.394   4.712  -6.065  1.00  2.82           C  
ATOM    284  OD1 ASP A  20      -0.439   4.651  -5.137  1.00  3.46           O  
ATOM    285  OD2 ASP A  20       0.358   5.582  -6.961  1.00  3.19           O  
ATOM    286  H   ASP A  20       3.130   1.789  -6.987  1.00  1.32           H  
ATOM    287  HA  ASP A  20       0.260   1.970  -6.430  1.00  1.52           H  
ATOM    288  HB2 ASP A  20       1.744   3.396  -5.092  1.00  2.42           H  
ATOM    289  HB3 ASP A  20       2.374   4.133  -6.563  1.00  2.31           H  
ATOM    290  N   THR A  21      -0.549   2.998  -8.573  1.00  0.99           N  
ATOM    291  CA  THR A  21      -1.032   3.364  -9.899  1.00  1.20           C  
ATOM    292  C   THR A  21      -1.671   4.748  -9.895  1.00  1.03           C  
ATOM    293  O   THR A  21      -1.554   5.499 -10.864  1.00  1.48           O  
ATOM    294  CB  THR A  21      -2.057   2.341 -10.425  1.00  1.78           C  
ATOM    295  OG1 THR A  21      -2.517   2.731 -11.725  1.00  2.48           O  
ATOM    296  CG2 THR A  21      -3.242   2.227  -9.476  1.00  2.19           C  
ATOM    297  H   THR A  21      -1.193   2.883  -7.843  1.00  1.26           H  
ATOM    298  HA  THR A  21      -0.187   3.370 -10.572  1.00  1.44           H  
ATOM    299  HB  THR A  21      -1.577   1.376 -10.495  1.00  2.12           H  
ATOM    300  HG1 THR A  21      -1.947   2.347 -12.394  1.00  2.81           H  
ATOM    301 HG21 THR A  21      -3.729   3.187  -9.390  1.00  2.44           H  
ATOM    302 HG22 THR A  21      -2.895   1.910  -8.504  1.00  2.73           H  
ATOM    303 HG23 THR A  21      -3.943   1.501  -9.861  1.00  2.54           H  
ATOM    304  N   GLY A  22      -2.347   5.082  -8.800  1.00  0.81           N  
ATOM    305  CA  GLY A  22      -2.994   6.378  -8.696  1.00  0.92           C  
ATOM    306  C   GLY A  22      -2.765   7.037  -7.349  1.00  0.88           C  
ATOM    307  O   GLY A  22      -1.652   7.024  -6.825  1.00  1.14           O  
ATOM    308  H   GLY A  22      -2.406   4.446  -8.058  1.00  0.98           H  
ATOM    309  HA2 GLY A  22      -2.606   7.024  -9.470  1.00  1.18           H  
ATOM    310  HA3 GLY A  22      -4.056   6.251  -8.846  1.00  1.09           H  
ATOM    311  N   PHE A  23      -3.823   7.615  -6.789  1.00  1.07           N  
ATOM    312  CA  PHE A  23      -3.731   8.285  -5.491  1.00  1.36           C  
ATOM    313  C   PHE A  23      -4.021   7.311  -4.353  1.00  1.25           C  
ATOM    314  O   PHE A  23      -5.173   6.951  -4.109  1.00  1.95           O  
ATOM    315  CB  PHE A  23      -4.706   9.465  -5.432  1.00  1.93           C  
ATOM    316  CG  PHE A  23      -5.944   9.229  -6.241  1.00  2.13           C  
ATOM    317  CD1 PHE A  23      -7.014   8.531  -5.710  1.00  2.21           C  
ATOM    318  CD2 PHE A  23      -6.017   9.678  -7.548  1.00  2.69           C  
ATOM    319  CE1 PHE A  23      -8.135   8.282  -6.472  1.00  2.67           C  
ATOM    320  CE2 PHE A  23      -7.139   9.439  -8.311  1.00  3.30           C  
ATOM    321  CZ  PHE A  23      -8.197   8.738  -7.774  1.00  3.20           C  
ATOM    322  H   PHE A  23      -4.691   7.587  -7.259  1.00  1.27           H  
ATOM    323  HA  PHE A  23      -2.724   8.658  -5.381  1.00  1.48           H  
ATOM    324  HB2 PHE A  23      -5.003   9.631  -4.407  1.00  2.30           H  
ATOM    325  HB3 PHE A  23      -4.220  10.350  -5.812  1.00  2.20           H  
ATOM    326  HD1 PHE A  23      -6.964   8.177  -4.691  1.00  2.22           H  
ATOM    327  HD2 PHE A  23      -5.188  10.227  -7.968  1.00  2.84           H  
ATOM    328  HE1 PHE A  23      -8.966   7.735  -6.050  1.00  2.82           H  
ATOM    329  HE2 PHE A  23      -7.187   9.796  -9.329  1.00  3.95           H  
ATOM    330  HZ  PHE A  23      -9.066   8.540  -8.370  1.00  3.74           H  
HETATM  331  N   SME A  24      -2.969   6.890  -3.660  1.00  0.96           N  
HETATM  332  CA  SME A  24      -3.110   5.957  -2.549  1.00  1.11           C  
HETATM  333  CB  SME A  24      -3.972   6.569  -1.443  1.00  1.40           C  
HETATM  334  CG  SME A  24      -3.246   7.603  -0.593  1.00  2.37           C  
HETATM  335  S   SME A  24      -2.675   9.027  -1.545  1.00  2.88           S  
HETATM  336  OE  SME A  24      -1.623   8.638  -2.421  1.00  3.85           O  
HETATM  337  CE  SME A  24      -2.117  10.166  -0.287  1.00  3.50           C  
HETATM  338  C   SME A  24      -3.724   4.642  -3.019  1.00  0.98           C  
HETATM  339  O   SME A  24      -4.904   4.378  -2.789  1.00  1.11           O  
HETATM  340  H   SME A  24      -2.076   7.214  -3.901  1.00  1.29           H  
HETATM  341  HA  SME A  24      -2.124   5.759  -2.156  1.00  1.31           H  
HETATM  342  HB2 SME A  24      -4.829   7.046  -1.894  1.00  1.50           H  
HETATM  343  HB3 SME A  24      -4.312   5.777  -0.794  1.00  1.57           H  
HETATM  344  HG2 SME A  24      -3.922   7.951   0.174  1.00  2.76           H  
HETATM  345  HG3 SME A  24      -2.392   7.130  -0.128  1.00  2.90           H  
HETATM  346  HE1 SME A  24      -2.938  10.401   0.375  1.00  3.97           H  
HETATM  347  HE2 SME A  24      -1.762  11.073  -0.755  1.00  3.65           H  
HETATM  348  HE3 SME A  24      -1.316   9.716   0.278  1.00  3.86           H  
ATOM    349  N   SER A  25      -2.914   3.823  -3.678  1.00  0.83           N  
ATOM    350  CA  SER A  25      -3.370   2.536  -4.187  1.00  0.83           C  
ATOM    351  C   SER A  25      -2.213   1.546  -4.224  1.00  0.74           C  
ATOM    352  O   SER A  25      -1.831   1.055  -5.287  1.00  1.06           O  
ATOM    353  CB  SER A  25      -3.973   2.698  -5.584  1.00  0.96           C  
ATOM    354  OG  SER A  25      -5.077   3.586  -5.565  1.00  1.72           O  
ATOM    355  H   SER A  25      -1.978   4.082  -3.811  1.00  0.81           H  
ATOM    356  HA  SER A  25      -4.129   2.164  -3.515  1.00  0.92           H  
ATOM    357  HB2 SER A  25      -3.224   3.092  -6.255  1.00  1.32           H  
ATOM    358  HB3 SER A  25      -4.307   1.736  -5.944  1.00  1.22           H  
ATOM    359  HG  SER A  25      -5.769   3.251  -6.141  1.00  2.23           H  
ATOM    360  N   CYS A  26      -1.662   1.259  -3.054  1.00  0.57           N  
ATOM    361  CA  CYS A  26      -0.536   0.343  -2.942  1.00  0.56           C  
ATOM    362  C   CYS A  26      -1.015  -1.087  -2.716  1.00  0.52           C  
ATOM    363  O   CYS A  26      -1.598  -1.401  -1.679  1.00  0.76           O  
ATOM    364  CB  CYS A  26       0.375   0.779  -1.796  1.00  0.82           C  
ATOM    365  SG  CYS A  26       0.962   2.499  -1.925  1.00  1.98           S  
ATOM    366  H   CYS A  26      -2.025   1.668  -2.243  1.00  0.69           H  
ATOM    367  HA  CYS A  26       0.019   0.383  -3.867  1.00  0.64           H  
ATOM    368  HB2 CYS A  26      -0.165   0.688  -0.866  1.00  1.18           H  
ATOM    369  HB3 CYS A  26       1.241   0.136  -1.769  1.00  1.12           H  
ATOM    370  N   ASP A  27      -0.764  -1.952  -3.695  1.00  0.57           N  
ATOM    371  CA  ASP A  27      -1.172  -3.349  -3.601  1.00  0.82           C  
ATOM    372  C   ASP A  27      -0.087  -4.272  -4.147  1.00  1.04           C  
ATOM    373  O   ASP A  27       0.321  -4.151  -5.303  1.00  1.17           O  
ATOM    374  CB  ASP A  27      -2.479  -3.572  -4.364  1.00  1.01           C  
ATOM    375  CG  ASP A  27      -2.355  -3.229  -5.836  1.00  1.35           C  
ATOM    376  OD1 ASP A  27      -2.004  -4.128  -6.628  1.00  2.01           O  
ATOM    377  OD2 ASP A  27      -2.611  -2.060  -6.196  1.00  1.82           O  
ATOM    378  H   ASP A  27      -0.295  -1.643  -4.498  1.00  0.64           H  
ATOM    379  HA  ASP A  27      -1.331  -3.578  -2.558  1.00  0.94           H  
ATOM    380  HB2 ASP A  27      -2.765  -4.610  -4.279  1.00  1.42           H  
ATOM    381  HB3 ASP A  27      -3.251  -2.953  -3.931  1.00  1.21           H  
ATOM    382  N   CYS A  28       0.377  -5.193  -3.308  1.00  1.41           N  
ATOM    383  CA  CYS A  28       1.413  -6.138  -3.705  1.00  1.76           C  
ATOM    384  C   CYS A  28       0.797  -7.402  -4.298  1.00  2.29           C  
ATOM    385  O   CYS A  28       0.529  -8.347  -3.526  1.00  2.84           O  
ATOM    386  CB  CYS A  28       2.293  -6.500  -2.507  1.00  2.09           C  
ATOM    387  SG  CYS A  28       3.433  -5.177  -1.987  1.00  2.38           S  
ATOM    388  OXT CYS A  28       0.587  -7.435  -5.529  1.00  2.62           O  
ATOM    389  H   CYS A  28       0.013  -5.236  -2.399  1.00  1.59           H  
ATOM    390  HA  CYS A  28       2.023  -5.662  -4.458  1.00  1.64           H  
ATOM    391  HB2 CYS A  28       1.661  -6.736  -1.664  1.00  2.72           H  
ATOM    392  HB3 CYS A  28       2.887  -7.368  -2.758  1.00  2.23           H  
TER     393      CYS A  28                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   PHE A   1      -8.726  -0.570   0.320  1.00  1.91           N  
ATOM      2  CA  PHE A   1      -7.618  -0.221   1.246  1.00  1.58           C  
ATOM      3  C   PHE A   1      -6.744   0.884   0.662  1.00  1.22           C  
ATOM      4  O   PHE A   1      -6.320   0.811  -0.491  1.00  1.22           O  
ATOM      5  CB  PHE A   1      -6.765  -1.458   1.538  1.00  1.51           C  
ATOM      6  CG  PHE A   1      -6.307  -2.176   0.301  1.00  1.21           C  
ATOM      7  CD1 PHE A   1      -5.234  -1.701  -0.436  1.00  0.98           C  
ATOM      8  CD2 PHE A   1      -6.950  -3.328  -0.126  1.00  1.63           C  
ATOM      9  CE1 PHE A   1      -4.810  -2.360  -1.575  1.00  1.21           C  
ATOM     10  CE2 PHE A   1      -6.531  -3.991  -1.263  1.00  1.89           C  
ATOM     11  CZ  PHE A   1      -5.460  -3.506  -1.989  1.00  1.67           C  
ATOM     12  H1  PHE A   1      -8.343  -0.901  -0.589  1.00  2.27           H  
ATOM     13  H2  PHE A   1      -9.324   0.263   0.147  1.00  2.25           H  
ATOM     14  H3  PHE A   1      -9.313  -1.324   0.733  1.00  2.11           H  
ATOM     15  HA  PHE A   1      -8.051   0.133   2.170  1.00  1.84           H  
ATOM     16  HB2 PHE A   1      -5.890  -1.158   2.092  1.00  1.58           H  
ATOM     17  HB3 PHE A   1      -7.343  -2.151   2.132  1.00  1.97           H  
ATOM     18  HD1 PHE A   1      -4.726  -0.804  -0.113  1.00  1.08           H  
ATOM     19  HD2 PHE A   1      -7.787  -3.707   0.440  1.00  1.99           H  
ATOM     20  HE1 PHE A   1      -3.973  -1.978  -2.139  1.00  1.35           H  
ATOM     21  HE2 PHE A   1      -7.040  -4.888  -1.584  1.00  2.41           H  
ATOM     22  HZ  PHE A   1      -5.130  -4.024  -2.877  1.00  2.08           H  
ATOM     23  N   PHE A   2      -6.482   1.907   1.467  1.00  1.12           N  
ATOM     24  CA  PHE A   2      -5.659   3.032   1.036  1.00  0.89           C  
ATOM     25  C   PHE A   2      -4.187   2.787   1.350  1.00  0.68           C  
ATOM     26  O   PHE A   2      -3.853   2.063   2.288  1.00  0.76           O  
ATOM     27  CB  PHE A   2      -6.130   4.321   1.711  1.00  1.09           C  
ATOM     28  CG  PHE A   2      -7.538   4.704   1.360  1.00  1.83           C  
ATOM     29  CD1 PHE A   2      -7.801   5.475   0.239  1.00  2.03           C  
ATOM     30  CD2 PHE A   2      -8.599   4.292   2.150  1.00  2.76           C  
ATOM     31  CE1 PHE A   2      -9.097   5.829  -0.087  1.00  2.97           C  
ATOM     32  CE2 PHE A   2      -9.897   4.643   1.829  1.00  3.82           C  
ATOM     33  CZ  PHE A   2     -10.146   5.412   0.710  1.00  3.88           C  
ATOM     34  H   PHE A   2      -6.849   1.906   2.375  1.00  1.36           H  
ATOM     35  HA  PHE A   2      -5.773   3.135  -0.034  1.00  0.94           H  
ATOM     36  HB2 PHE A   2      -6.078   4.196   2.782  1.00  1.47           H  
ATOM     37  HB3 PHE A   2      -5.479   5.132   1.418  1.00  1.32           H  
ATOM     38  HD1 PHE A   2      -6.982   5.801  -0.384  1.00  1.74           H  
ATOM     39  HD2 PHE A   2      -8.406   3.691   3.026  1.00  2.75           H  
ATOM     40  HE1 PHE A   2      -9.289   6.430  -0.963  1.00  3.12           H  
ATOM     41  HE2 PHE A   2     -10.715   4.315   2.453  1.00  4.66           H  
ATOM     42  HZ  PHE A   2     -11.159   5.686   0.457  1.00  4.73           H  
ATOM     43  N   CYS A   3      -3.310   3.395   0.557  1.00  0.57           N  
ATOM     44  CA  CYS A   3      -1.871   3.247   0.746  1.00  0.57           C  
ATOM     45  C   CYS A   3      -1.225   4.582   1.116  1.00  0.61           C  
ATOM     46  O   CYS A   3      -0.993   5.426   0.250  1.00  0.99           O  
ATOM     47  CB  CYS A   3      -1.234   2.694  -0.530  1.00  0.93           C  
ATOM     48  SG  CYS A   3       0.584   2.582  -0.479  1.00  1.70           S  
ATOM     49  H   CYS A   3      -3.640   3.954  -0.178  1.00  0.66           H  
ATOM     50  HA  CYS A   3      -1.712   2.544   1.550  1.00  0.69           H  
ATOM     51  HB2 CYS A   3      -1.617   1.702  -0.709  1.00  1.50           H  
ATOM     52  HB3 CYS A   3      -1.501   3.332  -1.360  1.00  1.13           H  
ATOM     53  N   PRO A   4      -0.921   4.792   2.410  1.00  0.70           N  
ATOM     54  CA  PRO A   4      -0.296   6.028   2.878  1.00  1.04           C  
ATOM     55  C   PRO A   4       1.212   6.037   2.649  1.00  1.10           C  
ATOM     56  O   PRO A   4       1.837   7.097   2.608  1.00  1.34           O  
ATOM     57  CB  PRO A   4      -0.612   6.024   4.371  1.00  1.45           C  
ATOM     58  CG  PRO A   4      -0.664   4.581   4.738  1.00  1.44           C  
ATOM     59  CD  PRO A   4      -1.165   3.846   3.518  1.00  0.96           C  
ATOM     60  HA  PRO A   4      -0.738   6.898   2.414  1.00  1.25           H  
ATOM     61  HB2 PRO A   4       0.169   6.541   4.908  1.00  1.64           H  
ATOM     62  HB3 PRO A   4      -1.561   6.509   4.544  1.00  1.78           H  
ATOM     63  HG2 PRO A   4       0.324   4.235   5.003  1.00  1.71           H  
ATOM     64  HG3 PRO A   4      -1.345   4.439   5.565  1.00  1.72           H  
ATOM     65  HD2 PRO A   4      -0.604   2.934   3.374  1.00  1.08           H  
ATOM     66  HD3 PRO A   4      -2.219   3.630   3.615  1.00  0.98           H  
ATOM     67  N   PHE A   5       1.792   4.849   2.500  1.00  1.14           N  
ATOM     68  CA  PHE A   5       3.228   4.722   2.276  1.00  1.43           C  
ATOM     69  C   PHE A   5       3.526   3.559   1.334  1.00  1.59           C  
ATOM     70  O   PHE A   5       4.036   3.754   0.230  1.00  1.55           O  
ATOM     71  CB  PHE A   5       3.958   4.514   3.605  1.00  1.70           C  
ATOM     72  CG  PHE A   5       3.453   5.396   4.712  1.00  1.84           C  
ATOM     73  CD1 PHE A   5       3.807   6.734   4.768  1.00  2.16           C  
ATOM     74  CD2 PHE A   5       2.620   4.885   5.694  1.00  1.96           C  
ATOM     75  CE1 PHE A   5       3.339   7.547   5.784  1.00  2.54           C  
ATOM     76  CE2 PHE A   5       2.150   5.692   6.712  1.00  2.35           C  
ATOM     77  CZ  PHE A   5       2.509   7.024   6.757  1.00  2.60           C  
ATOM     78  H   PHE A   5       1.243   4.039   2.543  1.00  1.13           H  
ATOM     79  HA  PHE A   5       3.577   5.638   1.822  1.00  1.62           H  
ATOM     80  HB2 PHE A   5       3.835   3.488   3.918  1.00  1.98           H  
ATOM     81  HB3 PHE A   5       5.009   4.720   3.467  1.00  1.82           H  
ATOM     82  HD1 PHE A   5       4.455   7.143   4.007  1.00  2.27           H  
ATOM     83  HD2 PHE A   5       2.338   3.843   5.661  1.00  1.93           H  
ATOM     84  HE1 PHE A   5       3.622   8.588   5.817  1.00  2.90           H  
ATOM     85  HE2 PHE A   5       1.502   5.281   7.472  1.00  2.58           H  
ATOM     86  HZ  PHE A   5       2.142   7.655   7.552  1.00  2.98           H  
ATOM     87  N   GLY A   6       3.203   2.350   1.781  1.00  2.04           N  
ATOM     88  CA  GLY A   6       3.439   1.168   0.971  1.00  2.45           C  
ATOM     89  C   GLY A   6       2.466   0.050   1.291  1.00  2.10           C  
ATOM     90  O   GLY A   6       1.277   0.149   0.994  1.00  1.85           O  
ATOM     91  H   GLY A   6       2.801   2.259   2.669  1.00  2.21           H  
ATOM     92  HA2 GLY A   6       3.337   1.433  -0.071  1.00  2.77           H  
ATOM     93  HA3 GLY A   6       4.445   0.819   1.147  1.00  2.86           H  
ATOM     94  N   CYS A   7       2.974  -1.020   1.897  1.00  2.17           N  
ATOM     95  CA  CYS A   7       2.140  -2.161   2.263  1.00  1.90           C  
ATOM     96  C   CYS A   7       1.569  -1.994   3.673  1.00  1.77           C  
ATOM     97  O   CYS A   7       1.008  -2.932   4.240  1.00  1.94           O  
ATOM     98  CB  CYS A   7       2.953  -3.457   2.170  1.00  2.12           C  
ATOM     99  SG  CYS A   7       1.993  -4.980   2.465  1.00  2.20           S  
ATOM    100  H   CYS A   7       3.931  -1.042   2.104  1.00  2.46           H  
ATOM    101  HA  CYS A   7       1.321  -2.210   1.561  1.00  1.77           H  
ATOM    102  HB2 CYS A   7       3.382  -3.531   1.184  1.00  2.76           H  
ATOM    103  HB3 CYS A   7       3.749  -3.424   2.898  1.00  2.39           H  
ATOM    104  N   ALA A   8       1.709  -0.794   4.235  1.00  2.01           N  
ATOM    105  CA  ALA A   8       1.205  -0.512   5.574  1.00  2.15           C  
ATOM    106  C   ALA A   8      -0.310  -0.665   5.633  1.00  1.86           C  
ATOM    107  O   ALA A   8      -1.042   0.036   4.935  1.00  2.17           O  
ATOM    108  CB  ALA A   8       1.614   0.889   6.005  1.00  2.55           C  
ATOM    109  H   ALA A   8       2.162  -0.082   3.738  1.00  2.39           H  
ATOM    110  HA  ALA A   8       1.656  -1.219   6.255  1.00  2.36           H  
ATOM    111  HB1 ALA A   8       2.678   1.010   5.870  1.00  2.82           H  
ATOM    112  HB2 ALA A   8       1.090   1.617   5.405  1.00  2.75           H  
ATOM    113  HB3 ALA A   8       1.363   1.032   7.046  1.00  2.93           H  
ATOM    114  N   LEU A   9      -0.775  -1.585   6.473  1.00  1.84           N  
ATOM    115  CA  LEU A   9      -2.204  -1.833   6.623  1.00  1.78           C  
ATOM    116  C   LEU A   9      -2.845  -2.154   5.274  1.00  1.36           C  
ATOM    117  O   LEU A   9      -4.046  -1.962   5.082  1.00  1.51           O  
ATOM    118  CB  LEU A   9      -2.888  -0.618   7.257  1.00  2.26           C  
ATOM    119  CG  LEU A   9      -4.333  -0.842   7.707  1.00  2.99           C  
ATOM    120  CD1 LEU A   9      -4.415  -2.011   8.678  1.00  3.77           C  
ATOM    121  CD2 LEU A   9      -4.893   0.421   8.346  1.00  3.11           C  
ATOM    122  H   LEU A   9      -0.140  -2.109   7.005  1.00  2.26           H  
ATOM    123  HA  LEU A   9      -2.325  -2.684   7.276  1.00  1.88           H  
ATOM    124  HB2 LEU A   9      -2.308  -0.314   8.116  1.00  2.53           H  
ATOM    125  HB3 LEU A   9      -2.881   0.187   6.537  1.00  2.17           H  
ATOM    126  HG  LEU A   9      -4.942  -1.080   6.848  1.00  3.48           H  
ATOM    127 HD11 LEU A   9      -3.791  -1.810   9.536  1.00  4.11           H  
ATOM    128 HD12 LEU A   9      -5.438  -2.143   8.999  1.00  4.15           H  
ATOM    129 HD13 LEU A   9      -4.073  -2.911   8.188  1.00  4.14           H  
ATOM    130 HD21 LEU A   9      -5.913   0.245   8.656  1.00  3.35           H  
ATOM    131 HD22 LEU A   9      -4.295   0.684   9.206  1.00  3.46           H  
ATOM    132 HD23 LEU A   9      -4.869   1.227   7.629  1.00  3.30           H  
ATOM    133  N   VAL A  10      -2.035  -2.645   4.339  1.00  1.09           N  
ATOM    134  CA  VAL A  10      -2.525  -2.991   3.010  1.00  0.95           C  
ATOM    135  C   VAL A  10      -2.762  -4.493   2.888  1.00  0.86           C  
ATOM    136  O   VAL A  10      -3.906  -4.950   2.887  1.00  1.06           O  
ATOM    137  CB  VAL A  10      -1.540  -2.537   1.912  1.00  1.26           C  
ATOM    138  CG1 VAL A  10      -2.057  -2.912   0.531  1.00  1.65           C  
ATOM    139  CG2 VAL A  10      -1.297  -1.040   2.007  1.00  1.63           C  
ATOM    140  H   VAL A  10      -1.087  -2.777   4.548  1.00  1.21           H  
ATOM    141  HA  VAL A  10      -3.462  -2.476   2.858  1.00  1.05           H  
ATOM    142  HB  VAL A  10      -0.599  -3.042   2.069  1.00  1.38           H  
ATOM    143 HG11 VAL A  10      -1.346  -2.593  -0.217  1.00  2.19           H  
ATOM    144 HG12 VAL A  10      -2.186  -3.982   0.474  1.00  2.07           H  
ATOM    145 HG13 VAL A  10      -3.004  -2.425   0.357  1.00  1.86           H  
ATOM    146 HG21 VAL A  10      -2.245  -0.523   2.048  1.00  2.10           H  
ATOM    147 HG22 VAL A  10      -0.730  -0.822   2.899  1.00  1.94           H  
ATOM    148 HG23 VAL A  10      -0.746  -0.709   1.139  1.00  1.99           H  
ATOM    149  N   ASP A  11      -1.681  -5.259   2.783  1.00  0.96           N  
ATOM    150  CA  ASP A  11      -1.789  -6.707   2.659  1.00  1.15           C  
ATOM    151  C   ASP A  11      -0.579  -7.405   3.266  1.00  1.38           C  
ATOM    152  O   ASP A  11      -0.178  -8.478   2.815  1.00  1.99           O  
ATOM    153  CB  ASP A  11      -1.942  -7.106   1.190  1.00  1.49           C  
ATOM    154  CG  ASP A  11      -2.232  -8.584   1.018  1.00  2.11           C  
ATOM    155  OD1 ASP A  11      -3.412  -8.975   1.139  1.00  2.90           O  
ATOM    156  OD2 ASP A  11      -1.280  -9.352   0.764  1.00  2.07           O  
ATOM    157  H   ASP A  11      -0.794  -4.843   2.791  1.00  1.15           H  
ATOM    158  HA  ASP A  11      -2.666  -7.015   3.201  1.00  1.10           H  
ATOM    159  HB2 ASP A  11      -2.753  -6.545   0.753  1.00  1.28           H  
ATOM    160  HB3 ASP A  11      -1.026  -6.874   0.664  1.00  1.81           H  
ATOM    161  N   CYS A  12      -0.013  -6.795   4.299  1.00  1.17           N  
ATOM    162  CA  CYS A  12       1.155  -7.355   4.976  1.00  1.51           C  
ATOM    163  C   CYS A  12       1.650  -6.423   6.080  1.00  1.88           C  
ATOM    164  O   CYS A  12       2.080  -6.874   7.143  1.00  2.20           O  
ATOM    165  CB  CYS A  12       2.288  -7.619   3.974  1.00  1.32           C  
ATOM    166  SG  CYS A  12       3.273  -6.147   3.525  1.00  1.76           S  
ATOM    167  H   CYS A  12      -0.398  -5.953   4.619  1.00  1.12           H  
ATOM    168  HA  CYS A  12       0.858  -8.292   5.422  1.00  1.95           H  
ATOM    169  HB2 CYS A  12       2.967  -8.344   4.397  1.00  1.25           H  
ATOM    170  HB3 CYS A  12       1.869  -8.021   3.065  1.00  1.78           H  
ATOM    171  N   GLY A  13       1.584  -5.124   5.818  1.00  2.07           N  
ATOM    172  CA  GLY A  13       2.044  -4.143   6.784  1.00  2.67           C  
ATOM    173  C   GLY A  13       3.150  -3.270   6.220  1.00  2.12           C  
ATOM    174  O   GLY A  13       3.592  -3.485   5.092  1.00  1.94           O  
ATOM    175  H   GLY A  13       1.215  -4.825   4.963  1.00  1.90           H  
ATOM    176  HA2 GLY A  13       1.213  -3.517   7.070  1.00  3.28           H  
ATOM    177  HA3 GLY A  13       2.415  -4.657   7.658  1.00  3.29           H  
ATOM    178  N   PRO A  14       3.623  -2.273   6.984  1.00  2.13           N  
ATOM    179  CA  PRO A  14       4.690  -1.372   6.533  1.00  2.09           C  
ATOM    180  C   PRO A  14       6.056  -2.053   6.509  1.00  2.16           C  
ATOM    181  O   PRO A  14       6.926  -1.751   7.326  1.00  2.62           O  
ATOM    182  CB  PRO A  14       4.666  -0.258   7.578  1.00  2.47           C  
ATOM    183  CG  PRO A  14       4.162  -0.922   8.811  1.00  2.68           C  
ATOM    184  CD  PRO A  14       3.162  -1.943   8.346  1.00  2.57           C  
ATOM    185  HA  PRO A  14       4.476  -0.961   5.558  1.00  2.08           H  
ATOM    186  HB2 PRO A  14       5.664   0.134   7.716  1.00  2.79           H  
ATOM    187  HB3 PRO A  14       4.002   0.531   7.255  1.00  2.50           H  
ATOM    188  HG2 PRO A  14       4.980  -1.406   9.325  1.00  3.01           H  
ATOM    189  HG3 PRO A  14       3.688  -0.196   9.454  1.00  2.84           H  
ATOM    190  HD2 PRO A  14       3.186  -2.814   8.984  1.00  2.92           H  
ATOM    191  HD3 PRO A  14       2.170  -1.516   8.323  1.00  2.72           H  
ATOM    192  N   ASN A  15       6.238  -2.975   5.568  1.00  1.89           N  
ATOM    193  CA  ASN A  15       7.501  -3.697   5.443  1.00  2.09           C  
ATOM    194  C   ASN A  15       7.808  -4.038   3.987  1.00  1.59           C  
ATOM    195  O   ASN A  15       8.890  -3.732   3.484  1.00  1.59           O  
ATOM    196  CB  ASN A  15       7.462  -4.978   6.278  1.00  2.59           C  
ATOM    197  CG  ASN A  15       7.230  -4.704   7.751  1.00  2.94           C  
ATOM    198  OD1 ASN A  15       8.176  -4.516   8.515  1.00  3.03           O  
ATOM    199  ND2 ASN A  15       5.967  -4.679   8.156  1.00  3.74           N  
ATOM    200  H   ASN A  15       5.508  -3.176   4.948  1.00  1.72           H  
ATOM    201  HA  ASN A  15       8.284  -3.058   5.822  1.00  2.47           H  
ATOM    202  HB2 ASN A  15       6.663  -5.610   5.919  1.00  2.90           H  
ATOM    203  HB3 ASN A  15       8.402  -5.499   6.170  1.00  2.98           H  
ATOM    204 HD21 ASN A  15       5.264  -4.837   7.491  1.00  4.04           H  
ATOM    205 HD22 ASN A  15       5.787  -4.503   9.103  1.00  4.24           H  
ATOM    206  N   ARG A  16       6.853  -4.673   3.313  1.00  1.32           N  
ATOM    207  CA  ARG A  16       7.030  -5.063   1.917  1.00  0.97           C  
ATOM    208  C   ARG A  16       6.556  -3.958   0.975  1.00  1.13           C  
ATOM    209  O   ARG A  16       5.554  -3.295   1.244  1.00  1.54           O  
ATOM    210  CB  ARG A  16       6.258  -6.354   1.630  1.00  0.97           C  
ATOM    211  CG  ARG A  16       6.512  -6.921   0.243  1.00  1.66           C  
ATOM    212  CD  ARG A  16       5.655  -8.148  -0.024  1.00  1.96           C  
ATOM    213  NE  ARG A  16       5.901  -9.211   0.946  1.00  2.70           N  
ATOM    214  CZ  ARG A  16       5.220 -10.355   0.980  1.00  3.42           C  
ATOM    215  NH1 ARG A  16       4.252 -10.585   0.102  1.00  3.70           N  
ATOM    216  NH2 ARG A  16       5.506 -11.270   1.897  1.00  4.27           N  
ATOM    217  H   ARG A  16       6.009  -4.880   3.762  1.00  1.50           H  
ATOM    218  HA  ARG A  16       8.082  -5.239   1.752  1.00  1.00           H  
ATOM    219  HB2 ARG A  16       6.542  -7.099   2.358  1.00  1.59           H  
ATOM    220  HB3 ARG A  16       5.201  -6.156   1.724  1.00  1.18           H  
ATOM    221  HG2 ARG A  16       6.280  -6.165  -0.492  1.00  2.17           H  
ATOM    222  HG3 ARG A  16       7.554  -7.196   0.162  1.00  2.39           H  
ATOM    223  HD2 ARG A  16       4.614  -7.862   0.027  1.00  1.97           H  
ATOM    224  HD3 ARG A  16       5.878  -8.517  -1.014  1.00  2.50           H  
ATOM    225  HE  ARG A  16       6.610  -9.067   1.607  1.00  3.01           H  
ATOM    226 HH11 ARG A  16       4.031  -9.900  -0.591  1.00  3.50           H  
ATOM    227 HH12 ARG A  16       3.744 -11.446   0.133  1.00  4.40           H  
ATOM    228 HH21 ARG A  16       6.234 -11.101   2.561  1.00  4.53           H  
ATOM    229 HH22 ARG A  16       4.994 -12.128   1.923  1.00  4.84           H  
ATOM    230  N   PRO A  17       7.274  -3.741  -0.142  1.00  1.34           N  
ATOM    231  CA  PRO A  17       6.910  -2.715  -1.120  1.00  1.75           C  
ATOM    232  C   PRO A  17       5.778  -3.168  -2.038  1.00  1.40           C  
ATOM    233  O   PRO A  17       5.547  -4.366  -2.210  1.00  1.74           O  
ATOM    234  CB  PRO A  17       8.200  -2.526  -1.914  1.00  2.56           C  
ATOM    235  CG  PRO A  17       8.868  -3.858  -1.863  1.00  2.62           C  
ATOM    236  CD  PRO A  17       8.501  -4.464  -0.533  1.00  1.72           C  
ATOM    237  HA  PRO A  17       6.637  -1.788  -0.639  1.00  2.13           H  
ATOM    238  HB2 PRO A  17       7.964  -2.240  -2.929  1.00  2.76           H  
ATOM    239  HB3 PRO A  17       8.806  -1.764  -1.450  1.00  3.11           H  
ATOM    240  HG2 PRO A  17       8.507  -4.479  -2.670  1.00  3.06           H  
ATOM    241  HG3 PRO A  17       9.938  -3.734  -1.935  1.00  3.09           H  
ATOM    242  HD2 PRO A  17       8.307  -5.521  -0.644  1.00  1.78           H  
ATOM    243  HD3 PRO A  17       9.290  -4.301   0.186  1.00  1.78           H  
ATOM    244  N   CYS A  18       5.076  -2.204  -2.626  1.00  1.44           N  
ATOM    245  CA  CYS A  18       3.966  -2.503  -3.524  1.00  1.36           C  
ATOM    246  C   CYS A  18       3.983  -1.576  -4.734  1.00  1.33           C  
ATOM    247  O   CYS A  18       4.757  -0.619  -4.786  1.00  2.27           O  
ATOM    248  CB  CYS A  18       2.637  -2.371  -2.778  1.00  2.19           C  
ATOM    249  SG  CYS A  18       2.522  -3.420  -1.293  1.00  2.85           S  
ATOM    250  H   CYS A  18       5.311  -1.269  -2.452  1.00  1.94           H  
ATOM    251  HA  CYS A  18       4.076  -3.522  -3.865  1.00  1.45           H  
ATOM    252  HB2 CYS A  18       2.508  -1.345  -2.468  1.00  2.48           H  
ATOM    253  HB3 CYS A  18       1.831  -2.648  -3.441  1.00  2.80           H  
ATOM    254  N   ARG A  19       3.124  -1.863  -5.708  1.00  0.99           N  
ATOM    255  CA  ARG A  19       3.046  -1.055  -6.919  1.00  1.62           C  
ATOM    256  C   ARG A  19       2.040   0.078  -6.752  1.00  1.24           C  
ATOM    257  O   ARG A  19       0.856  -0.159  -6.516  1.00  1.80           O  
ATOM    258  CB  ARG A  19       2.656  -1.925  -8.117  1.00  2.73           C  
ATOM    259  CG  ARG A  19       3.718  -2.938  -8.516  1.00  3.50           C  
ATOM    260  CD  ARG A  19       3.944  -3.976  -7.427  1.00  4.02           C  
ATOM    261  NE  ARG A  19       4.782  -5.080  -7.889  1.00  4.81           N  
ATOM    262  CZ  ARG A  19       4.955  -6.213  -7.210  1.00  5.57           C  
ATOM    263  NH1 ARG A  19       4.348  -6.395  -6.044  1.00  5.63           N  
ATOM    264  NH2 ARG A  19       5.735  -7.167  -7.700  1.00  6.47           N  
ATOM    265  H   ARG A  19       2.530  -2.637  -5.609  1.00  1.12           H  
ATOM    266  HA  ARG A  19       4.022  -0.630  -7.097  1.00  2.08           H  
ATOM    267  HB2 ARG A  19       1.751  -2.462  -7.878  1.00  3.01           H  
ATOM    268  HB3 ARG A  19       2.467  -1.283  -8.965  1.00  3.22           H  
ATOM    269  HG2 ARG A  19       3.401  -3.442  -9.416  1.00  3.89           H  
ATOM    270  HG3 ARG A  19       4.646  -2.417  -8.702  1.00  3.75           H  
ATOM    271  HD2 ARG A  19       4.429  -3.499  -6.588  1.00  4.05           H  
ATOM    272  HD3 ARG A  19       2.987  -4.367  -7.115  1.00  4.22           H  
ATOM    273  HE  ARG A  19       5.240  -4.972  -8.748  1.00  4.96           H  
ATOM    274 HH11 ARG A  19       3.758  -5.680  -5.669  1.00  5.12           H  
ATOM    275 HH12 ARG A  19       4.482  -7.247  -5.539  1.00  6.31           H  
ATOM    276 HH21 ARG A  19       6.193  -7.035  -8.579  1.00  6.59           H  
ATOM    277 HH22 ARG A  19       5.866  -8.017  -7.190  1.00  7.12           H  
ATOM    278  N   ASP A  20       2.520   1.311  -6.880  1.00  0.93           N  
ATOM    279  CA  ASP A  20       1.664   2.483  -6.741  1.00  1.08           C  
ATOM    280  C   ASP A  20       1.070   2.883  -8.087  1.00  0.84           C  
ATOM    281  O   ASP A  20       1.776   3.369  -8.971  1.00  1.04           O  
ATOM    282  CB  ASP A  20       2.458   3.652  -6.154  1.00  2.00           C  
ATOM    283  CG  ASP A  20       1.602   4.886  -5.944  1.00  2.82           C  
ATOM    284  OD1 ASP A  20       1.510   5.710  -6.878  1.00  3.19           O  
ATOM    285  OD2 ASP A  20       1.024   5.030  -4.846  1.00  3.46           O  
ATOM    286  H   ASP A  20       3.474   1.435  -7.070  1.00  1.32           H  
ATOM    287  HA  ASP A  20       0.861   2.230  -6.067  1.00  1.52           H  
ATOM    288  HB2 ASP A  20       2.868   3.356  -5.200  1.00  2.42           H  
ATOM    289  HB3 ASP A  20       3.265   3.905  -6.825  1.00  2.31           H  
ATOM    290  N   THR A  21      -0.235   2.674  -8.236  1.00  0.99           N  
ATOM    291  CA  THR A  21      -0.926   3.014  -9.474  1.00  1.20           C  
ATOM    292  C   THR A  21      -1.451   4.446  -9.429  1.00  1.03           C  
ATOM    293  O   THR A  21      -1.568   5.108 -10.460  1.00  1.48           O  
ATOM    294  CB  THR A  21      -2.102   2.054  -9.741  1.00  1.78           C  
ATOM    295  OG1 THR A  21      -1.639   0.699  -9.735  1.00  2.48           O  
ATOM    296  CG2 THR A  21      -2.761   2.360 -11.079  1.00  2.19           C  
ATOM    297  H   THR A  21      -0.743   2.282  -7.497  1.00  1.26           H  
ATOM    298  HA  THR A  21      -0.221   2.924 -10.287  1.00  1.44           H  
ATOM    299  HB  THR A  21      -2.836   2.180  -8.959  1.00  2.12           H  
ATOM    300  HG1 THR A  21      -2.392   0.103  -9.749  1.00  2.81           H  
ATOM    301 HG21 THR A  21      -2.035   2.253 -11.872  1.00  2.44           H  
ATOM    302 HG22 THR A  21      -3.138   3.372 -11.071  1.00  2.73           H  
ATOM    303 HG23 THR A  21      -3.577   1.673 -11.244  1.00  2.54           H  
ATOM    304  N   GLY A  22      -1.763   4.918  -8.227  1.00  0.81           N  
ATOM    305  CA  GLY A  22      -2.268   6.268  -8.067  1.00  0.92           C  
ATOM    306  C   GLY A  22      -2.097   6.786  -6.654  1.00  0.88           C  
ATOM    307  O   GLY A  22      -1.111   6.474  -5.986  1.00  1.14           O  
ATOM    308  H   GLY A  22      -1.651   4.343  -7.440  1.00  0.98           H  
ATOM    309  HA2 GLY A  22      -1.739   6.921  -8.746  1.00  1.18           H  
ATOM    310  HA3 GLY A  22      -3.319   6.281  -8.319  1.00  1.09           H  
ATOM    311  N   PHE A  23      -3.059   7.580  -6.194  1.00  1.07           N  
ATOM    312  CA  PHE A  23      -3.010   8.142  -4.844  1.00  1.36           C  
ATOM    313  C   PHE A  23      -3.692   7.216  -3.842  1.00  1.25           C  
ATOM    314  O   PHE A  23      -4.904   7.006  -3.904  1.00  1.95           O  
ATOM    315  CB  PHE A  23      -3.674   9.523  -4.816  1.00  1.93           C  
ATOM    316  CG  PHE A  23      -4.781   9.650  -5.814  1.00  2.13           C  
ATOM    317  CD1 PHE A  23      -6.061   9.220  -5.508  1.00  2.69           C  
ATOM    318  CD2 PHE A  23      -4.532  10.168  -7.073  1.00  2.21           C  
ATOM    319  CE1 PHE A  23      -7.073   9.310  -6.440  1.00  3.30           C  
ATOM    320  CE2 PHE A  23      -5.538  10.253  -8.010  1.00  2.67           C  
ATOM    321  CZ  PHE A  23      -6.809   9.824  -7.693  1.00  3.20           C  
ATOM    322  H   PHE A  23      -3.827   7.791  -6.777  1.00  1.27           H  
ATOM    323  HA  PHE A  23      -1.971   8.248  -4.567  1.00  1.48           H  
ATOM    324  HB2 PHE A  23      -4.085   9.700  -3.833  1.00  2.30           H  
ATOM    325  HB3 PHE A  23      -2.934  10.278  -5.037  1.00  2.20           H  
ATOM    326  HD1 PHE A  23      -6.266   8.817  -4.527  1.00  2.84           H  
ATOM    327  HD2 PHE A  23      -3.536  10.505  -7.320  1.00  2.22           H  
ATOM    328  HE1 PHE A  23      -8.070   8.974  -6.192  1.00  3.95           H  
ATOM    329  HE2 PHE A  23      -5.332  10.659  -8.990  1.00  2.82           H  
ATOM    330  HZ  PHE A  23      -7.592   9.884  -8.425  1.00  3.74           H  
HETATM  331  N   SME A  24      -2.908   6.666  -2.921  1.00  0.96           N  
HETATM  332  CA  SME A  24      -3.438   5.761  -1.908  1.00  1.11           C  
HETATM  333  CB  SME A  24      -4.488   6.477  -1.056  1.00  1.40           C  
HETATM  334  CG  SME A  24      -3.946   7.683  -0.307  1.00  2.37           C  
HETATM  335  S   SME A  24      -5.208   8.512   0.681  1.00  2.88           S  
HETATM  336  OE  SME A  24      -6.237   9.016  -0.165  1.00  3.85           O  
HETATM  337  CE  SME A  24      -4.303   9.818   1.496  1.00  3.50           C  
HETATM  338  C   SME A  24      -4.049   4.520  -2.553  1.00  0.98           C  
HETATM  339  O   SME A  24      -5.180   4.141  -2.249  1.00  1.11           O  
HETATM  340  H   SME A  24      -1.950   6.873  -2.923  1.00  1.29           H  
HETATM  341  HA  SME A  24      -2.620   5.456  -1.274  1.00  1.31           H  
HETATM  342  HB2 SME A  24      -5.290   6.809  -1.698  1.00  1.50           H  
HETATM  343  HB3 SME A  24      -4.884   5.780  -0.333  1.00  1.57           H  
HETATM  344  HG2 SME A  24      -3.154   7.355   0.350  1.00  2.76           H  
HETATM  345  HG3 SME A  24      -3.548   8.387  -1.024  1.00  2.90           H  
HETATM  346  HE1 SME A  24      -3.521   9.389   2.105  1.00  3.97           H  
HETATM  347  HE2 SME A  24      -4.976  10.387   2.121  1.00  3.65           H  
HETATM  348  HE3 SME A  24      -3.865  10.469   0.754  1.00  3.86           H  
ATOM    349  N   SER A  25      -3.293   3.893  -3.448  1.00  0.83           N  
ATOM    350  CA  SER A  25      -3.757   2.702  -4.139  1.00  0.83           C  
ATOM    351  C   SER A  25      -2.573   1.816  -4.501  1.00  0.74           C  
ATOM    352  O   SER A  25      -2.190   1.715  -5.668  1.00  1.06           O  
ATOM    353  CB  SER A  25      -4.539   3.081  -5.399  1.00  0.96           C  
ATOM    354  OG  SER A  25      -5.670   3.872  -5.079  1.00  1.72           O  
ATOM    355  H   SER A  25      -2.388   4.223  -3.628  1.00  0.81           H  
ATOM    356  HA  SER A  25      -4.408   2.161  -3.465  1.00  0.92           H  
ATOM    357  HB2 SER A  25      -3.898   3.644  -6.061  1.00  1.32           H  
ATOM    358  HB3 SER A  25      -4.872   2.183  -5.898  1.00  1.22           H  
ATOM    359  HG  SER A  25      -6.156   4.075  -5.881  1.00  2.23           H  
ATOM    360  N   CYS A  26      -1.998   1.178  -3.493  1.00  0.57           N  
ATOM    361  CA  CYS A  26      -0.845   0.315  -3.695  1.00  0.56           C  
ATOM    362  C   CYS A  26      -1.273  -1.118  -3.985  1.00  0.52           C  
ATOM    363  O   CYS A  26      -1.936  -1.760  -3.171  1.00  0.76           O  
ATOM    364  CB  CYS A  26       0.054   0.353  -2.461  1.00  0.82           C  
ATOM    365  SG  CYS A  26       1.064   1.862  -2.316  1.00  1.98           S  
ATOM    366  H   CYS A  26      -2.361   1.288  -2.590  1.00  0.69           H  
ATOM    367  HA  CYS A  26      -0.293   0.692  -4.542  1.00  0.64           H  
ATOM    368  HB2 CYS A  26      -0.564   0.295  -1.578  1.00  1.18           H  
ATOM    369  HB3 CYS A  26       0.724  -0.493  -2.483  1.00  1.12           H  
ATOM    370  N   ASP A  27      -0.884  -1.611  -5.155  1.00  0.57           N  
ATOM    371  CA  ASP A  27      -1.218  -2.969  -5.565  1.00  0.82           C  
ATOM    372  C   ASP A  27      -0.084  -3.925  -5.215  1.00  1.04           C  
ATOM    373  O   ASP A  27       0.931  -3.980  -5.908  1.00  1.17           O  
ATOM    374  CB  ASP A  27      -1.499  -3.017  -7.068  1.00  1.01           C  
ATOM    375  CG  ASP A  27      -1.897  -4.402  -7.539  1.00  1.35           C  
ATOM    376  OD1 ASP A  27      -3.108  -4.706  -7.532  1.00  2.01           O  
ATOM    377  OD2 ASP A  27      -0.996  -5.182  -7.915  1.00  1.82           O  
ATOM    378  H   ASP A  27      -0.357  -1.045  -5.758  1.00  0.64           H  
ATOM    379  HA  ASP A  27      -2.105  -3.270  -5.029  1.00  0.94           H  
ATOM    380  HB2 ASP A  27      -2.304  -2.335  -7.300  1.00  1.42           H  
ATOM    381  HB3 ASP A  27      -0.612  -2.715  -7.604  1.00  1.21           H  
ATOM    382  N   CYS A  28      -0.265  -4.676  -4.136  1.00  1.41           N  
ATOM    383  CA  CYS A  28       0.746  -5.626  -3.688  1.00  1.76           C  
ATOM    384  C   CYS A  28       0.506  -7.005  -4.294  1.00  2.29           C  
ATOM    385  O   CYS A  28      -0.217  -7.808  -3.668  1.00  2.84           O  
ATOM    386  CB  CYS A  28       0.741  -5.718  -2.162  1.00  2.09           C  
ATOM    387  SG  CYS A  28       0.613  -4.106  -1.320  1.00  2.38           S  
ATOM    388  OXT CYS A  28       1.041  -7.270  -5.391  1.00  2.62           O  
ATOM    389  H   CYS A  28      -1.098  -4.590  -3.628  1.00  1.59           H  
ATOM    390  HA  CYS A  28       1.710  -5.265  -4.015  1.00  1.64           H  
ATOM    391  HB2 CYS A  28      -0.097  -6.321  -1.846  1.00  2.72           H  
ATOM    392  HB3 CYS A  28       1.659  -6.188  -1.835  1.00  2.23           H  
TER     393      CYS A  28                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   PHE A   1      -7.257   0.011  -1.660  1.00  1.91           N  
ATOM      2  CA  PHE A   1      -7.727   1.174  -0.864  1.00  1.58           C  
ATOM      3  C   PHE A   1      -6.625   2.219  -0.723  1.00  1.22           C  
ATOM      4  O   PHE A   1      -5.480   1.983  -1.108  1.00  1.22           O  
ATOM      5  CB  PHE A   1      -8.185   0.714   0.522  1.00  1.51           C  
ATOM      6  CG  PHE A   1      -7.103   0.046   1.321  1.00  1.21           C  
ATOM      7  CD1 PHE A   1      -6.275   0.789   2.147  1.00  0.98           C  
ATOM      8  CD2 PHE A   1      -6.914  -1.325   1.245  1.00  1.63           C  
ATOM      9  CE1 PHE A   1      -5.278   0.177   2.884  1.00  1.21           C  
ATOM     10  CE2 PHE A   1      -5.919  -1.943   1.979  1.00  1.89           C  
ATOM     11  CZ  PHE A   1      -5.099  -1.191   2.799  1.00  1.67           C  
ATOM     12  H1  PHE A   1      -8.020  -0.690  -1.752  1.00  2.27           H  
ATOM     13  H2  PHE A   1      -6.444  -0.437  -1.192  1.00  2.25           H  
ATOM     14  H3  PHE A   1      -6.969   0.322  -2.609  1.00  2.11           H  
ATOM     15  HA  PHE A   1      -8.564   1.621  -1.381  1.00  1.84           H  
ATOM     16  HB2 PHE A   1      -8.530   1.571   1.082  1.00  1.58           H  
ATOM     17  HB3 PHE A   1      -8.999   0.013   0.410  1.00  1.97           H  
ATOM     18  HD1 PHE A   1      -6.414   1.858   2.215  1.00  1.08           H  
ATOM     19  HD2 PHE A   1      -7.553  -1.913   0.604  1.00  1.99           H  
ATOM     20  HE1 PHE A   1      -4.639   0.767   3.523  1.00  1.35           H  
ATOM     21  HE2 PHE A   1      -5.782  -3.012   1.911  1.00  2.41           H  
ATOM     22  HZ  PHE A   1      -4.321  -1.671   3.374  1.00  2.08           H  
ATOM     23  N   PHE A   2      -6.978   3.373  -0.168  1.00  1.12           N  
ATOM     24  CA  PHE A   2      -6.019   4.454   0.025  1.00  0.89           C  
ATOM     25  C   PHE A   2      -4.867   4.006   0.919  1.00  0.68           C  
ATOM     26  O   PHE A   2      -5.070   3.650   2.080  1.00  0.76           O  
ATOM     27  CB  PHE A   2      -6.712   5.674   0.637  1.00  1.09           C  
ATOM     28  CG  PHE A   2      -5.786   6.830   0.891  1.00  1.83           C  
ATOM     29  CD1 PHE A   2      -4.912   6.811   1.966  1.00  2.03           C  
ATOM     30  CD2 PHE A   2      -5.790   7.936   0.055  1.00  2.76           C  
ATOM     31  CE1 PHE A   2      -4.059   7.872   2.202  1.00  2.97           C  
ATOM     32  CE2 PHE A   2      -4.939   8.999   0.287  1.00  3.82           C  
ATOM     33  CZ  PHE A   2      -4.073   8.968   1.361  1.00  3.88           C  
ATOM     34  H   PHE A   2      -7.907   3.501   0.119  1.00  1.36           H  
ATOM     35  HA  PHE A   2      -5.624   4.722  -0.943  1.00  0.94           H  
ATOM     36  HB2 PHE A   2      -7.488   6.012  -0.035  1.00  1.47           H  
ATOM     37  HB3 PHE A   2      -7.158   5.391   1.579  1.00  1.32           H  
ATOM     38  HD1 PHE A   2      -4.900   5.955   2.623  1.00  1.74           H  
ATOM     39  HD2 PHE A   2      -6.468   7.962  -0.785  1.00  2.75           H  
ATOM     40  HE1 PHE A   2      -3.382   7.844   3.044  1.00  3.12           H  
ATOM     41  HE2 PHE A   2      -4.952   9.855  -0.372  1.00  4.66           H  
ATOM     42  HZ  PHE A   2      -3.407   9.798   1.545  1.00  4.73           H  
ATOM     43  N   CYS A   3      -3.658   4.027   0.370  1.00  0.57           N  
ATOM     44  CA  CYS A   3      -2.472   3.622   1.116  1.00  0.57           C  
ATOM     45  C   CYS A   3      -1.700   4.841   1.622  1.00  0.61           C  
ATOM     46  O   CYS A   3      -1.253   5.670   0.828  1.00  0.99           O  
ATOM     47  CB  CYS A   3      -1.564   2.765   0.234  1.00  0.93           C  
ATOM     48  SG  CYS A   3      -0.947   3.622  -1.250  1.00  1.70           S  
ATOM     49  H   CYS A   3      -3.560   4.318  -0.562  1.00  0.66           H  
ATOM     50  HA  CYS A   3      -2.797   3.035   1.960  1.00  0.69           H  
ATOM     51  HB2 CYS A   3      -0.708   2.449   0.812  1.00  1.50           H  
ATOM     52  HB3 CYS A   3      -2.113   1.894  -0.092  1.00  1.13           H  
ATOM     53  N   PRO A   4      -1.531   4.966   2.951  1.00  0.70           N  
ATOM     54  CA  PRO A   4      -0.804   6.089   3.548  1.00  1.04           C  
ATOM     55  C   PRO A   4       0.708   5.954   3.391  1.00  1.10           C  
ATOM     56  O   PRO A   4       1.443   6.935   3.516  1.00  1.34           O  
ATOM     57  CB  PRO A   4      -1.197   6.013   5.023  1.00  1.45           C  
ATOM     58  CG  PRO A   4      -1.471   4.570   5.263  1.00  1.44           C  
ATOM     59  CD  PRO A   4      -2.036   4.029   3.976  1.00  0.96           C  
ATOM     60  HA  PRO A   4      -1.126   7.034   3.134  1.00  1.25           H  
ATOM     61  HB2 PRO A   4      -0.380   6.368   5.634  1.00  1.64           H  
ATOM     62  HB3 PRO A   4      -2.075   6.616   5.197  1.00  1.78           H  
ATOM     63  HG2 PRO A   4      -0.554   4.059   5.513  1.00  1.71           H  
ATOM     64  HG3 PRO A   4      -2.191   4.462   6.061  1.00  1.72           H  
ATOM     65  HD2 PRO A   4      -1.671   3.029   3.796  1.00  1.08           H  
ATOM     66  HD3 PRO A   4      -3.115   4.037   4.005  1.00  0.98           H  
ATOM     67  N   PHE A   5       1.168   4.737   3.117  1.00  1.14           N  
ATOM     68  CA  PHE A   5       2.594   4.481   2.947  1.00  1.43           C  
ATOM     69  C   PHE A   5       2.842   3.527   1.781  1.00  1.59           C  
ATOM     70  O   PHE A   5       3.410   3.914   0.759  1.00  1.55           O  
ATOM     71  CB  PHE A   5       3.184   3.897   4.231  1.00  1.70           C  
ATOM     72  CG  PHE A   5       2.782   4.648   5.468  1.00  1.84           C  
ATOM     73  CD1 PHE A   5       3.385   5.852   5.792  1.00  1.96           C  
ATOM     74  CD2 PHE A   5       1.796   4.149   6.305  1.00  2.16           C  
ATOM     75  CE1 PHE A   5       3.013   6.546   6.929  1.00  2.35           C  
ATOM     76  CE2 PHE A   5       1.420   4.837   7.442  1.00  2.54           C  
ATOM     77  CZ  PHE A   5       2.028   6.037   7.754  1.00  2.60           C  
ATOM     78  H   PHE A   5       0.536   3.993   3.029  1.00  1.13           H  
ATOM     79  HA  PHE A   5       3.077   5.423   2.735  1.00  1.62           H  
ATOM     80  HB2 PHE A   5       2.853   2.876   4.340  1.00  1.98           H  
ATOM     81  HB3 PHE A   5       4.262   3.916   4.165  1.00  1.82           H  
ATOM     82  HD1 PHE A   5       4.155   6.250   5.147  1.00  1.93           H  
ATOM     83  HD2 PHE A   5       1.320   3.211   6.062  1.00  2.27           H  
ATOM     84  HE1 PHE A   5       3.491   7.483   7.171  1.00  2.58           H  
ATOM     85  HE2 PHE A   5       0.650   4.439   8.085  1.00  2.90           H  
ATOM     86  HZ  PHE A   5       1.734   6.577   8.641  1.00  2.98           H  
ATOM     87  N   GLY A   6       2.412   2.279   1.943  1.00  2.04           N  
ATOM     88  CA  GLY A   6       2.598   1.289   0.898  1.00  2.45           C  
ATOM     89  C   GLY A   6       1.874  -0.009   1.194  1.00  2.10           C  
ATOM     90  O   GLY A   6       0.677  -0.135   0.932  1.00  1.85           O  
ATOM     91  H   GLY A   6       1.963   2.030   2.778  1.00  2.21           H  
ATOM     92  HA2 GLY A   6       2.229   1.690  -0.033  1.00  2.77           H  
ATOM     93  HA3 GLY A   6       3.653   1.084   0.796  1.00  2.86           H  
ATOM     94  N   CYS A   7       2.602  -0.977   1.741  1.00  2.17           N  
ATOM     95  CA  CYS A   7       2.028  -2.276   2.080  1.00  1.90           C  
ATOM     96  C   CYS A   7       1.483  -2.278   3.511  1.00  1.77           C  
ATOM     97  O   CYS A   7       1.167  -3.331   4.064  1.00  1.94           O  
ATOM     98  CB  CYS A   7       3.090  -3.369   1.909  1.00  2.12           C  
ATOM     99  SG  CYS A   7       2.511  -5.066   2.238  1.00  2.20           S  
ATOM    100  H   CYS A   7       3.551  -0.814   1.922  1.00  2.46           H  
ATOM    101  HA  CYS A   7       1.215  -2.468   1.397  1.00  1.77           H  
ATOM    102  HB2 CYS A   7       3.455  -3.344   0.894  1.00  2.76           H  
ATOM    103  HB3 CYS A   7       3.910  -3.166   2.582  1.00  2.39           H  
ATOM    104  N   ALA A   8       1.370  -1.090   4.105  1.00  2.01           N  
ATOM    105  CA  ALA A   8       0.863  -0.960   5.466  1.00  2.15           C  
ATOM    106  C   ALA A   8      -0.563  -1.485   5.574  1.00  1.86           C  
ATOM    107  O   ALA A   8      -1.478  -0.965   4.934  1.00  2.17           O  
ATOM    108  CB  ALA A   8       0.926   0.494   5.913  1.00  2.55           C  
ATOM    109  H   ALA A   8       1.632  -0.284   3.617  1.00  2.39           H  
ATOM    110  HA  ALA A   8       1.501  -1.540   6.116  1.00  2.36           H  
ATOM    111  HB1 ALA A   8       0.643   0.563   6.952  1.00  2.82           H  
ATOM    112  HB2 ALA A   8       1.933   0.865   5.788  1.00  2.75           H  
ATOM    113  HB3 ALA A   8       0.248   1.084   5.314  1.00  2.93           H  
ATOM    114  N   LEU A   9      -0.747  -2.520   6.386  1.00  1.84           N  
ATOM    115  CA  LEU A   9      -2.063  -3.118   6.578  1.00  1.78           C  
ATOM    116  C   LEU A   9      -2.665  -3.561   5.247  1.00  1.36           C  
ATOM    117  O   LEU A   9      -3.883  -3.684   5.117  1.00  1.51           O  
ATOM    118  CB  LEU A   9      -3.001  -2.127   7.269  1.00  2.26           C  
ATOM    119  CG  LEU A   9      -2.548  -1.667   8.656  1.00  2.99           C  
ATOM    120  CD1 LEU A   9      -3.555  -0.695   9.250  1.00  3.77           C  
ATOM    121  CD2 LEU A   9      -2.352  -2.863   9.575  1.00  3.11           C  
ATOM    122  H   LEU A   9       0.021  -2.892   6.868  1.00  2.26           H  
ATOM    123  HA  LEU A   9      -1.944  -3.985   7.209  1.00  1.88           H  
ATOM    124  HB2 LEU A   9      -3.098  -1.255   6.637  1.00  2.53           H  
ATOM    125  HB3 LEU A   9      -3.971  -2.589   7.367  1.00  2.17           H  
ATOM    126  HG  LEU A   9      -1.602  -1.154   8.566  1.00  3.48           H  
ATOM    127 HD11 LEU A   9      -3.219  -0.381  10.228  1.00  4.11           H  
ATOM    128 HD12 LEU A   9      -3.645   0.168   8.606  1.00  4.15           H  
ATOM    129 HD13 LEU A   9      -4.516  -1.180   9.338  1.00  4.14           H  
ATOM    130 HD21 LEU A   9      -3.282  -3.405   9.665  1.00  3.35           H  
ATOM    131 HD22 LEU A   9      -1.595  -3.514   9.162  1.00  3.46           H  
ATOM    132 HD23 LEU A   9      -2.039  -2.521  10.549  1.00  3.30           H  
ATOM    133  N   VAL A  10      -1.806  -3.797   4.259  1.00  1.09           N  
ATOM    134  CA  VAL A  10      -2.260  -4.226   2.943  1.00  0.95           C  
ATOM    135  C   VAL A  10      -2.154  -5.740   2.797  1.00  0.86           C  
ATOM    136  O   VAL A  10      -3.161  -6.446   2.830  1.00  1.06           O  
ATOM    137  CB  VAL A  10      -1.456  -3.544   1.818  1.00  1.26           C  
ATOM    138  CG1 VAL A  10      -1.970  -3.974   0.451  1.00  1.65           C  
ATOM    139  CG2 VAL A  10      -1.518  -2.030   1.963  1.00  1.63           C  
ATOM    140  H   VAL A  10      -0.847  -3.681   4.419  1.00  1.21           H  
ATOM    141  HA  VAL A  10      -3.297  -3.938   2.841  1.00  1.05           H  
ATOM    142  HB  VAL A  10      -0.424  -3.850   1.902  1.00  1.38           H  
ATOM    143 HG11 VAL A  10      -1.395  -3.481  -0.320  1.00  2.19           H  
ATOM    144 HG12 VAL A  10      -1.867  -5.044   0.348  1.00  2.07           H  
ATOM    145 HG13 VAL A  10      -3.010  -3.701   0.355  1.00  1.86           H  
ATOM    146 HG21 VAL A  10      -1.029  -1.737   2.880  1.00  2.10           H  
ATOM    147 HG22 VAL A  10      -1.018  -1.568   1.125  1.00  1.94           H  
ATOM    148 HG23 VAL A  10      -2.550  -1.713   1.987  1.00  1.99           H  
ATOM    149  N   ASP A  11      -0.930  -6.236   2.636  1.00  0.96           N  
ATOM    150  CA  ASP A  11      -0.707  -7.669   2.488  1.00  1.15           C  
ATOM    151  C   ASP A  11       0.656  -8.074   3.031  1.00  1.38           C  
ATOM    152  O   ASP A  11       1.275  -9.017   2.541  1.00  1.99           O  
ATOM    153  CB  ASP A  11      -0.829  -8.079   1.020  1.00  1.49           C  
ATOM    154  CG  ASP A  11      -0.778  -9.582   0.829  1.00  2.11           C  
ATOM    155  OD1 ASP A  11      -1.833 -10.235   0.973  1.00  2.07           O  
ATOM    156  OD2 ASP A  11       0.317 -10.106   0.534  1.00  2.90           O  
ATOM    157  H   ASP A  11      -0.163  -5.627   2.618  1.00  1.15           H  
ATOM    158  HA  ASP A  11      -1.465  -8.176   3.060  1.00  1.10           H  
ATOM    159  HB2 ASP A  11      -1.769  -7.716   0.628  1.00  1.28           H  
ATOM    160  HB3 ASP A  11      -0.017  -7.635   0.461  1.00  1.81           H  
ATOM    161  N   CYS A  12       1.111  -7.361   4.054  1.00  1.17           N  
ATOM    162  CA  CYS A  12       2.404  -7.646   4.669  1.00  1.51           C  
ATOM    163  C   CYS A  12       2.709  -6.663   5.798  1.00  1.88           C  
ATOM    164  O   CYS A  12       3.277  -7.037   6.825  1.00  2.20           O  
ATOM    165  CB  CYS A  12       3.523  -7.597   3.618  1.00  1.32           C  
ATOM    166  SG  CYS A  12       4.094  -5.918   3.183  1.00  1.76           S  
ATOM    167  H   CYS A  12       0.558  -6.636   4.408  1.00  1.12           H  
ATOM    168  HA  CYS A  12       2.359  -8.642   5.082  1.00  1.95           H  
ATOM    169  HB2 CYS A  12       4.377  -8.143   3.990  1.00  1.25           H  
ATOM    170  HB3 CYS A  12       3.174  -8.068   2.711  1.00  1.78           H  
ATOM    171  N   GLY A  13       2.328  -5.406   5.599  1.00  2.07           N  
ATOM    172  CA  GLY A  13       2.579  -4.383   6.597  1.00  2.67           C  
ATOM    173  C   GLY A  13       3.349  -3.206   6.027  1.00  2.12           C  
ATOM    174  O   GLY A  13       3.697  -3.206   4.846  1.00  1.94           O  
ATOM    175  H   GLY A  13       1.867  -5.171   4.767  1.00  1.90           H  
ATOM    176  HA2 GLY A  13       1.634  -4.032   6.982  1.00  3.28           H  
ATOM    177  HA3 GLY A  13       3.149  -4.816   7.405  1.00  3.29           H  
ATOM    178  N   PRO A  14       3.629  -2.178   6.846  1.00  2.13           N  
ATOM    179  CA  PRO A  14       4.367  -0.991   6.403  1.00  2.09           C  
ATOM    180  C   PRO A  14       5.866  -1.246   6.283  1.00  2.16           C  
ATOM    181  O   PRO A  14       6.656  -0.756   7.091  1.00  2.62           O  
ATOM    182  CB  PRO A  14       4.084   0.018   7.514  1.00  2.47           C  
ATOM    183  CG  PRO A  14       3.914  -0.820   8.731  1.00  2.68           C  
ATOM    184  CD  PRO A  14       3.248  -2.089   8.270  1.00  2.57           C  
ATOM    185  HA  PRO A  14       3.987  -0.615   5.464  1.00  2.08           H  
ATOM    186  HB2 PRO A  14       4.919   0.696   7.610  1.00  2.79           H  
ATOM    187  HB3 PRO A  14       3.186   0.571   7.286  1.00  2.50           H  
ATOM    188  HG2 PRO A  14       4.879  -1.039   9.161  1.00  3.01           H  
ATOM    189  HG3 PRO A  14       3.289  -0.307   9.446  1.00  2.84           H  
ATOM    190  HD2 PRO A  14       3.626  -2.936   8.823  1.00  2.92           H  
ATOM    191  HD3 PRO A  14       2.176  -2.014   8.376  1.00  2.72           H  
ATOM    192  N   ASN A  15       6.255  -2.016   5.272  1.00  1.89           N  
ATOM    193  CA  ASN A  15       7.662  -2.332   5.054  1.00  2.09           C  
ATOM    194  C   ASN A  15       7.963  -2.549   3.572  1.00  1.59           C  
ATOM    195  O   ASN A  15       8.876  -1.937   3.019  1.00  1.59           O  
ATOM    196  CB  ASN A  15       8.050  -3.578   5.854  1.00  2.59           C  
ATOM    197  CG  ASN A  15       9.504  -3.979   5.660  1.00  2.94           C  
ATOM    198  OD1 ASN A  15       9.834  -5.165   5.657  1.00  3.03           O  
ATOM    199  ND2 ASN A  15      10.383  -2.993   5.506  1.00  3.74           N  
ATOM    200  H   ASN A  15       5.581  -2.380   4.662  1.00  1.72           H  
ATOM    201  HA  ASN A  15       8.244  -1.495   5.406  1.00  2.47           H  
ATOM    202  HB2 ASN A  15       7.891  -3.386   6.905  1.00  2.90           H  
ATOM    203  HB3 ASN A  15       7.425  -4.403   5.546  1.00  2.98           H  
ATOM    204 HD21 ASN A  15      10.055  -2.071   5.528  1.00  4.04           H  
ATOM    205 HD22 ASN A  15      11.325  -3.231   5.380  1.00  4.24           H  
ATOM    206  N   ARG A  16       7.191  -3.424   2.933  1.00  1.32           N  
ATOM    207  CA  ARG A  16       7.388  -3.726   1.519  1.00  0.97           C  
ATOM    208  C   ARG A  16       6.502  -2.848   0.639  1.00  1.13           C  
ATOM    209  O   ARG A  16       5.456  -2.373   1.076  1.00  1.54           O  
ATOM    210  CB  ARG A  16       7.091  -5.202   1.248  1.00  0.97           C  
ATOM    211  CG  ARG A  16       7.920  -6.153   2.097  1.00  1.66           C  
ATOM    212  CD  ARG A  16       7.633  -7.604   1.752  1.00  1.96           C  
ATOM    213  NE  ARG A  16       7.977  -7.917   0.368  1.00  2.70           N  
ATOM    214  CZ  ARG A  16       8.071  -9.155  -0.111  1.00  3.42           C  
ATOM    215  NH1 ARG A  16       7.844 -10.198   0.678  1.00  3.70           N  
ATOM    216  NH2 ARG A  16       8.391  -9.352  -1.383  1.00  4.27           N  
ATOM    217  H   ARG A  16       6.471  -3.873   3.423  1.00  1.50           H  
ATOM    218  HA  ARG A  16       8.421  -3.528   1.279  1.00  1.00           H  
ATOM    219  HB2 ARG A  16       6.046  -5.391   1.449  1.00  1.59           H  
ATOM    220  HB3 ARG A  16       7.293  -5.414   0.207  1.00  1.18           H  
ATOM    221  HG2 ARG A  16       8.967  -5.953   1.923  1.00  2.17           H  
ATOM    222  HG3 ARG A  16       7.689  -5.985   3.138  1.00  2.39           H  
ATOM    223  HD2 ARG A  16       8.211  -8.238   2.409  1.00  1.97           H  
ATOM    224  HD3 ARG A  16       6.580  -7.794   1.903  1.00  2.50           H  
ATOM    225  HE  ARG A  16       8.150  -7.166  -0.237  1.00  3.01           H  
ATOM    226 HH11 ARG A  16       7.603 -10.057   1.637  1.00  3.50           H  
ATOM    227 HH12 ARG A  16       7.916 -11.126   0.312  1.00  4.40           H  
ATOM    228 HH21 ARG A  16       8.563  -8.569  -1.982  1.00  4.53           H  
ATOM    229 HH22 ARG A  16       8.462 -10.282  -1.742  1.00  4.84           H  
ATOM    230  N   PRO A  17       6.922  -2.616  -0.617  1.00  1.34           N  
ATOM    231  CA  PRO A  17       6.171  -1.800  -1.565  1.00  1.75           C  
ATOM    232  C   PRO A  17       5.141  -2.610  -2.348  1.00  1.40           C  
ATOM    233  O   PRO A  17       5.289  -3.820  -2.519  1.00  1.74           O  
ATOM    234  CB  PRO A  17       7.267  -1.288  -2.492  1.00  2.56           C  
ATOM    235  CG  PRO A  17       8.271  -2.392  -2.532  1.00  2.62           C  
ATOM    236  CD  PRO A  17       8.175  -3.120  -1.210  1.00  1.72           C  
ATOM    237  HA  PRO A  17       5.685  -0.968  -1.077  1.00  2.13           H  
ATOM    238  HB2 PRO A  17       6.852  -1.091  -3.470  1.00  2.76           H  
ATOM    239  HB3 PRO A  17       7.693  -0.382  -2.086  1.00  3.11           H  
ATOM    240  HG2 PRO A  17       8.040  -3.065  -3.345  1.00  3.06           H  
ATOM    241  HG3 PRO A  17       9.260  -1.980  -2.660  1.00  3.09           H  
ATOM    242  HD2 PRO A  17       8.120  -4.186  -1.372  1.00  1.78           H  
ATOM    243  HD3 PRO A  17       9.021  -2.876  -0.586  1.00  1.78           H  
ATOM    244  N   CYS A  18       4.100  -1.933  -2.825  1.00  1.44           N  
ATOM    245  CA  CYS A  18       3.045  -2.587  -3.593  1.00  1.36           C  
ATOM    246  C   CYS A  18       2.954  -2.000  -4.997  1.00  1.33           C  
ATOM    247  O   CYS A  18       3.646  -1.037  -5.326  1.00  2.27           O  
ATOM    248  CB  CYS A  18       1.697  -2.435  -2.884  1.00  2.19           C  
ATOM    249  SG  CYS A  18       1.623  -3.213  -1.237  1.00  2.85           S  
ATOM    250  H   CYS A  18       4.041  -0.970  -2.656  1.00  1.94           H  
ATOM    251  HA  CYS A  18       3.286  -3.635  -3.670  1.00  1.45           H  
ATOM    252  HB2 CYS A  18       1.484  -1.385  -2.757  1.00  2.48           H  
ATOM    253  HB3 CYS A  18       0.927  -2.882  -3.493  1.00  2.80           H  
ATOM    254  N   ARG A  19       2.094  -2.590  -5.820  1.00  0.99           N  
ATOM    255  CA  ARG A  19       1.905  -2.128  -7.190  1.00  1.62           C  
ATOM    256  C   ARG A  19       0.811  -1.070  -7.253  1.00  1.24           C  
ATOM    257  O   ARG A  19      -0.342  -1.372  -7.557  1.00  1.80           O  
ATOM    258  CB  ARG A  19       1.549  -3.301  -8.105  1.00  2.73           C  
ATOM    259  CG  ARG A  19       2.622  -4.374  -8.166  1.00  3.50           C  
ATOM    260  CD  ARG A  19       3.938  -3.816  -8.682  1.00  4.02           C  
ATOM    261  NE  ARG A  19       3.805  -3.249 -10.022  1.00  4.81           N  
ATOM    262  CZ  ARG A  19       4.724  -2.475 -10.594  1.00  5.57           C  
ATOM    263  NH1 ARG A  19       5.842  -2.171  -9.946  1.00  5.63           N  
ATOM    264  NH2 ARG A  19       4.525  -2.001 -11.817  1.00  6.47           N  
ATOM    265  H   ARG A  19       1.572  -3.354  -5.496  1.00  1.12           H  
ATOM    266  HA  ARG A  19       2.835  -1.691  -7.524  1.00  2.08           H  
ATOM    267  HB2 ARG A  19       0.636  -3.756  -7.748  1.00  3.01           H  
ATOM    268  HB3 ARG A  19       1.387  -2.926  -9.104  1.00  3.22           H  
ATOM    269  HG2 ARG A  19       2.776  -4.774  -7.175  1.00  3.89           H  
ATOM    270  HG3 ARG A  19       2.292  -5.163  -8.827  1.00  3.75           H  
ATOM    271  HD2 ARG A  19       4.276  -3.044  -8.006  1.00  4.05           H  
ATOM    272  HD3 ARG A  19       4.667  -4.612  -8.709  1.00  4.22           H  
ATOM    273  HE  ARG A  19       2.988  -3.456 -10.520  1.00  4.96           H  
ATOM    274 HH11 ARG A  19       5.998  -2.524  -9.024  1.00  5.12           H  
ATOM    275 HH12 ARG A  19       6.529  -1.591 -10.381  1.00  6.31           H  
ATOM    276 HH21 ARG A  19       3.683  -2.226 -12.308  1.00  6.59           H  
ATOM    277 HH22 ARG A  19       5.215  -1.421 -12.246  1.00  7.12           H  
ATOM    278  N   ASP A  20       1.184   0.173  -6.967  1.00  0.93           N  
ATOM    279  CA  ASP A  20       0.234   1.278  -6.981  1.00  1.08           C  
ATOM    280  C   ASP A  20       0.432   2.162  -8.206  1.00  0.84           C  
ATOM    281  O   ASP A  20       1.560   2.401  -8.639  1.00  1.04           O  
ATOM    282  CB  ASP A  20       0.387   2.121  -5.713  1.00  2.00           C  
ATOM    283  CG  ASP A  20       1.767   2.736  -5.590  1.00  2.82           C  
ATOM    284  OD1 ASP A  20       2.654   2.089  -4.994  1.00  3.46           O  
ATOM    285  OD2 ASP A  20       1.961   3.865  -6.088  1.00  3.19           O  
ATOM    286  H   ASP A  20       2.121   0.350  -6.741  1.00  1.32           H  
ATOM    287  HA  ASP A  20      -0.760   0.862  -7.006  1.00  1.52           H  
ATOM    288  HB2 ASP A  20      -0.341   2.918  -5.728  1.00  2.42           H  
ATOM    289  HB3 ASP A  20       0.214   1.497  -4.851  1.00  2.31           H  
ATOM    290  N   THR A  21      -0.674   2.646  -8.760  1.00  0.99           N  
ATOM    291  CA  THR A  21      -0.629   3.520  -9.925  1.00  1.20           C  
ATOM    292  C   THR A  21      -0.540   4.979  -9.490  1.00  1.03           C  
ATOM    293  O   THR A  21      -0.048   5.832 -10.228  1.00  1.48           O  
ATOM    294  CB  THR A  21      -1.870   3.331 -10.820  1.00  1.78           C  
ATOM    295  OG1 THR A  21      -2.001   1.953 -11.190  1.00  2.48           O  
ATOM    296  CG2 THR A  21      -1.774   4.188 -12.074  1.00  2.19           C  
ATOM    297  H   THR A  21      -1.544   2.410  -8.374  1.00  1.26           H  
ATOM    298  HA  THR A  21       0.250   3.268 -10.501  1.00  1.44           H  
ATOM    299  HB  THR A  21      -2.746   3.631 -10.263  1.00  2.12           H  
ATOM    300  HG1 THR A  21      -2.693   1.863 -11.850  1.00  2.81           H  
ATOM    301 HG21 THR A  21      -0.891   3.914 -12.631  1.00  2.44           H  
ATOM    302 HG22 THR A  21      -1.714   5.229 -11.793  1.00  2.73           H  
ATOM    303 HG23 THR A  21      -2.650   4.030 -12.686  1.00  2.54           H  
ATOM    304  N   GLY A  22      -1.024   5.254  -8.281  1.00  0.81           N  
ATOM    305  CA  GLY A  22      -0.987   6.600  -7.746  1.00  0.92           C  
ATOM    306  C   GLY A  22      -0.544   6.618  -6.296  1.00  0.88           C  
ATOM    307  O   GLY A  22      -0.106   5.596  -5.766  1.00  1.14           O  
ATOM    308  H   GLY A  22      -1.415   4.532  -7.746  1.00  0.98           H  
ATOM    309  HA2 GLY A  22      -0.298   7.191  -8.332  1.00  1.18           H  
ATOM    310  HA3 GLY A  22      -1.972   7.035  -7.817  1.00  1.09           H  
ATOM    311  N   PHE A  23      -0.653   7.774  -5.651  1.00  1.07           N  
ATOM    312  CA  PHE A  23      -0.253   7.902  -4.248  1.00  1.36           C  
ATOM    313  C   PHE A  23      -1.420   7.606  -3.309  1.00  1.25           C  
ATOM    314  O   PHE A  23      -1.676   8.356  -2.367  1.00  1.95           O  
ATOM    315  CB  PHE A  23       0.298   9.307  -3.978  1.00  1.93           C  
ATOM    316  CG  PHE A  23      -0.325  10.351  -4.851  1.00  2.13           C  
ATOM    317  CD1 PHE A  23      -1.515  10.958  -4.488  1.00  2.21           C  
ATOM    318  CD2 PHE A  23       0.264  10.696  -6.054  1.00  2.69           C  
ATOM    319  CE1 PHE A  23      -2.106  11.893  -5.314  1.00  2.67           C  
ATOM    320  CE2 PHE A  23      -0.318  11.634  -6.879  1.00  3.30           C  
ATOM    321  CZ  PHE A  23      -1.504  12.231  -6.510  1.00  3.20           C  
ATOM    322  H   PHE A  23      -1.013   8.559  -6.127  1.00  1.27           H  
ATOM    323  HA  PHE A  23       0.529   7.180  -4.063  1.00  1.48           H  
ATOM    324  HB2 PHE A  23       0.106   9.573  -2.948  1.00  2.30           H  
ATOM    325  HB3 PHE A  23       1.363   9.313  -4.156  1.00  2.20           H  
ATOM    326  HD1 PHE A  23      -1.983  10.696  -3.551  1.00  2.22           H  
ATOM    327  HD2 PHE A  23       1.194  10.229  -6.343  1.00  2.84           H  
ATOM    328  HE1 PHE A  23      -3.035  12.362  -5.023  1.00  2.82           H  
ATOM    329  HE2 PHE A  23       0.153  11.899  -7.816  1.00  3.95           H  
ATOM    330  HZ  PHE A  23      -1.965  12.952  -7.157  1.00  3.74           H  
HETATM  331  N   SME A  24      -2.126   6.508  -3.569  1.00  0.96           N  
HETATM  332  CA  SME A  24      -3.265   6.117  -2.740  1.00  1.11           C  
HETATM  333  CB  SME A  24      -4.308   7.237  -2.710  1.00  1.40           C  
HETATM  334  CG  SME A  24      -4.822   7.624  -4.088  1.00  2.37           C  
HETATM  335  S   SME A  24      -5.998   8.993  -4.033  1.00  2.88           S  
HETATM  336  OE  SME A  24      -6.449   9.302  -5.347  1.00  3.85           O  
HETATM  337  CE  SME A  24      -5.049  10.325  -3.313  1.00  3.50           C  
HETATM  338  C   SME A  24      -3.912   4.830  -3.249  1.00  0.98           C  
HETATM  339  O   SME A  24      -5.124   4.651  -3.131  1.00  1.11           O  
HETATM  340  H   SME A  24      -1.874   5.948  -4.333  1.00  1.29           H  
HETATM  341  HA  SME A  24      -2.902   5.951  -1.738  1.00  1.31           H  
HETATM  342  HB2 SME A  24      -5.149   6.914  -2.116  1.00  1.50           H  
HETATM  343  HB3 SME A  24      -3.870   8.111  -2.253  1.00  1.57           H  
HETATM  344  HG2 SME A  24      -3.982   7.915  -4.701  1.00  2.76           H  
HETATM  345  HG3 SME A  24      -5.309   6.768  -4.529  1.00  2.90           H  
HETATM  346  HE1 SME A  24      -4.209  10.554  -3.952  1.00  3.97           H  
HETATM  347  HE2 SME A  24      -4.690  10.026  -2.339  1.00  3.65           H  
HETATM  348  HE3 SME A  24      -5.675  11.200  -3.213  1.00  3.86           H  
ATOM    349  N   SER A  25      -3.106   3.936  -3.814  1.00  0.83           N  
ATOM    350  CA  SER A  25      -3.617   2.674  -4.334  1.00  0.83           C  
ATOM    351  C   SER A  25      -2.547   1.592  -4.251  1.00  0.74           C  
ATOM    352  O   SER A  25      -2.125   1.040  -5.268  1.00  1.06           O  
ATOM    353  CB  SER A  25      -4.087   2.846  -5.781  1.00  0.96           C  
ATOM    354  OG  SER A  25      -5.124   3.808  -5.869  1.00  1.72           O  
ATOM    355  H   SER A  25      -2.145   4.118  -3.865  1.00  0.81           H  
ATOM    356  HA  SER A  25      -4.456   2.383  -3.722  1.00  0.92           H  
ATOM    357  HB2 SER A  25      -3.258   3.172  -6.392  1.00  1.32           H  
ATOM    358  HB3 SER A  25      -4.457   1.901  -6.151  1.00  1.22           H  
ATOM    359  HG  SER A  25      -5.975   3.364  -5.857  1.00  2.23           H  
ATOM    360  N   CYS A  26      -2.113   1.291  -3.035  1.00  0.57           N  
ATOM    361  CA  CYS A  26      -1.081   0.286  -2.821  1.00  0.56           C  
ATOM    362  C   CYS A  26      -1.692  -1.065  -2.474  1.00  0.52           C  
ATOM    363  O   CYS A  26      -2.287  -1.236  -1.410  1.00  0.76           O  
ATOM    364  CB  CYS A  26      -0.130   0.733  -1.712  1.00  0.82           C  
ATOM    365  SG  CYS A  26       0.536   2.414  -1.934  1.00  1.98           S  
ATOM    366  H   CYS A  26      -2.500   1.751  -2.261  1.00  0.69           H  
ATOM    367  HA  CYS A  26      -0.523   0.185  -3.739  1.00  0.64           H  
ATOM    368  HB2 CYS A  26      -0.653   0.709  -0.770  1.00  1.18           H  
ATOM    369  HB3 CYS A  26       0.706   0.052  -1.670  1.00  1.12           H  
ATOM    370  N   ASP A  27      -1.541  -2.020  -3.382  1.00  0.57           N  
ATOM    371  CA  ASP A  27      -2.072  -3.361  -3.177  1.00  0.82           C  
ATOM    372  C   ASP A  27      -1.030  -4.421  -3.525  1.00  1.04           C  
ATOM    373  O   ASP A  27      -0.688  -4.607  -4.693  1.00  1.17           O  
ATOM    374  CB  ASP A  27      -3.332  -3.568  -4.022  1.00  1.01           C  
ATOM    375  CG  ASP A  27      -3.955  -4.934  -3.811  1.00  1.35           C  
ATOM    376  OD1 ASP A  27      -3.586  -5.876  -4.543  1.00  2.01           O  
ATOM    377  OD2 ASP A  27      -4.814  -5.062  -2.912  1.00  1.82           O  
ATOM    378  H   ASP A  27      -1.061  -1.815  -4.213  1.00  0.64           H  
ATOM    379  HA  ASP A  27      -2.331  -3.459  -2.133  1.00  0.94           H  
ATOM    380  HB2 ASP A  27      -4.061  -2.816  -3.761  1.00  1.42           H  
ATOM    381  HB3 ASP A  27      -3.076  -3.467  -5.067  1.00  1.21           H  
ATOM    382  N   CYS A  28      -0.530  -5.113  -2.506  1.00  1.41           N  
ATOM    383  CA  CYS A  28       0.471  -6.156  -2.707  1.00  1.76           C  
ATOM    384  C   CYS A  28      -0.195  -7.511  -2.931  1.00  2.29           C  
ATOM    385  O   CYS A  28      -0.507  -7.830  -4.097  1.00  2.84           O  
ATOM    386  CB  CYS A  28       1.414  -6.233  -1.504  1.00  2.09           C  
ATOM    387  SG  CYS A  28       2.685  -4.928  -1.460  1.00  2.38           S  
ATOM    388  OXT CYS A  28      -0.397  -8.242  -1.939  1.00  2.62           O  
ATOM    389  H   CYS A  28      -0.840  -4.917  -1.597  1.00  1.59           H  
ATOM    390  HA  CYS A  28       1.044  -5.901  -3.586  1.00  1.64           H  
ATOM    391  HB2 CYS A  28       0.834  -6.153  -0.597  1.00  2.72           H  
ATOM    392  HB3 CYS A  28       1.922  -7.186  -1.516  1.00  2.23           H  
TER     393      CYS A  28                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   PHE A   1      -8.851  -0.090  -1.318  1.00  1.91           N  
ATOM      2  CA  PHE A   1      -8.192   0.395  -0.077  1.00  1.58           C  
ATOM      3  C   PHE A   1      -7.109   1.419  -0.398  1.00  1.22           C  
ATOM      4  O   PHE A   1      -6.302   1.222  -1.306  1.00  1.22           O  
ATOM      5  CB  PHE A   1      -7.588  -0.782   0.691  1.00  1.51           C  
ATOM      6  CG  PHE A   1      -6.638  -1.608  -0.127  1.00  1.21           C  
ATOM      7  CD1 PHE A   1      -7.102  -2.665  -0.893  1.00  0.98           C  
ATOM      8  CD2 PHE A   1      -5.281  -1.328  -0.128  1.00  1.63           C  
ATOM      9  CE1 PHE A   1      -6.228  -3.427  -1.647  1.00  1.21           C  
ATOM     10  CE2 PHE A   1      -4.404  -2.086  -0.879  1.00  1.89           C  
ATOM     11  CZ  PHE A   1      -4.878  -3.137  -1.640  1.00  1.67           C  
ATOM     12  H1  PHE A   1      -8.148  -0.523  -1.950  1.00  2.27           H  
ATOM     13  H2  PHE A   1      -9.305   0.703  -1.815  1.00  2.25           H  
ATOM     14  H3  PHE A   1      -9.576  -0.798  -1.085  1.00  2.11           H  
ATOM     15  HA  PHE A   1      -8.944   0.868   0.538  1.00  1.84           H  
ATOM     16  HB2 PHE A   1      -7.048  -0.405   1.547  1.00  1.58           H  
ATOM     17  HB3 PHE A   1      -8.384  -1.428   1.031  1.00  1.97           H  
ATOM     18  HD1 PHE A   1      -8.157  -2.892  -0.901  1.00  1.08           H  
ATOM     19  HD2 PHE A   1      -4.909  -0.507   0.467  1.00  1.99           H  
ATOM     20  HE1 PHE A   1      -6.602  -4.248  -2.241  1.00  1.35           H  
ATOM     21  HE2 PHE A   1      -3.349  -1.858  -0.871  1.00  2.41           H  
ATOM     22  HZ  PHE A   1      -4.195  -3.732  -2.228  1.00  2.08           H  
ATOM     23  N   PHE A   2      -7.102   2.515   0.354  1.00  1.12           N  
ATOM     24  CA  PHE A   2      -6.123   3.578   0.153  1.00  0.89           C  
ATOM     25  C   PHE A   2      -4.873   3.340   0.997  1.00  0.68           C  
ATOM     26  O   PHE A   2      -4.966   3.043   2.188  1.00  0.76           O  
ATOM     27  CB  PHE A   2      -6.742   4.932   0.506  1.00  1.09           C  
ATOM     28  CG  PHE A   2      -7.918   5.297  -0.356  1.00  1.83           C  
ATOM     29  CD1 PHE A   2      -7.729   5.804  -1.631  1.00  2.76           C  
ATOM     30  CD2 PHE A   2      -9.212   5.132   0.110  1.00  2.03           C  
ATOM     31  CE1 PHE A   2      -8.808   6.141  -2.426  1.00  3.82           C  
ATOM     32  CE2 PHE A   2     -10.296   5.467  -0.679  1.00  2.97           C  
ATOM     33  CZ  PHE A   2     -10.094   5.972  -1.949  1.00  3.88           C  
ATOM     34  H   PHE A   2      -7.770   2.611   1.064  1.00  1.36           H  
ATOM     35  HA  PHE A   2      -5.844   3.581  -0.890  1.00  0.94           H  
ATOM     36  HB2 PHE A   2      -7.079   4.908   1.532  1.00  1.47           H  
ATOM     37  HB3 PHE A   2      -5.996   5.704   0.396  1.00  1.32           H  
ATOM     38  HD1 PHE A   2      -6.724   5.936  -2.005  1.00  2.75           H  
ATOM     39  HD2 PHE A   2      -9.371   4.737   1.103  1.00  1.74           H  
ATOM     40  HE1 PHE A   2      -8.648   6.537  -3.417  1.00  4.66           H  
ATOM     41  HE2 PHE A   2     -11.300   5.334  -0.304  1.00  3.12           H  
ATOM     42  HZ  PHE A   2     -10.939   6.235  -2.568  1.00  4.73           H  
ATOM     43  N   CYS A   3      -3.705   3.474   0.374  1.00  0.57           N  
ATOM     44  CA  CYS A   3      -2.441   3.275   1.076  1.00  0.57           C  
ATOM     45  C   CYS A   3      -1.797   4.616   1.427  1.00  0.61           C  
ATOM     46  O   CYS A   3      -1.662   5.488   0.568  1.00  0.99           O  
ATOM     47  CB  CYS A   3      -1.479   2.439   0.225  1.00  0.93           C  
ATOM     48  SG  CYS A   3      -0.888   3.275  -1.282  1.00  1.70           S  
ATOM     49  H   CYS A   3      -3.692   3.712  -0.577  1.00  0.66           H  
ATOM     50  HA  CYS A   3      -2.655   2.741   1.987  1.00  0.69           H  
ATOM     51  HB2 CYS A   3      -0.614   2.186   0.819  1.00  1.50           H  
ATOM     52  HB3 CYS A   3      -1.979   1.530  -0.078  1.00  1.13           H  
ATOM     53  N   PRO A   4      -1.389   4.802   2.696  1.00  0.70           N  
ATOM     54  CA  PRO A   4      -0.766   6.040   3.149  1.00  1.04           C  
ATOM     55  C   PRO A   4       0.743   6.053   2.925  1.00  1.10           C  
ATOM     56  O   PRO A   4       1.362   7.116   2.868  1.00  1.34           O  
ATOM     57  CB  PRO A   4      -1.087   6.045   4.640  1.00  1.45           C  
ATOM     58  CG  PRO A   4      -1.112   4.603   5.027  1.00  1.44           C  
ATOM     59  CD  PRO A   4      -1.504   3.821   3.793  1.00  0.96           C  
ATOM     60  HA  PRO A   4      -1.209   6.905   2.679  1.00  1.25           H  
ATOM     61  HB2 PRO A   4      -0.320   6.586   5.175  1.00  1.64           H  
ATOM     62  HB3 PRO A   4      -2.047   6.512   4.803  1.00  1.78           H  
ATOM     63  HG2 PRO A   4      -0.131   4.300   5.362  1.00  1.71           H  
ATOM     64  HG3 PRO A   4      -1.837   4.449   5.812  1.00  1.72           H  
ATOM     65  HD2 PRO A   4      -0.825   2.994   3.642  1.00  1.08           H  
ATOM     66  HD3 PRO A   4      -2.520   3.462   3.884  1.00  0.98           H  
ATOM     67  N   PHE A   5       1.331   4.867   2.800  1.00  1.14           N  
ATOM     68  CA  PHE A   5       2.768   4.747   2.585  1.00  1.43           C  
ATOM     69  C   PHE A   5       3.078   3.606   1.622  1.00  1.59           C  
ATOM     70  O   PHE A   5       3.847   3.769   0.674  1.00  1.55           O  
ATOM     71  CB  PHE A   5       3.486   4.512   3.916  1.00  1.70           C  
ATOM     72  CG  PHE A   5       2.996   5.394   5.029  1.00  1.84           C  
ATOM     73  CD1 PHE A   5       3.344   6.734   5.074  1.00  1.96           C  
ATOM     74  CD2 PHE A   5       2.185   4.882   6.027  1.00  2.16           C  
ATOM     75  CE1 PHE A   5       2.892   7.548   6.097  1.00  2.35           C  
ATOM     76  CE2 PHE A   5       1.730   5.689   7.052  1.00  2.54           C  
ATOM     77  CZ  PHE A   5       2.083   7.024   7.087  1.00  2.60           C  
ATOM     78  H   PHE A   5       0.787   4.054   2.853  1.00  1.13           H  
ATOM     79  HA  PHE A   5       3.120   5.673   2.154  1.00  1.62           H  
ATOM     80  HB2 PHE A   5       3.341   3.486   4.218  1.00  1.98           H  
ATOM     81  HB3 PHE A   5       4.543   4.697   3.784  1.00  1.82           H  
ATOM     82  HD1 PHE A   5       3.976   7.145   4.300  1.00  1.93           H  
ATOM     83  HD2 PHE A   5       1.909   3.839   6.002  1.00  2.27           H  
ATOM     84  HE1 PHE A   5       3.170   8.591   6.121  1.00  2.58           H  
ATOM     85  HE2 PHE A   5       1.098   5.277   7.825  1.00  2.90           H  
ATOM     86  HZ  PHE A   5       1.727   7.657   7.886  1.00  2.98           H  
ATOM     87  N   GLY A   6       2.472   2.450   1.874  1.00  2.04           N  
ATOM     88  CA  GLY A   6       2.693   1.294   1.026  1.00  2.45           C  
ATOM     89  C   GLY A   6       1.874   0.095   1.462  1.00  2.10           C  
ATOM     90  O   GLY A   6       0.648   0.099   1.352  1.00  1.85           O  
ATOM     91  H   GLY A   6       1.869   2.382   2.644  1.00  2.21           H  
ATOM     92  HA2 GLY A   6       2.427   1.548   0.011  1.00  2.77           H  
ATOM     93  HA3 GLY A   6       3.740   1.031   1.058  1.00  2.86           H  
ATOM     94  N   CYS A   7       2.553  -0.934   1.959  1.00  2.17           N  
ATOM     95  CA  CYS A   7       1.883  -2.146   2.419  1.00  1.90           C  
ATOM     96  C   CYS A   7       1.525  -2.050   3.905  1.00  1.77           C  
ATOM     97  O   CYS A   7       1.253  -3.060   4.553  1.00  1.94           O  
ATOM     98  CB  CYS A   7       2.777  -3.364   2.166  1.00  2.12           C  
ATOM     99  SG  CYS A   7       1.988  -4.972   2.516  1.00  2.20           S  
ATOM    100  H   CYS A   7       3.530  -0.878   2.018  1.00  2.46           H  
ATOM    101  HA  CYS A   7       0.972  -2.256   1.850  1.00  1.77           H  
ATOM    102  HB2 CYS A   7       3.076  -3.368   1.131  1.00  2.76           H  
ATOM    103  HB3 CYS A   7       3.657  -3.288   2.785  1.00  2.39           H  
ATOM    104  N   ALA A   8       1.526  -0.829   4.441  1.00  2.01           N  
ATOM    105  CA  ALA A   8       1.202  -0.609   5.846  1.00  2.15           C  
ATOM    106  C   ALA A   8      -0.261  -0.926   6.129  1.00  1.86           C  
ATOM    107  O   ALA A   8      -1.161  -0.291   5.581  1.00  2.17           O  
ATOM    108  CB  ALA A   8       1.519   0.825   6.241  1.00  2.55           C  
ATOM    109  H   ALA A   8       1.748  -0.059   3.880  1.00  2.39           H  
ATOM    110  HA  ALA A   8       1.823  -1.266   6.437  1.00  2.36           H  
ATOM    111  HB1 ALA A   8       1.361   0.949   7.303  1.00  2.82           H  
ATOM    112  HB2 ALA A   8       2.548   1.046   6.002  1.00  2.75           H  
ATOM    113  HB3 ALA A   8       0.871   1.499   5.700  1.00  2.93           H  
ATOM    114  N   LEU A   9      -0.493  -1.910   6.993  1.00  1.84           N  
ATOM    115  CA  LEU A   9      -1.850  -2.314   7.346  1.00  1.78           C  
ATOM    116  C   LEU A   9      -2.660  -2.659   6.099  1.00  1.36           C  
ATOM    117  O   LEU A   9      -3.888  -2.570   6.099  1.00  1.51           O  
ATOM    118  CB  LEU A   9      -2.547  -1.207   8.133  1.00  2.26           C  
ATOM    119  CG  LEU A   9      -2.021  -0.999   9.555  1.00  2.99           C  
ATOM    120  CD1 LEU A   9      -2.012  -2.314  10.322  1.00  3.77           C  
ATOM    121  CD2 LEU A   9      -0.630  -0.384   9.527  1.00  3.11           C  
ATOM    122  H   LEU A   9       0.264  -2.373   7.405  1.00  2.26           H  
ATOM    123  HA  LEU A   9      -1.782  -3.191   7.971  1.00  1.88           H  
ATOM    124  HB2 LEU A   9      -2.431  -0.280   7.589  1.00  2.53           H  
ATOM    125  HB3 LEU A   9      -3.598  -1.442   8.193  1.00  2.17           H  
ATOM    126  HG  LEU A   9      -2.677  -0.321  10.071  1.00  3.48           H  
ATOM    127 HD11 LEU A   9      -1.725  -2.128  11.347  1.00  4.11           H  
ATOM    128 HD12 LEU A   9      -3.000  -2.751  10.298  1.00  4.15           H  
ATOM    129 HD13 LEU A   9      -1.306  -2.992   9.868  1.00  4.14           H  
ATOM    130 HD21 LEU A   9      -0.321  -0.146  10.535  1.00  3.35           H  
ATOM    131 HD22 LEU A   9       0.067  -1.086   9.094  1.00  3.46           H  
ATOM    132 HD23 LEU A   9      -0.647   0.519   8.935  1.00  3.30           H  
ATOM    133  N   VAL A  10      -1.963  -3.053   5.037  1.00  1.09           N  
ATOM    134  CA  VAL A  10      -2.616  -3.409   3.783  1.00  0.95           C  
ATOM    135  C   VAL A  10      -2.731  -4.923   3.635  1.00  0.86           C  
ATOM    136  O   VAL A  10      -3.815  -5.488   3.773  1.00  1.06           O  
ATOM    137  CB  VAL A  10      -1.860  -2.830   2.570  1.00  1.26           C  
ATOM    138  CG1 VAL A  10      -2.582  -3.167   1.275  1.00  1.65           C  
ATOM    139  CG2 VAL A  10      -1.691  -1.327   2.718  1.00  1.63           C  
ATOM    140  H   VAL A  10      -0.986  -3.107   5.096  1.00  1.21           H  
ATOM    141  HA  VAL A  10      -3.610  -2.984   3.797  1.00  1.05           H  
ATOM    142  HB  VAL A  10      -0.879  -3.278   2.535  1.00  1.38           H  
ATOM    143 HG11 VAL A  10      -2.096  -2.666   0.451  1.00  2.19           H  
ATOM    144 HG12 VAL A  10      -2.556  -4.233   1.115  1.00  2.07           H  
ATOM    145 HG13 VAL A  10      -3.609  -2.838   1.341  1.00  1.86           H  
ATOM    146 HG21 VAL A  10      -2.650  -0.875   2.926  1.00  2.10           H  
ATOM    147 HG22 VAL A  10      -1.011  -1.119   3.530  1.00  1.94           H  
ATOM    148 HG23 VAL A  10      -1.293  -0.917   1.801  1.00  1.99           H  
ATOM    149  N   ASP A  11      -1.608  -5.579   3.353  1.00  0.96           N  
ATOM    150  CA  ASP A  11      -1.595  -7.027   3.188  1.00  1.15           C  
ATOM    151  C   ASP A  11      -0.254  -7.620   3.598  1.00  1.38           C  
ATOM    152  O   ASP A  11       0.172  -8.640   3.059  1.00  1.99           O  
ATOM    153  CB  ASP A  11      -1.914  -7.403   1.739  1.00  1.49           C  
ATOM    154  CG  ASP A  11      -3.367  -7.153   1.383  1.00  2.11           C  
ATOM    155  OD1 ASP A  11      -4.221  -7.984   1.755  1.00  2.07           O  
ATOM    156  OD2 ASP A  11      -3.649  -6.127   0.729  1.00  2.90           O  
ATOM    157  H   ASP A  11      -0.771  -5.078   3.258  1.00  1.15           H  
ATOM    158  HA  ASP A  11      -2.355  -7.433   3.833  1.00  1.10           H  
ATOM    159  HB2 ASP A  11      -1.293  -6.816   1.076  1.00  1.28           H  
ATOM    160  HB3 ASP A  11      -1.700  -8.452   1.590  1.00  1.81           H  
ATOM    161  N   CYS A  12       0.395  -6.982   4.564  1.00  1.17           N  
ATOM    162  CA  CYS A  12       1.693  -7.444   5.055  1.00  1.51           C  
ATOM    163  C   CYS A  12       2.272  -6.477   6.086  1.00  1.88           C  
ATOM    164  O   CYS A  12       2.906  -6.894   7.056  1.00  2.20           O  
ATOM    165  CB  CYS A  12       2.685  -7.609   3.892  1.00  1.32           C  
ATOM    166  SG  CYS A  12       3.487  -6.060   3.348  1.00  1.76           S  
ATOM    167  H   CYS A  12      -0.015  -6.189   4.963  1.00  1.12           H  
ATOM    168  HA  CYS A  12       1.545  -8.405   5.524  1.00  1.95           H  
ATOM    169  HB2 CYS A  12       3.467  -8.289   4.193  1.00  1.25           H  
ATOM    170  HB3 CYS A  12       2.168  -8.024   3.041  1.00  1.78           H  
ATOM    171  N   GLY A  13       2.048  -5.188   5.865  1.00  2.07           N  
ATOM    172  CA  GLY A  13       2.571  -4.174   6.761  1.00  2.67           C  
ATOM    173  C   GLY A  13       3.572  -3.276   6.062  1.00  2.12           C  
ATOM    174  O   GLY A  13       3.920  -3.524   4.909  1.00  1.94           O  
ATOM    175  H   GLY A  13       1.517  -4.920   5.088  1.00  1.90           H  
ATOM    176  HA2 GLY A  13       1.753  -3.573   7.128  1.00  3.28           H  
ATOM    177  HA3 GLY A  13       3.056  -4.657   7.596  1.00  3.29           H  
ATOM    178  N   PRO A  14       4.064  -2.223   6.731  1.00  2.13           N  
ATOM    179  CA  PRO A  14       5.031  -1.299   6.135  1.00  2.09           C  
ATOM    180  C   PRO A  14       6.425  -1.912   6.028  1.00  2.16           C  
ATOM    181  O   PRO A  14       7.367  -1.447   6.669  1.00  2.62           O  
ATOM    182  CB  PRO A  14       5.032  -0.121   7.109  1.00  2.47           C  
ATOM    183  CG  PRO A  14       4.673  -0.723   8.423  1.00  2.68           C  
ATOM    184  CD  PRO A  14       3.725  -1.853   8.119  1.00  2.57           C  
ATOM    185  HA  PRO A  14       4.711  -0.963   5.159  1.00  2.08           H  
ATOM    186  HB2 PRO A  14       6.014   0.330   7.133  1.00  2.79           H  
ATOM    187  HB3 PRO A  14       4.300   0.609   6.797  1.00  2.50           H  
ATOM    188  HG2 PRO A  14       5.562  -1.101   8.908  1.00  3.01           H  
ATOM    189  HG3 PRO A  14       4.190   0.015   9.046  1.00  2.84           H  
ATOM    190  HD2 PRO A  14       3.899  -2.681   8.791  1.00  2.92           H  
ATOM    191  HD3 PRO A  14       2.702  -1.516   8.190  1.00  2.72           H  
ATOM    192  N   ASN A  15       6.551  -2.956   5.211  1.00  1.89           N  
ATOM    193  CA  ASN A  15       7.832  -3.633   5.031  1.00  2.09           C  
ATOM    194  C   ASN A  15       8.045  -4.063   3.580  1.00  1.59           C  
ATOM    195  O   ASN A  15       9.096  -3.798   2.997  1.00  1.59           O  
ATOM    196  CB  ASN A  15       7.918  -4.853   5.949  1.00  2.59           C  
ATOM    197  CG  ASN A  15       7.866  -4.478   7.417  1.00  2.94           C  
ATOM    198  OD1 ASN A  15       8.327  -3.408   7.814  1.00  3.03           O  
ATOM    199  ND2 ASN A  15       7.300  -5.359   8.234  1.00  3.74           N  
ATOM    200  H   ASN A  15       5.765  -3.277   4.719  1.00  1.72           H  
ATOM    201  HA  ASN A  15       8.611  -2.937   5.303  1.00  2.47           H  
ATOM    202  HB2 ASN A  15       7.093  -5.515   5.737  1.00  2.90           H  
ATOM    203  HB3 ASN A  15       8.848  -5.371   5.762  1.00  2.98           H  
ATOM    204 HD21 ASN A  15       6.953  -6.191   7.850  1.00  4.04           H  
ATOM    205 HD22 ASN A  15       7.253  -5.142   9.188  1.00  4.24           H  
ATOM    206  N   ARG A  16       7.047  -4.724   2.999  1.00  1.32           N  
ATOM    207  CA  ARG A  16       7.149  -5.195   1.618  1.00  0.97           C  
ATOM    208  C   ARG A  16       6.645  -4.140   0.632  1.00  1.13           C  
ATOM    209  O   ARG A  16       5.509  -3.680   0.738  1.00  1.54           O  
ATOM    210  CB  ARG A  16       6.350  -6.487   1.434  1.00  0.97           C  
ATOM    211  CG  ARG A  16       6.680  -7.561   2.455  1.00  1.66           C  
ATOM    212  CD  ARG A  16       5.869  -8.824   2.216  1.00  1.96           C  
ATOM    213  NE  ARG A  16       6.103  -9.382   0.886  1.00  2.70           N  
ATOM    214  CZ  ARG A  16       5.508 -10.480   0.427  1.00  3.42           C  
ATOM    215  NH1 ARG A  16       4.642 -11.140   1.187  1.00  3.70           N  
ATOM    216  NH2 ARG A  16       5.778 -10.920  -0.794  1.00  4.27           N  
ATOM    217  H   ARG A  16       6.228  -4.900   3.507  1.00  1.50           H  
ATOM    218  HA  ARG A  16       8.188  -5.398   1.418  1.00  1.00           H  
ATOM    219  HB2 ARG A  16       5.297  -6.260   1.507  1.00  1.59           H  
ATOM    220  HB3 ARG A  16       6.554  -6.883   0.450  1.00  1.18           H  
ATOM    221  HG2 ARG A  16       7.731  -7.802   2.384  1.00  2.17           H  
ATOM    222  HG3 ARG A  16       6.461  -7.185   3.444  1.00  2.39           H  
ATOM    223  HD2 ARG A  16       6.143  -9.559   2.957  1.00  1.97           H  
ATOM    224  HD3 ARG A  16       4.819  -8.587   2.316  1.00  2.50           H  
ATOM    225  HE  ARG A  16       6.738  -8.914   0.305  1.00  3.01           H  
ATOM    226 HH11 ARG A  16       4.434 -10.814   2.109  1.00  3.50           H  
ATOM    227 HH12 ARG A  16       4.197 -11.964   0.837  1.00  4.40           H  
ATOM    228 HH21 ARG A  16       6.429 -10.426  -1.370  1.00  4.53           H  
ATOM    229 HH22 ARG A  16       5.331 -11.744  -1.139  1.00  4.84           H  
ATOM    230  N   PRO A  17       7.487  -3.742  -0.343  1.00  1.34           N  
ATOM    231  CA  PRO A  17       7.109  -2.746  -1.352  1.00  1.75           C  
ATOM    232  C   PRO A  17       6.054  -3.281  -2.316  1.00  1.40           C  
ATOM    233  O   PRO A  17       6.167  -4.400  -2.817  1.00  1.74           O  
ATOM    234  CB  PRO A  17       8.418  -2.458  -2.104  1.00  2.56           C  
ATOM    235  CG  PRO A  17       9.501  -3.071  -1.281  1.00  2.62           C  
ATOM    236  CD  PRO A  17       8.867  -4.210  -0.537  1.00  1.72           C  
ATOM    237  HA  PRO A  17       6.745  -1.839  -0.893  1.00  2.13           H  
ATOM    238  HB2 PRO A  17       8.374  -2.901  -3.088  1.00  2.76           H  
ATOM    239  HB3 PRO A  17       8.552  -1.390  -2.194  1.00  3.11           H  
ATOM    240  HG2 PRO A  17      10.288  -3.438  -1.924  1.00  3.06           H  
ATOM    241  HG3 PRO A  17       9.893  -2.342  -0.588  1.00  3.09           H  
ATOM    242  HD2 PRO A  17       8.892  -5.112  -1.129  1.00  1.78           H  
ATOM    243  HD3 PRO A  17       9.361  -4.361   0.411  1.00  1.78           H  
ATOM    244  N   CYS A  18       5.030  -2.474  -2.574  1.00  1.44           N  
ATOM    245  CA  CYS A  18       3.955  -2.866  -3.479  1.00  1.36           C  
ATOM    246  C   CYS A  18       3.873  -1.913  -4.666  1.00  1.33           C  
ATOM    247  O   CYS A  18       4.585  -0.909  -4.719  1.00  2.27           O  
ATOM    248  CB  CYS A  18       2.624  -2.902  -2.728  1.00  2.19           C  
ATOM    249  SG  CYS A  18       2.606  -4.078  -1.337  1.00  2.85           S  
ATOM    250  H   CYS A  18       4.997  -1.594  -2.145  1.00  1.94           H  
ATOM    251  HA  CYS A  18       4.173  -3.857  -3.847  1.00  1.45           H  
ATOM    252  HB2 CYS A  18       2.414  -1.918  -2.333  1.00  2.48           H  
ATOM    253  HB3 CYS A  18       1.838  -3.187  -3.412  1.00  2.80           H  
ATOM    254  N   ARG A  19       3.004  -2.234  -5.617  1.00  0.99           N  
ATOM    255  CA  ARG A  19       2.841  -1.414  -6.813  1.00  1.62           C  
ATOM    256  C   ARG A  19       1.778  -0.340  -6.607  1.00  1.24           C  
ATOM    257  O   ARG A  19       0.623  -0.643  -6.309  1.00  1.80           O  
ATOM    258  CB  ARG A  19       2.468  -2.291  -8.009  1.00  2.73           C  
ATOM    259  CG  ARG A  19       3.400  -3.476  -8.208  1.00  3.50           C  
ATOM    260  CD  ARG A  19       4.843  -3.028  -8.376  1.00  4.02           C  
ATOM    261  NE  ARG A  19       5.753  -4.161  -8.529  1.00  4.81           N  
ATOM    262  CZ  ARG A  19       7.066  -4.091  -8.328  1.00  5.57           C  
ATOM    263  NH1 ARG A  19       7.629  -2.944  -7.968  1.00  5.63           N  
ATOM    264  NH2 ARG A  19       7.820  -5.170  -8.487  1.00  6.47           N  
ATOM    265  H   ARG A  19       2.459  -3.041  -5.511  1.00  1.12           H  
ATOM    266  HA  ARG A  19       3.786  -0.932  -7.015  1.00  2.08           H  
ATOM    267  HB2 ARG A  19       1.467  -2.670  -7.865  1.00  3.01           H  
ATOM    268  HB3 ARG A  19       2.491  -1.689  -8.905  1.00  3.22           H  
ATOM    269  HG2 ARG A  19       3.334  -4.122  -7.346  1.00  3.89           H  
ATOM    270  HG3 ARG A  19       3.095  -4.017  -9.091  1.00  3.75           H  
ATOM    271  HD2 ARG A  19       4.913  -2.403  -9.255  1.00  4.05           H  
ATOM    272  HD3 ARG A  19       5.134  -2.459  -7.507  1.00  4.22           H  
ATOM    273  HE  ARG A  19       5.364  -5.021  -8.796  1.00  4.96           H  
ATOM    274 HH11 ARG A  19       7.066  -2.127  -7.845  1.00  5.12           H  
ATOM    275 HH12 ARG A  19       8.616  -2.898  -7.817  1.00  6.31           H  
ATOM    276 HH21 ARG A  19       7.402  -6.036  -8.759  1.00  6.59           H  
ATOM    277 HH22 ARG A  19       8.807  -5.118  -8.336  1.00  7.12           H  
ATOM    278  N   ASP A  20       2.178   0.917  -6.773  1.00  0.93           N  
ATOM    279  CA  ASP A  20       1.264   2.041  -6.609  1.00  1.08           C  
ATOM    280  C   ASP A  20       0.724   2.501  -7.961  1.00  0.84           C  
ATOM    281  O   ASP A  20       1.438   2.487  -8.963  1.00  1.04           O  
ATOM    282  CB  ASP A  20       1.972   3.202  -5.909  1.00  2.00           C  
ATOM    283  CG  ASP A  20       3.175   3.700  -6.687  1.00  2.82           C  
ATOM    284  OD1 ASP A  20       4.286   3.179  -6.458  1.00  3.46           O  
ATOM    285  OD2 ASP A  20       3.005   4.610  -7.524  1.00  3.19           O  
ATOM    286  H   ASP A  20       3.112   1.092  -7.011  1.00  1.32           H  
ATOM    287  HA  ASP A  20       0.438   1.712  -5.997  1.00  1.52           H  
ATOM    288  HB2 ASP A  20       1.278   4.022  -5.793  1.00  2.42           H  
ATOM    289  HB3 ASP A  20       2.305   2.877  -4.934  1.00  2.31           H  
ATOM    290  N   THR A  21      -0.542   2.909  -7.978  1.00  0.99           N  
ATOM    291  CA  THR A  21      -1.179   3.369  -9.207  1.00  1.20           C  
ATOM    292  C   THR A  21      -1.215   4.893  -9.270  1.00  1.03           C  
ATOM    293  O   THR A  21      -1.218   5.478 -10.355  1.00  1.48           O  
ATOM    294  CB  THR A  21      -2.616   2.826  -9.331  1.00  1.78           C  
ATOM    295  OG1 THR A  21      -2.611   1.398  -9.222  1.00  2.48           O  
ATOM    296  CG2 THR A  21      -3.237   3.233 -10.658  1.00  2.19           C  
ATOM    297  H   THR A  21      -1.059   2.899  -7.146  1.00  1.26           H  
ATOM    298  HA  THR A  21      -0.602   2.997 -10.041  1.00  1.44           H  
ATOM    299  HB  THR A  21      -3.211   3.239  -8.530  1.00  2.12           H  
ATOM    300  HG1 THR A  21      -3.479   1.056  -9.448  1.00  2.81           H  
ATOM    301 HG21 THR A  21      -4.242   2.840 -10.722  1.00  2.44           H  
ATOM    302 HG22 THR A  21      -2.645   2.838 -11.470  1.00  2.73           H  
ATOM    303 HG23 THR A  21      -3.269   4.311 -10.726  1.00  2.54           H  
ATOM    304  N   GLY A  22      -1.244   5.532  -8.105  1.00  0.81           N  
ATOM    305  CA  GLY A  22      -1.280   6.981  -8.055  1.00  0.92           C  
ATOM    306  C   GLY A  22      -1.418   7.510  -6.641  1.00  0.88           C  
ATOM    307  O   GLY A  22      -0.502   7.378  -5.830  1.00  1.14           O  
ATOM    308  H   GLY A  22      -1.243   5.014  -7.272  1.00  0.98           H  
ATOM    309  HA2 GLY A  22      -0.369   7.368  -8.485  1.00  1.18           H  
ATOM    310  HA3 GLY A  22      -2.119   7.330  -8.641  1.00  1.09           H  
ATOM    311  N   PHE A  23      -2.565   8.112  -6.345  1.00  1.07           N  
ATOM    312  CA  PHE A  23      -2.819   8.664  -5.012  1.00  1.36           C  
ATOM    313  C   PHE A  23      -3.463   7.620  -4.105  1.00  1.25           C  
ATOM    314  O   PHE A  23      -4.672   7.398  -4.157  1.00  1.95           O  
ATOM    315  CB  PHE A  23      -3.718   9.900  -5.109  1.00  1.93           C  
ATOM    316  CG  PHE A  23      -4.677   9.827  -6.256  1.00  2.13           C  
ATOM    317  CD1 PHE A  23      -5.888   9.170  -6.123  1.00  2.69           C  
ATOM    318  CD2 PHE A  23      -4.347  10.387  -7.477  1.00  2.21           C  
ATOM    319  CE1 PHE A  23      -6.756   9.077  -7.191  1.00  3.30           C  
ATOM    320  CE2 PHE A  23      -5.207  10.291  -8.549  1.00  2.67           C  
ATOM    321  CZ  PHE A  23      -6.412   9.636  -8.405  1.00  3.20           C  
ATOM    322  H   PHE A  23      -3.264   8.185  -7.039  1.00  1.27           H  
ATOM    323  HA  PHE A  23      -1.869   8.954  -4.588  1.00  1.48           H  
ATOM    324  HB2 PHE A  23      -4.291   9.995  -4.198  1.00  2.30           H  
ATOM    325  HB3 PHE A  23      -3.104  10.778  -5.239  1.00  2.20           H  
ATOM    326  HD1 PHE A  23      -6.154   8.733  -5.172  1.00  2.84           H  
ATOM    327  HD2 PHE A  23      -3.404  10.900  -7.588  1.00  2.22           H  
ATOM    328  HE1 PHE A  23      -7.699   8.564  -7.078  1.00  3.95           H  
ATOM    329  HE2 PHE A  23      -4.940  10.730  -9.499  1.00  2.82           H  
ATOM    330  HZ  PHE A  23      -7.079   9.554  -9.241  1.00  3.74           H  
HETATM  331  N   SME A  24      -2.645   6.981  -3.275  1.00  0.96           N  
HETATM  332  CA  SME A  24      -3.134   5.957  -2.359  1.00  1.11           C  
HETATM  333  CB  SME A  24      -4.151   6.555  -1.387  1.00  1.40           C  
HETATM  334  CG  SME A  24      -3.603   7.714  -0.570  1.00  2.37           C  
HETATM  335  S   SME A  24      -4.826   8.407   0.562  1.00  2.88           S  
HETATM  336  OE  SME A  24      -5.923   8.939  -0.174  1.00  3.85           O  
HETATM  337  CE  SME A  24      -3.915   9.676   1.429  1.00  3.50           C  
HETATM  338  C   SME A  24      -3.762   4.799  -3.128  1.00  0.98           C  
HETATM  339  O   SME A  24      -4.976   4.594  -3.087  1.00  1.11           O  
HETATM  340  H   SME A  24      -1.690   7.203  -3.279  1.00  1.29           H  
HETATM  341  HA  SME A  24      -2.290   5.584  -1.800  1.00  1.31           H  
HETATM  342  HB2 SME A  24      -5.004   6.909  -1.947  1.00  1.50           H  
HETATM  343  HB3 SME A  24      -4.473   5.783  -0.706  1.00  1.57           H  
HETATM  344  HG2 SME A  24      -2.760   7.362   0.006  1.00  2.76           H  
HETATM  345  HG3 SME A  24      -3.276   8.491  -1.245  1.00  2.90           H  
HETATM  346  HE1 SME A  24      -3.559  10.410   0.723  1.00  3.97           H  
HETATM  347  HE2 SME A  24      -3.074   9.229   1.939  1.00  3.65           H  
HETATM  348  HE3 SME A  24      -4.561  10.153   2.150  1.00  3.86           H  
ATOM    349  N   SER A  25      -2.924   4.045  -3.830  1.00  0.83           N  
ATOM    350  CA  SER A  25      -3.381   2.907  -4.616  1.00  0.83           C  
ATOM    351  C   SER A  25      -2.286   1.853  -4.695  1.00  0.74           C  
ATOM    352  O   SER A  25      -1.795   1.526  -5.775  1.00  1.06           O  
ATOM    353  CB  SER A  25      -3.784   3.357  -6.023  1.00  0.96           C  
ATOM    354  OG  SER A  25      -4.239   2.262  -6.799  1.00  1.72           O  
ATOM    355  H   SER A  25      -1.965   4.248  -3.802  1.00  0.81           H  
ATOM    356  HA  SER A  25      -4.242   2.482  -4.120  1.00  0.92           H  
ATOM    357  HB2 SER A  25      -4.578   4.086  -5.951  1.00  1.32           H  
ATOM    358  HB3 SER A  25      -2.931   3.801  -6.513  1.00  1.22           H  
ATOM    359  HG  SER A  25      -4.828   1.718  -6.271  1.00  2.23           H  
ATOM    360  N   CYS A  26      -1.909   1.326  -3.537  1.00  0.57           N  
ATOM    361  CA  CYS A  26      -0.856   0.323  -3.460  1.00  0.56           C  
ATOM    362  C   CYS A  26      -1.423  -1.086  -3.583  1.00  0.52           C  
ATOM    363  O   CYS A  26      -2.207  -1.529  -2.744  1.00  0.76           O  
ATOM    364  CB  CYS A  26      -0.097   0.472  -2.143  1.00  0.82           C  
ATOM    365  SG  CYS A  26       0.659   2.113  -1.904  1.00  1.98           S  
ATOM    366  H   CYS A  26      -2.354   1.615  -2.715  1.00  0.69           H  
ATOM    367  HA  CYS A  26      -0.175   0.496  -4.278  1.00  0.64           H  
ATOM    368  HB2 CYS A  26      -0.778   0.302  -1.323  1.00  1.18           H  
ATOM    369  HB3 CYS A  26       0.693  -0.264  -2.107  1.00  1.12           H  
ATOM    370  N   ASP A  27      -1.019  -1.785  -4.639  1.00  0.57           N  
ATOM    371  CA  ASP A  27      -1.476  -3.149  -4.878  1.00  0.82           C  
ATOM    372  C   ASP A  27      -0.313  -4.125  -4.751  1.00  1.04           C  
ATOM    373  O   ASP A  27       0.743  -3.929  -5.352  1.00  1.17           O  
ATOM    374  CB  ASP A  27      -2.110  -3.264  -6.266  1.00  1.01           C  
ATOM    375  CG  ASP A  27      -1.133  -2.930  -7.376  1.00  1.35           C  
ATOM    376  OD1 ASP A  27      -0.439  -3.852  -7.854  1.00  1.82           O  
ATOM    377  OD2 ASP A  27      -1.063  -1.746  -7.770  1.00  2.01           O  
ATOM    378  H   ASP A  27      -0.396  -1.373  -5.272  1.00  0.64           H  
ATOM    379  HA  ASP A  27      -2.217  -3.389  -4.129  1.00  0.94           H  
ATOM    380  HB2 ASP A  27      -2.459  -4.276  -6.412  1.00  1.42           H  
ATOM    381  HB3 ASP A  27      -2.947  -2.585  -6.329  1.00  1.21           H  
ATOM    382  N   CYS A  28      -0.514  -5.178  -3.968  1.00  1.41           N  
ATOM    383  CA  CYS A  28       0.525  -6.178  -3.755  1.00  1.76           C  
ATOM    384  C   CYS A  28       0.121  -7.519  -4.358  1.00  2.29           C  
ATOM    385  O   CYS A  28       0.427  -7.750  -5.546  1.00  2.84           O  
ATOM    386  CB  CYS A  28       0.801  -6.340  -2.259  1.00  2.09           C  
ATOM    387  SG  CYS A  28       0.705  -4.785  -1.309  1.00  2.38           S  
ATOM    388  OXT CYS A  28      -0.498  -8.328  -3.635  1.00  2.62           O  
ATOM    389  H   CYS A  28      -1.381  -5.286  -3.523  1.00  1.59           H  
ATOM    390  HA  CYS A  28       1.424  -5.832  -4.243  1.00  1.64           H  
ATOM    391  HB2 CYS A  28       0.081  -7.025  -1.839  1.00  2.72           H  
ATOM    392  HB3 CYS A  28       1.795  -6.744  -2.127  1.00  2.23           H  
TER     393      CYS A  28                                                      
ENDMDL                                                                          
MODEL       21                                                                  
ATOM      1  N   PHE A   1      -8.845   0.552  -0.422  1.00  1.91           N  
ATOM      2  CA  PHE A   1      -7.909   0.856   0.692  1.00  1.58           C  
ATOM      3  C   PHE A   1      -6.785   1.772   0.225  1.00  1.22           C  
ATOM      4  O   PHE A   1      -6.145   1.520  -0.796  1.00  1.22           O  
ATOM      5  CB  PHE A   1      -7.323  -0.438   1.256  1.00  1.51           C  
ATOM      6  CG  PHE A   1      -6.669  -1.304   0.218  1.00  1.21           C  
ATOM      7  CD1 PHE A   1      -5.376  -1.044  -0.206  1.00  0.98           C  
ATOM      8  CD2 PHE A   1      -7.348  -2.379  -0.335  1.00  1.63           C  
ATOM      9  CE1 PHE A   1      -4.772  -1.838  -1.162  1.00  1.21           C  
ATOM     10  CE2 PHE A   1      -6.749  -3.176  -1.290  1.00  1.89           C  
ATOM     11  CZ  PHE A   1      -5.459  -2.906  -1.704  1.00  1.67           C  
ATOM     12  H1  PHE A   1      -8.337   0.081  -1.197  1.00  2.27           H  
ATOM     13  H2  PHE A   1      -9.267   1.430  -0.784  1.00  2.25           H  
ATOM     14  H3  PHE A   1      -9.606  -0.074  -0.088  1.00  2.11           H  
ATOM     15  HA  PHE A   1      -8.464   1.360   1.470  1.00  1.84           H  
ATOM     16  HB2 PHE A   1      -6.580  -0.193   2.000  1.00  1.58           H  
ATOM     17  HB3 PHE A   1      -8.113  -1.011   1.720  1.00  1.97           H  
ATOM     18  HD1 PHE A   1      -4.838  -0.209   0.219  1.00  1.08           H  
ATOM     19  HD2 PHE A   1      -8.356  -2.590  -0.012  1.00  1.99           H  
ATOM     20  HE1 PHE A   1      -3.763  -1.624  -1.483  1.00  1.35           H  
ATOM     21  HE2 PHE A   1      -7.289  -4.011  -1.714  1.00  2.41           H  
ATOM     22  HZ  PHE A   1      -4.989  -3.529  -2.452  1.00  2.08           H  
ATOM     23  N   PHE A   2      -6.550   2.839   0.980  1.00  1.12           N  
ATOM     24  CA  PHE A   2      -5.504   3.800   0.648  1.00  0.89           C  
ATOM     25  C   PHE A   2      -4.177   3.416   1.297  1.00  0.68           C  
ATOM     26  O   PHE A   2      -4.150   2.830   2.380  1.00  0.76           O  
ATOM     27  CB  PHE A   2      -5.916   5.203   1.095  1.00  1.09           C  
ATOM     28  CG  PHE A   2      -6.163   5.314   2.573  1.00  1.83           C  
ATOM     29  CD1 PHE A   2      -5.127   5.625   3.440  1.00  2.03           C  
ATOM     30  CD2 PHE A   2      -7.429   5.106   3.094  1.00  2.76           C  
ATOM     31  CE1 PHE A   2      -5.352   5.728   4.800  1.00  2.97           C  
ATOM     32  CE2 PHE A   2      -7.660   5.208   4.453  1.00  3.82           C  
ATOM     33  CZ  PHE A   2      -6.619   5.520   5.307  1.00  3.88           C  
ATOM     34  H   PHE A   2      -7.092   2.983   1.784  1.00  1.36           H  
ATOM     35  HA  PHE A   2      -5.380   3.796  -0.424  1.00  0.94           H  
ATOM     36  HB2 PHE A   2      -5.134   5.900   0.836  1.00  1.47           H  
ATOM     37  HB3 PHE A   2      -6.825   5.483   0.584  1.00  1.32           H  
ATOM     38  HD1 PHE A   2      -4.135   5.789   3.045  1.00  1.74           H  
ATOM     39  HD2 PHE A   2      -8.243   4.863   2.427  1.00  2.75           H  
ATOM     40  HE1 PHE A   2      -4.536   5.973   5.465  1.00  3.12           H  
ATOM     41  HE2 PHE A   2      -8.652   5.044   4.847  1.00  4.66           H  
ATOM     42  HZ  PHE A   2      -6.797   5.599   6.370  1.00  4.73           H  
ATOM     43  N   CYS A   3      -3.077   3.751   0.628  1.00  0.57           N  
ATOM     44  CA  CYS A   3      -1.745   3.447   1.139  1.00  0.57           C  
ATOM     45  C   CYS A   3      -0.800   4.626   0.903  1.00  0.61           C  
ATOM     46  O   CYS A   3      -0.659   5.095  -0.227  1.00  0.99           O  
ATOM     47  CB  CYS A   3      -1.194   2.189   0.466  1.00  0.93           C  
ATOM     48  SG  CYS A   3      -2.372   0.802   0.412  1.00  1.70           S  
ATOM     49  H   CYS A   3      -3.165   4.211  -0.233  1.00  0.66           H  
ATOM     50  HA  CYS A   3      -1.831   3.270   2.200  1.00  0.69           H  
ATOM     51  HB2 CYS A   3      -0.916   2.425  -0.550  1.00  1.50           H  
ATOM     52  HB3 CYS A   3      -0.319   1.857   1.005  1.00  1.13           H  
ATOM     53  N   PRO A   4      -0.138   5.121   1.966  1.00  0.70           N  
ATOM     54  CA  PRO A   4       0.783   6.254   1.862  1.00  1.04           C  
ATOM     55  C   PRO A   4       2.171   5.851   1.374  1.00  1.10           C  
ATOM     56  O   PRO A   4       2.807   6.582   0.616  1.00  1.34           O  
ATOM     57  CB  PRO A   4       0.850   6.766   3.297  1.00  1.45           C  
ATOM     58  CG  PRO A   4       0.666   5.547   4.136  1.00  1.44           C  
ATOM     59  CD  PRO A   4      -0.234   4.621   3.353  1.00  0.96           C  
ATOM     60  HA  PRO A   4       0.388   7.027   1.220  1.00  1.25           H  
ATOM     61  HB2 PRO A   4       1.810   7.228   3.473  1.00  1.64           H  
ATOM     62  HB3 PRO A   4       0.060   7.483   3.465  1.00  1.78           H  
ATOM     63  HG2 PRO A   4       1.622   5.077   4.312  1.00  1.71           H  
ATOM     64  HG3 PRO A   4       0.202   5.815   5.074  1.00  1.72           H  
ATOM     65  HD2 PRO A   4       0.124   3.604   3.420  1.00  1.08           H  
ATOM     66  HD3 PRO A   4      -1.249   4.689   3.716  1.00  0.98           H  
ATOM     67  N   PHE A   5       2.641   4.686   1.813  1.00  1.14           N  
ATOM     68  CA  PHE A   5       3.960   4.203   1.417  1.00  1.43           C  
ATOM     69  C   PHE A   5       3.884   2.775   0.888  1.00  1.59           C  
ATOM     70  O   PHE A   5       4.063   2.534  -0.305  1.00  1.55           O  
ATOM     71  CB  PHE A   5       4.930   4.270   2.601  1.00  1.70           C  
ATOM     72  CG  PHE A   5       4.768   5.505   3.441  1.00  1.84           C  
ATOM     73  CD1 PHE A   5       5.319   6.711   3.041  1.00  2.16           C  
ATOM     74  CD2 PHE A   5       4.059   5.457   4.631  1.00  1.96           C  
ATOM     75  CE1 PHE A   5       5.164   7.848   3.811  1.00  2.54           C  
ATOM     76  CE2 PHE A   5       3.903   6.589   5.405  1.00  2.35           C  
ATOM     77  CZ  PHE A   5       4.456   7.787   4.996  1.00  2.60           C  
ATOM     78  H   PHE A   5       2.090   4.142   2.414  1.00  1.13           H  
ATOM     79  HA  PHE A   5       4.325   4.846   0.629  1.00  1.62           H  
ATOM     80  HB2 PHE A   5       4.771   3.414   3.238  1.00  1.98           H  
ATOM     81  HB3 PHE A   5       5.943   4.252   2.228  1.00  1.82           H  
ATOM     82  HD1 PHE A   5       5.872   6.760   2.114  1.00  2.27           H  
ATOM     83  HD2 PHE A   5       3.626   4.522   4.952  1.00  1.93           H  
ATOM     84  HE1 PHE A   5       5.598   8.783   3.488  1.00  2.90           H  
ATOM     85  HE2 PHE A   5       3.348   6.540   6.331  1.00  2.58           H  
ATOM     86  HZ  PHE A   5       4.333   8.673   5.599  1.00  2.98           H  
ATOM     87  N   GLY A   6       3.616   1.830   1.784  1.00  2.04           N  
ATOM     88  CA  GLY A   6       3.520   0.437   1.388  1.00  2.45           C  
ATOM     89  C   GLY A   6       2.205  -0.189   1.802  1.00  2.10           C  
ATOM     90  O   GLY A   6       1.179   0.488   1.858  1.00  1.85           O  
ATOM     91  H   GLY A   6       3.477   2.080   2.720  1.00  2.21           H  
ATOM     92  HA2 GLY A   6       3.616   0.371   0.314  1.00  2.77           H  
ATOM     93  HA3 GLY A   6       4.329  -0.112   1.846  1.00  2.86           H  
ATOM     94  N   CYS A   7       2.232  -1.483   2.097  1.00  2.17           N  
ATOM     95  CA  CYS A   7       1.028  -2.195   2.509  1.00  1.90           C  
ATOM     96  C   CYS A   7       0.859  -2.154   4.027  1.00  1.77           C  
ATOM     97  O   CYS A   7       0.457  -3.142   4.642  1.00  1.94           O  
ATOM     98  CB  CYS A   7       1.072  -3.645   2.021  1.00  2.12           C  
ATOM     99  SG  CYS A   7       2.344  -4.673   2.825  1.00  2.20           S  
ATOM    100  H   CYS A   7       3.079  -1.971   2.038  1.00  2.46           H  
ATOM    101  HA  CYS A   7       0.183  -1.700   2.055  1.00  1.77           H  
ATOM    102  HB2 CYS A   7       0.116  -4.108   2.205  1.00  2.76           H  
ATOM    103  HB3 CYS A   7       1.268  -3.652   0.959  1.00  2.39           H  
ATOM    104  N   ALA A   8       1.166  -1.007   4.625  1.00  2.01           N  
ATOM    105  CA  ALA A   8       1.045  -0.839   6.068  1.00  2.15           C  
ATOM    106  C   ALA A   8      -0.372  -1.147   6.536  1.00  1.86           C  
ATOM    107  O   ALA A   8      -1.304  -0.390   6.264  1.00  2.17           O  
ATOM    108  CB  ALA A   8       1.439   0.575   6.470  1.00  2.55           C  
ATOM    109  H   ALA A   8       1.482  -0.255   4.083  1.00  2.39           H  
ATOM    110  HA  ALA A   8       1.729  -1.527   6.544  1.00  2.36           H  
ATOM    111  HB1 ALA A   8       0.758   1.281   6.018  1.00  2.82           H  
ATOM    112  HB2 ALA A   8       1.394   0.669   7.545  1.00  2.75           H  
ATOM    113  HB3 ALA A   8       2.445   0.778   6.132  1.00  2.93           H  
ATOM    114  N   LEU A   9      -0.527  -2.260   7.243  1.00  1.84           N  
ATOM    115  CA  LEU A   9      -1.833  -2.671   7.742  1.00  1.78           C  
ATOM    116  C   LEU A   9      -2.798  -2.900   6.583  1.00  1.36           C  
ATOM    117  O   LEU A   9      -4.007  -2.718   6.719  1.00  1.51           O  
ATOM    118  CB  LEU A   9      -2.394  -1.610   8.694  1.00  2.26           C  
ATOM    119  CG  LEU A   9      -3.635  -2.033   9.484  1.00  2.99           C  
ATOM    120  CD1 LEU A   9      -3.346  -3.279  10.307  1.00  3.77           C  
ATOM    121  CD2 LEU A   9      -4.105  -0.898  10.382  1.00  3.11           C  
ATOM    122  H   LEU A   9       0.255  -2.819   7.432  1.00  2.26           H  
ATOM    123  HA  LEU A   9      -1.707  -3.598   8.281  1.00  1.88           H  
ATOM    124  HB2 LEU A   9      -1.619  -1.344   9.398  1.00  2.53           H  
ATOM    125  HB3 LEU A   9      -2.646  -0.735   8.115  1.00  2.17           H  
ATOM    126  HG  LEU A   9      -4.433  -2.267   8.795  1.00  3.48           H  
ATOM    127 HD11 LEU A   9      -2.536  -3.077  10.993  1.00  4.11           H  
ATOM    128 HD12 LEU A   9      -4.228  -3.557  10.863  1.00  4.15           H  
ATOM    129 HD13 LEU A   9      -3.066  -4.088   9.648  1.00  4.14           H  
ATOM    130 HD21 LEU A   9      -3.318  -0.638  11.075  1.00  3.35           H  
ATOM    131 HD22 LEU A   9      -4.350  -0.037   9.777  1.00  3.46           H  
ATOM    132 HD23 LEU A   9      -4.979  -1.212  10.932  1.00  3.30           H  
ATOM    133  N   VAL A  10      -2.252  -3.301   5.438  1.00  1.09           N  
ATOM    134  CA  VAL A  10      -3.062  -3.554   4.254  1.00  0.95           C  
ATOM    135  C   VAL A  10      -3.109  -5.046   3.930  1.00  0.86           C  
ATOM    136  O   VAL A  10      -4.149  -5.687   4.081  1.00  1.06           O  
ATOM    137  CB  VAL A  10      -2.529  -2.783   3.032  1.00  1.26           C  
ATOM    138  CG1 VAL A  10      -3.457  -2.959   1.840  1.00  1.65           C  
ATOM    139  CG2 VAL A  10      -2.352  -1.308   3.367  1.00  1.63           C  
ATOM    140  H   VAL A  10      -1.282  -3.430   5.391  1.00  1.21           H  
ATOM    141  HA  VAL A  10      -4.066  -3.211   4.459  1.00  1.05           H  
ATOM    142  HB  VAL A  10      -1.563  -3.187   2.770  1.00  1.38           H  
ATOM    143 HG11 VAL A  10      -3.067  -2.411   0.996  1.00  2.19           H  
ATOM    144 HG12 VAL A  10      -3.524  -4.008   1.588  1.00  2.07           H  
ATOM    145 HG13 VAL A  10      -4.439  -2.586   2.090  1.00  1.86           H  
ATOM    146 HG21 VAL A  10      -3.312  -0.877   3.610  1.00  2.10           H  
ATOM    147 HG22 VAL A  10      -1.688  -1.209   4.212  1.00  1.94           H  
ATOM    148 HG23 VAL A  10      -1.931  -0.792   2.516  1.00  1.99           H  
ATOM    149  N   ASP A  11      -1.981  -5.596   3.487  1.00  0.96           N  
ATOM    150  CA  ASP A  11      -1.913  -7.015   3.150  1.00  1.15           C  
ATOM    151  C   ASP A  11      -0.519  -7.576   3.377  1.00  1.38           C  
ATOM    152  O   ASP A  11      -0.115  -8.540   2.727  1.00  1.99           O  
ATOM    153  CB  ASP A  11      -2.319  -7.243   1.696  1.00  1.49           C  
ATOM    154  CG  ASP A  11      -2.695  -8.686   1.420  1.00  2.11           C  
ATOM    155  OD1 ASP A  11      -3.886  -9.028   1.569  1.00  2.90           O  
ATOM    156  OD2 ASP A  11      -1.797  -9.473   1.055  1.00  2.07           O  
ATOM    157  H   ASP A  11      -1.180  -5.039   3.385  1.00  1.15           H  
ATOM    158  HA  ASP A  11      -2.596  -7.535   3.796  1.00  1.10           H  
ATOM    159  HB2 ASP A  11      -3.165  -6.616   1.460  1.00  1.28           H  
ATOM    160  HB3 ASP A  11      -1.487  -6.979   1.057  1.00  1.81           H  
ATOM    161  N   CYS A  12       0.206  -6.973   4.303  1.00  1.17           N  
ATOM    162  CA  CYS A  12       1.565  -7.412   4.620  1.00  1.51           C  
ATOM    163  C   CYS A  12       2.297  -6.399   5.501  1.00  1.88           C  
ATOM    164  O   CYS A  12       3.494  -6.168   5.333  1.00  2.20           O  
ATOM    165  CB  CYS A  12       2.368  -7.679   3.338  1.00  1.32           C  
ATOM    166  SG  CYS A  12       2.074  -6.495   1.981  1.00  1.76           S  
ATOM    167  H   CYS A  12      -0.187  -6.226   4.795  1.00  1.12           H  
ATOM    168  HA  CYS A  12       1.483  -8.338   5.170  1.00  1.95           H  
ATOM    169  HB2 CYS A  12       3.420  -7.651   3.571  1.00  1.25           H  
ATOM    170  HB3 CYS A  12       2.114  -8.663   2.970  1.00  1.78           H  
ATOM    171  N   GLY A  13       1.570  -5.806   6.446  1.00  2.07           N  
ATOM    172  CA  GLY A  13       2.161  -4.834   7.354  1.00  2.67           C  
ATOM    173  C   GLY A  13       2.976  -3.766   6.645  1.00  2.12           C  
ATOM    174  O   GLY A  13       3.084  -3.773   5.421  1.00  1.94           O  
ATOM    175  H   GLY A  13       0.620  -6.032   6.532  1.00  1.90           H  
ATOM    176  HA2 GLY A  13       1.372  -4.353   7.910  1.00  3.28           H  
ATOM    177  HA3 GLY A  13       2.804  -5.356   8.047  1.00  3.29           H  
ATOM    178  N   PRO A  14       3.561  -2.820   7.399  1.00  2.13           N  
ATOM    179  CA  PRO A  14       4.374  -1.746   6.830  1.00  2.09           C  
ATOM    180  C   PRO A  14       5.813  -2.184   6.572  1.00  2.16           C  
ATOM    181  O   PRO A  14       6.757  -1.593   7.097  1.00  2.62           O  
ATOM    182  CB  PRO A  14       4.326  -0.679   7.920  1.00  2.47           C  
ATOM    183  CG  PRO A  14       4.224  -1.451   9.193  1.00  2.68           C  
ATOM    184  CD  PRO A  14       3.467  -2.716   8.869  1.00  2.57           C  
ATOM    185  HA  PRO A  14       3.944  -1.357   5.919  1.00  2.08           H  
ATOM    186  HB2 PRO A  14       5.228  -0.085   7.887  1.00  2.79           H  
ATOM    187  HB3 PRO A  14       3.464  -0.046   7.773  1.00  2.50           H  
ATOM    188  HG2 PRO A  14       5.213  -1.690   9.555  1.00  3.01           H  
ATOM    189  HG3 PRO A  14       3.686  -0.872   9.929  1.00  2.84           H  
ATOM    190  HD2 PRO A  14       3.934  -3.565   9.343  1.00  2.92           H  
ATOM    191  HD3 PRO A  14       2.437  -2.629   9.182  1.00  2.72           H  
ATOM    192  N   ASN A  15       5.974  -3.226   5.761  1.00  1.89           N  
ATOM    193  CA  ASN A  15       7.300  -3.744   5.440  1.00  2.09           C  
ATOM    194  C   ASN A  15       7.466  -3.944   3.936  1.00  1.59           C  
ATOM    195  O   ASN A  15       8.420  -3.449   3.338  1.00  1.59           O  
ATOM    196  CB  ASN A  15       7.542  -5.065   6.171  1.00  2.59           C  
ATOM    197  CG  ASN A  15       7.458  -4.917   7.677  1.00  2.94           C  
ATOM    198  OD1 ASN A  15       6.387  -5.059   8.269  1.00  3.03           O  
ATOM    199  ND2 ASN A  15       8.591  -4.629   8.308  1.00  3.74           N  
ATOM    200  H   ASN A  15       5.185  -3.656   5.370  1.00  1.72           H  
ATOM    201  HA  ASN A  15       8.028  -3.021   5.776  1.00  2.47           H  
ATOM    202  HB2 ASN A  15       6.800  -5.785   5.858  1.00  2.90           H  
ATOM    203  HB3 ASN A  15       8.525  -5.435   5.918  1.00  2.98           H  
ATOM    204 HD21 ASN A  15       9.407  -4.529   7.773  1.00  4.04           H  
ATOM    205 HD22 ASN A  15       8.566  -4.527   9.282  1.00  4.24           H  
ATOM    206  N   ARG A  16       6.534  -4.675   3.332  1.00  1.32           N  
ATOM    207  CA  ARG A  16       6.580  -4.942   1.898  1.00  0.97           C  
ATOM    208  C   ARG A  16       5.830  -3.864   1.114  1.00  1.13           C  
ATOM    209  O   ARG A  16       4.602  -3.804   1.151  1.00  1.54           O  
ATOM    210  CB  ARG A  16       5.984  -6.320   1.599  1.00  0.97           C  
ATOM    211  CG  ARG A  16       6.911  -7.469   1.958  1.00  1.66           C  
ATOM    212  CD  ARG A  16       6.226  -8.816   1.790  1.00  1.96           C  
ATOM    213  NE  ARG A  16       5.248  -9.067   2.846  1.00  2.70           N  
ATOM    214  CZ  ARG A  16       4.413 -10.105   2.851  1.00  3.42           C  
ATOM    215  NH1 ARG A  16       4.426 -10.982   1.855  1.00  3.70           N  
ATOM    216  NH2 ARG A  16       3.561 -10.266   3.855  1.00  4.27           N  
ATOM    217  H   ARG A  16       5.797  -5.044   3.863  1.00  1.50           H  
ATOM    218  HA  ARG A  16       7.615  -4.938   1.597  1.00  1.00           H  
ATOM    219  HB2 ARG A  16       5.067  -6.434   2.161  1.00  1.59           H  
ATOM    220  HB3 ARG A  16       5.760  -6.382   0.544  1.00  1.18           H  
ATOM    221  HG2 ARG A  16       7.776  -7.436   1.312  1.00  2.17           H  
ATOM    222  HG3 ARG A  16       7.223  -7.359   2.986  1.00  2.39           H  
ATOM    223  HD2 ARG A  16       5.723  -8.835   0.835  1.00  1.97           H  
ATOM    224  HD3 ARG A  16       6.976  -9.593   1.816  1.00  2.50           H  
ATOM    225  HE  ARG A  16       5.214  -8.433   3.592  1.00  3.01           H  
ATOM    226 HH11 ARG A  16       5.065 -10.866   1.095  1.00  3.50           H  
ATOM    227 HH12 ARG A  16       3.798 -11.759   1.864  1.00  4.40           H  
ATOM    228 HH21 ARG A  16       3.545  -9.609   4.608  1.00  4.53           H  
ATOM    229 HH22 ARG A  16       2.935 -11.045   3.858  1.00  4.84           H  
ATOM    230  N   PRO A  17       6.564  -2.996   0.389  1.00  1.34           N  
ATOM    231  CA  PRO A  17       5.961  -1.919  -0.401  1.00  1.75           C  
ATOM    232  C   PRO A  17       5.377  -2.419  -1.718  1.00  1.40           C  
ATOM    233  O   PRO A  17       5.809  -3.439  -2.254  1.00  1.74           O  
ATOM    234  CB  PRO A  17       7.139  -0.983  -0.659  1.00  2.56           C  
ATOM    235  CG  PRO A  17       8.326  -1.881  -0.691  1.00  2.62           C  
ATOM    236  CD  PRO A  17       8.038  -2.991   0.286  1.00  1.72           C  
ATOM    237  HA  PRO A  17       5.197  -1.397   0.157  1.00  2.13           H  
ATOM    238  HB2 PRO A  17       6.999  -0.476  -1.604  1.00  2.76           H  
ATOM    239  HB3 PRO A  17       7.212  -0.261   0.139  1.00  3.11           H  
ATOM    240  HG2 PRO A  17       8.457  -2.282  -1.686  1.00  3.06           H  
ATOM    241  HG3 PRO A  17       9.207  -1.335  -0.387  1.00  3.09           H  
ATOM    242  HD2 PRO A  17       8.399  -3.935  -0.099  1.00  1.78           H  
ATOM    243  HD3 PRO A  17       8.490  -2.777   1.242  1.00  1.78           H  
ATOM    244  N   CYS A  18       4.396  -1.687  -2.238  1.00  1.44           N  
ATOM    245  CA  CYS A  18       3.747  -2.049  -3.493  1.00  1.36           C  
ATOM    246  C   CYS A  18       3.875  -0.925  -4.516  1.00  1.33           C  
ATOM    247  O   CYS A  18       4.381   0.153  -4.210  1.00  2.27           O  
ATOM    248  CB  CYS A  18       2.269  -2.363  -3.255  1.00  2.19           C  
ATOM    249  SG  CYS A  18       1.973  -3.755  -2.116  1.00  2.85           S  
ATOM    250  H   CYS A  18       4.099  -0.882  -1.763  1.00  1.94           H  
ATOM    251  HA  CYS A  18       4.236  -2.930  -3.881  1.00  1.45           H  
ATOM    252  HB2 CYS A  18       1.788  -1.492  -2.839  1.00  2.48           H  
ATOM    253  HB3 CYS A  18       1.806  -2.606  -4.199  1.00  2.80           H  
ATOM    254  N   ARG A  19       3.409  -1.190  -5.732  1.00  0.99           N  
ATOM    255  CA  ARG A  19       3.464  -0.203  -6.805  1.00  1.62           C  
ATOM    256  C   ARG A  19       2.189   0.634  -6.837  1.00  1.24           C  
ATOM    257  O   ARG A  19       1.083   0.095  -6.879  1.00  1.80           O  
ATOM    258  CB  ARG A  19       3.665  -0.896  -8.154  1.00  2.73           C  
ATOM    259  CG  ARG A  19       4.962  -1.684  -8.247  1.00  3.50           C  
ATOM    260  CD  ARG A  19       6.174  -0.783  -8.072  1.00  4.02           C  
ATOM    261  NE  ARG A  19       7.428  -1.528  -8.162  1.00  4.81           N  
ATOM    262  CZ  ARG A  19       8.628  -0.955  -8.219  1.00  5.57           C  
ATOM    263  NH1 ARG A  19       8.742   0.367  -8.197  1.00  5.63           N  
ATOM    264  NH2 ARG A  19       9.718  -1.707  -8.299  1.00  6.47           N  
ATOM    265  H   ARG A  19       3.018  -2.070  -5.911  1.00  1.12           H  
ATOM    266  HA  ARG A  19       4.304   0.447  -6.615  1.00  2.08           H  
ATOM    267  HB2 ARG A  19       2.844  -1.576  -8.322  1.00  3.01           H  
ATOM    268  HB3 ARG A  19       3.667  -0.148  -8.933  1.00  3.22           H  
ATOM    269  HG2 ARG A  19       4.971  -2.437  -7.474  1.00  3.89           H  
ATOM    270  HG3 ARG A  19       5.014  -2.158  -9.216  1.00  3.75           H  
ATOM    271  HD2 ARG A  19       6.160  -0.027  -8.842  1.00  4.05           H  
ATOM    272  HD3 ARG A  19       6.116  -0.310  -7.102  1.00  4.22           H  
ATOM    273  HE  ARG A  19       7.373  -2.506  -8.181  1.00  4.96           H  
ATOM    274 HH11 ARG A  19       7.924   0.939  -8.137  1.00  5.12           H  
ATOM    275 HH12 ARG A  19       9.646   0.790  -8.240  1.00  6.31           H  
ATOM    276 HH21 ARG A  19       9.638  -2.704  -8.316  1.00  6.59           H  
ATOM    277 HH22 ARG A  19      10.620  -1.277  -8.342  1.00  7.12           H  
ATOM    278  N   ASP A  20       2.351   1.952  -6.820  1.00  0.93           N  
ATOM    279  CA  ASP A  20       1.212   2.863  -6.845  1.00  1.08           C  
ATOM    280  C   ASP A  20       0.827   3.214  -8.278  1.00  0.84           C  
ATOM    281  O   ASP A  20       1.680   3.580  -9.088  1.00  1.04           O  
ATOM    282  CB  ASP A  20       1.532   4.137  -6.062  1.00  2.00           C  
ATOM    283  CG  ASP A  20       1.852   3.856  -4.607  1.00  2.82           C  
ATOM    284  OD1 ASP A  20       0.913   3.855  -3.783  1.00  3.46           O  
ATOM    285  OD2 ASP A  20       3.041   3.637  -4.291  1.00  3.19           O  
ATOM    286  H   ASP A  20       3.259   2.323  -6.789  1.00  1.32           H  
ATOM    287  HA  ASP A  20       0.379   2.362  -6.375  1.00  1.52           H  
ATOM    288  HB2 ASP A  20       2.387   4.622  -6.511  1.00  2.42           H  
ATOM    289  HB3 ASP A  20       0.683   4.802  -6.104  1.00  2.31           H  
ATOM    290  N   THR A  21      -0.461   3.102  -8.584  1.00  0.99           N  
ATOM    291  CA  THR A  21      -0.959   3.408  -9.919  1.00  1.20           C  
ATOM    292  C   THR A  21      -1.828   4.663  -9.913  1.00  1.03           C  
ATOM    293  O   THR A  21      -1.926   5.364 -10.920  1.00  1.48           O  
ATOM    294  CB  THR A  21      -1.776   2.233 -10.495  1.00  1.78           C  
ATOM    295  OG1 THR A  21      -0.997   1.032 -10.461  1.00  2.48           O  
ATOM    296  CG2 THR A  21      -2.206   2.520 -11.926  1.00  2.19           C  
ATOM    297  H   THR A  21      -1.093   2.807  -7.895  1.00  1.26           H  
ATOM    298  HA  THR A  21      -0.107   3.575 -10.562  1.00  1.44           H  
ATOM    299  HB  THR A  21      -2.660   2.098  -9.889  1.00  2.12           H  
ATOM    300  HG1 THR A  21      -1.498   0.313 -10.852  1.00  2.81           H  
ATOM    301 HG21 THR A  21      -2.767   1.680 -12.309  1.00  2.44           H  
ATOM    302 HG22 THR A  21      -1.332   2.677 -12.540  1.00  2.73           H  
ATOM    303 HG23 THR A  21      -2.824   3.406 -11.947  1.00  2.54           H  
ATOM    304  N   GLY A  22      -2.457   4.940  -8.775  1.00  0.81           N  
ATOM    305  CA  GLY A  22      -3.310   6.111  -8.668  1.00  0.92           C  
ATOM    306  C   GLY A  22      -3.055   6.902  -7.400  1.00  0.88           C  
ATOM    307  O   GLY A  22      -1.910   7.063  -6.979  1.00  1.14           O  
ATOM    308  H   GLY A  22      -2.341   4.348  -8.003  1.00  0.98           H  
ATOM    309  HA2 GLY A  22      -3.132   6.751  -9.520  1.00  1.18           H  
ATOM    310  HA3 GLY A  22      -4.341   5.793  -8.680  1.00  1.09           H  
ATOM    311  N   PHE A  23      -4.127   7.397  -6.791  1.00  1.07           N  
ATOM    312  CA  PHE A  23      -4.016   8.180  -5.558  1.00  1.36           C  
ATOM    313  C   PHE A  23      -4.088   7.276  -4.332  1.00  1.25           C  
ATOM    314  O   PHE A  23      -5.172   6.879  -3.903  1.00  1.95           O  
ATOM    315  CB  PHE A  23      -5.123   9.237  -5.496  1.00  1.93           C  
ATOM    316  CG  PHE A  23      -6.378   8.799  -6.183  1.00  2.13           C  
ATOM    317  CD1 PHE A  23      -7.315   8.027  -5.519  1.00  2.69           C  
ATOM    318  CD2 PHE A  23      -6.602   9.130  -7.509  1.00  2.21           C  
ATOM    319  CE1 PHE A  23      -8.456   7.598  -6.164  1.00  3.30           C  
ATOM    320  CE2 PHE A  23      -7.736   8.700  -8.160  1.00  2.67           C  
ATOM    321  CZ  PHE A  23      -8.664   7.933  -7.486  1.00  3.20           C  
ATOM    322  H   PHE A  23      -5.020   7.229  -7.176  1.00  1.27           H  
ATOM    323  HA  PHE A  23      -3.056   8.676  -5.568  1.00  1.48           H  
ATOM    324  HB2 PHE A  23      -5.360   9.444  -4.464  1.00  2.30           H  
ATOM    325  HB3 PHE A  23      -4.777  10.143  -5.973  1.00  2.20           H  
ATOM    326  HD1 PHE A  23      -7.150   7.766  -4.484  1.00  2.84           H  
ATOM    327  HD2 PHE A  23      -5.875   9.733  -8.034  1.00  2.22           H  
ATOM    328  HE1 PHE A  23      -9.183   6.999  -5.637  1.00  3.95           H  
ATOM    329  HE2 PHE A  23      -7.901   8.964  -9.194  1.00  2.82           H  
ATOM    330  HZ  PHE A  23      -9.545   7.591  -7.995  1.00  3.74           H  
HETATM  331  N   SME A  24      -2.926   6.957  -3.771  1.00  0.96           N  
HETATM  332  CA  SME A  24      -2.856   6.099  -2.594  1.00  1.11           C  
HETATM  333  CB  SME A  24      -3.610   6.737  -1.425  1.00  1.40           C  
HETATM  334  CG  SME A  24      -3.186   8.168  -1.136  1.00  2.37           C  
HETATM  335  S   SME A  24      -3.950   8.834   0.357  1.00  2.88           S  
HETATM  336  OE  SME A  24      -3.598  10.204   0.515  1.00  3.85           O  
HETATM  337  CE  SME A  24      -3.277   7.808   1.656  1.00  3.50           C  
HETATM  338  C   SME A  24      -3.428   4.717  -2.895  1.00  0.98           C  
HETATM  339  O   SME A  24      -4.579   4.424  -2.568  1.00  1.11           O  
HETATM  340  H   SME A  24      -2.096   7.305  -4.159  1.00  1.29           H  
HETATM  341  HA  SME A  24      -1.816   5.993  -2.323  1.00  1.31           H  
HETATM  342  HB2 SME A  24      -4.667   6.736  -1.650  1.00  1.50           H  
HETATM  343  HB3 SME A  24      -3.440   6.148  -0.536  1.00  1.57           H  
HETATM  344  HG2 SME A  24      -2.113   8.194  -1.017  1.00  2.76           H  
HETATM  345  HG3 SME A  24      -3.467   8.787  -1.975  1.00  2.90           H  
HETATM  346  HE1 SME A  24      -3.479   6.771   1.438  1.00  3.97           H  
HETATM  347  HE2 SME A  24      -3.737   8.075   2.597  1.00  3.65           H  
HETATM  348  HE3 SME A  24      -2.211   7.963   1.721  1.00  3.86           H  
ATOM    349  N   SER A  25      -2.616   3.872  -3.521  1.00  0.83           N  
ATOM    350  CA  SER A  25      -3.033   2.521  -3.873  1.00  0.83           C  
ATOM    351  C   SER A  25      -1.834   1.582  -3.875  1.00  0.74           C  
ATOM    352  O   SER A  25      -0.991   1.640  -4.769  1.00  1.06           O  
ATOM    353  CB  SER A  25      -3.709   2.513  -5.246  1.00  0.96           C  
ATOM    354  OG  SER A  25      -2.828   2.982  -6.252  1.00  1.72           O  
ATOM    355  H   SER A  25      -1.706   4.160  -3.745  1.00  0.81           H  
ATOM    356  HA  SER A  25      -3.740   2.186  -3.129  1.00  0.92           H  
ATOM    357  HB2 SER A  25      -4.009   1.504  -5.491  1.00  1.32           H  
ATOM    358  HB3 SER A  25      -4.580   3.152  -5.220  1.00  1.22           H  
ATOM    359  HG  SER A  25      -2.600   3.898  -6.076  1.00  2.23           H  
ATOM    360  N   CYS A  26      -1.764   0.719  -2.871  1.00  0.57           N  
ATOM    361  CA  CYS A  26      -0.657  -0.223  -2.757  1.00  0.56           C  
ATOM    362  C   CYS A  26      -1.099  -1.636  -3.131  1.00  0.52           C  
ATOM    363  O   CYS A  26      -1.837  -2.287  -2.395  1.00  0.76           O  
ATOM    364  CB  CYS A  26      -0.084  -0.194  -1.336  1.00  0.82           C  
ATOM    365  SG  CYS A  26      -1.217  -0.806  -0.045  1.00  1.98           S  
ATOM    366  H   CYS A  26      -2.472   0.709  -2.197  1.00  0.69           H  
ATOM    367  HA  CYS A  26       0.111   0.091  -3.447  1.00  0.64           H  
ATOM    368  HB2 CYS A  26       0.805  -0.805  -1.303  1.00  1.18           H  
ATOM    369  HB3 CYS A  26       0.178   0.825  -1.088  1.00  1.12           H  
ATOM    370  N   ASP A  27      -0.642  -2.099  -4.290  1.00  0.57           N  
ATOM    371  CA  ASP A  27      -0.986  -3.433  -4.769  1.00  0.82           C  
ATOM    372  C   ASP A  27       0.259  -4.188  -5.223  1.00  1.04           C  
ATOM    373  O   ASP A  27       0.832  -3.887  -6.270  1.00  1.17           O  
ATOM    374  CB  ASP A  27      -1.990  -3.340  -5.919  1.00  1.01           C  
ATOM    375  CG  ASP A  27      -2.428  -4.703  -6.418  1.00  1.35           C  
ATOM    376  OD1 ASP A  27      -3.424  -5.237  -5.887  1.00  2.01           O  
ATOM    377  OD2 ASP A  27      -1.775  -5.236  -7.340  1.00  1.82           O  
ATOM    378  H   ASP A  27      -0.060  -1.528  -4.836  1.00  0.64           H  
ATOM    379  HA  ASP A  27      -1.440  -3.972  -3.950  1.00  0.94           H  
ATOM    380  HB2 ASP A  27      -2.864  -2.803  -5.583  1.00  1.42           H  
ATOM    381  HB3 ASP A  27      -1.538  -2.804  -6.741  1.00  1.21           H  
ATOM    382  N   CYS A  28       0.673  -5.170  -4.428  1.00  1.41           N  
ATOM    383  CA  CYS A  28       1.852  -5.968  -4.748  1.00  1.76           C  
ATOM    384  C   CYS A  28       1.472  -7.186  -5.583  1.00  2.29           C  
ATOM    385  O   CYS A  28       1.470  -7.073  -6.827  1.00  2.84           O  
ATOM    386  CB  CYS A  28       2.558  -6.416  -3.466  1.00  2.09           C  
ATOM    387  SG  CYS A  28       3.433  -5.084  -2.583  1.00  2.38           S  
ATOM    388  OXT CYS A  28       1.181  -8.245  -4.987  1.00  2.62           O  
ATOM    389  H   CYS A  28       0.175  -5.362  -3.607  1.00  1.59           H  
ATOM    390  HA  CYS A  28       2.525  -5.349  -5.321  1.00  1.64           H  
ATOM    391  HB2 CYS A  28       1.827  -6.831  -2.789  1.00  2.72           H  
ATOM    392  HB3 CYS A  28       3.282  -7.178  -3.715  1.00  2.23           H  
TER     393      CYS A  28                                                      
ENDMDL                                                                          
MODEL       22                                                                  
ATOM      1  N   PHE A   1      -9.190   0.663  -0.872  1.00  1.91           N  
ATOM      2  CA  PHE A   1      -8.375   0.962   0.334  1.00  1.58           C  
ATOM      3  C   PHE A   1      -7.235   1.917  -0.002  1.00  1.22           C  
ATOM      4  O   PHE A   1      -6.603   1.803  -1.053  1.00  1.22           O  
ATOM      5  CB  PHE A   1      -7.813  -0.334   0.925  1.00  1.51           C  
ATOM      6  CG  PHE A   1      -7.009  -1.144  -0.052  1.00  1.21           C  
ATOM      7  CD1 PHE A   1      -5.753  -0.719  -0.454  1.00  0.98           C  
ATOM      8  CD2 PHE A   1      -7.507  -2.330  -0.564  1.00  1.63           C  
ATOM      9  CE1 PHE A   1      -5.009  -1.462  -1.349  1.00  1.21           C  
ATOM     10  CE2 PHE A   1      -6.768  -3.077  -1.462  1.00  1.89           C  
ATOM     11  CZ  PHE A   1      -5.517  -2.644  -1.855  1.00  1.67           C  
ATOM     12  H1  PHE A   1      -9.962   0.008  -0.629  1.00  2.27           H  
ATOM     13  H2  PHE A   1      -8.597   0.223  -1.605  1.00  2.25           H  
ATOM     14  H3  PHE A   1      -9.600   1.539  -1.252  1.00  2.11           H  
ATOM     15  HA  PHE A   1      -9.015   1.433   1.065  1.00  1.84           H  
ATOM     16  HB2 PHE A   1      -7.175  -0.092   1.760  1.00  1.58           H  
ATOM     17  HB3 PHE A   1      -8.633  -0.947   1.270  1.00  1.97           H  
ATOM     18  HD1 PHE A   1      -5.356   0.204  -0.059  1.00  1.08           H  
ATOM     19  HD2 PHE A   1      -8.485  -2.671  -0.258  1.00  1.99           H  
ATOM     20  HE1 PHE A   1      -4.031  -1.119  -1.656  1.00  1.35           H  
ATOM     21  HE2 PHE A   1      -7.168  -4.001  -1.855  1.00  2.41           H  
ATOM     22  HZ  PHE A   1      -4.937  -3.225  -2.556  1.00  2.08           H  
ATOM     23  N   PHE A   2      -6.978   2.862   0.897  1.00  1.12           N  
ATOM     24  CA  PHE A   2      -5.915   3.842   0.698  1.00  0.89           C  
ATOM     25  C   PHE A   2      -4.595   3.341   1.276  1.00  0.68           C  
ATOM     26  O   PHE A   2      -4.571   2.691   2.321  1.00  0.76           O  
ATOM     27  CB  PHE A   2      -6.297   5.173   1.348  1.00  1.09           C  
ATOM     28  CG  PHE A   2      -7.604   5.729   0.855  1.00  1.83           C  
ATOM     29  CD1 PHE A   2      -8.806   5.210   1.309  1.00  2.03           C  
ATOM     30  CD2 PHE A   2      -7.629   6.767  -0.062  1.00  2.76           C  
ATOM     31  CE1 PHE A   2     -10.010   5.719   0.859  1.00  2.97           C  
ATOM     32  CE2 PHE A   2      -8.829   7.279  -0.516  1.00  3.82           C  
ATOM     33  CZ  PHE A   2     -10.021   6.754  -0.056  1.00  3.88           C  
ATOM     34  H   PHE A   2      -7.517   2.902   1.714  1.00  1.36           H  
ATOM     35  HA  PHE A   2      -5.796   3.991  -0.365  1.00  0.94           H  
ATOM     36  HB2 PHE A   2      -6.378   5.034   2.415  1.00  1.47           H  
ATOM     37  HB3 PHE A   2      -5.526   5.901   1.141  1.00  1.32           H  
ATOM     38  HD1 PHE A   2      -8.798   4.401   2.024  1.00  1.74           H  
ATOM     39  HD2 PHE A   2      -6.698   7.177  -0.422  1.00  2.75           H  
ATOM     40  HE1 PHE A   2     -10.940   5.306   1.220  1.00  3.12           H  
ATOM     41  HE2 PHE A   2      -8.836   8.089  -1.230  1.00  4.66           H  
ATOM     42  HZ  PHE A   2     -10.960   7.153  -0.409  1.00  4.73           H  
ATOM     43  N   CYS A   3      -3.499   3.650   0.590  1.00  0.57           N  
ATOM     44  CA  CYS A   3      -2.173   3.234   1.037  1.00  0.57           C  
ATOM     45  C   CYS A   3      -1.200   4.413   1.014  1.00  0.61           C  
ATOM     46  O   CYS A   3      -0.855   4.916  -0.056  1.00  0.99           O  
ATOM     47  CB  CYS A   3      -1.649   2.102   0.154  1.00  0.93           C  
ATOM     48  SG  CYS A   3      -2.744   0.647   0.094  1.00  1.70           S  
ATOM     49  H   CYS A   3      -3.583   4.168  -0.237  1.00  0.66           H  
ATOM     50  HA  CYS A   3      -2.265   2.875   2.049  1.00  0.69           H  
ATOM     51  HB2 CYS A   3      -1.533   2.468  -0.856  1.00  1.50           H  
ATOM     52  HB3 CYS A   3      -0.690   1.779   0.527  1.00  1.13           H  
ATOM     53  N   PRO A   4      -0.741   4.870   2.194  1.00  0.70           N  
ATOM     54  CA  PRO A   4       0.184   5.995   2.299  1.00  1.04           C  
ATOM     55  C   PRO A   4       1.647   5.577   2.192  1.00  1.10           C  
ATOM     56  O   PRO A   4       2.501   6.379   1.812  1.00  1.34           O  
ATOM     57  CB  PRO A   4      -0.116   6.534   3.693  1.00  1.45           C  
ATOM     58  CG  PRO A   4      -0.494   5.329   4.491  1.00  1.44           C  
ATOM     59  CD  PRO A   4      -1.090   4.331   3.525  1.00  0.96           C  
ATOM     60  HA  PRO A   4      -0.031   6.755   1.563  1.00  1.25           H  
ATOM     61  HB2 PRO A   4       0.765   7.014   4.094  1.00  1.64           H  
ATOM     62  HB3 PRO A   4      -0.928   7.243   3.642  1.00  1.78           H  
ATOM     63  HG2 PRO A   4       0.383   4.913   4.961  1.00  1.71           H  
ATOM     64  HG3 PRO A   4      -1.223   5.604   5.240  1.00  1.72           H  
ATOM     65  HD2 PRO A   4      -0.647   3.356   3.672  1.00  1.08           H  
ATOM     66  HD3 PRO A   4      -2.161   4.280   3.650  1.00  0.98           H  
ATOM     67  N   PHE A   5       1.936   4.323   2.526  1.00  1.14           N  
ATOM     68  CA  PHE A   5       3.305   3.820   2.469  1.00  1.43           C  
ATOM     69  C   PHE A   5       3.361   2.437   1.828  1.00  1.59           C  
ATOM     70  O   PHE A   5       4.239   1.633   2.140  1.00  1.55           O  
ATOM     71  CB  PHE A   5       3.907   3.767   3.874  1.00  1.70           C  
ATOM     72  CG  PHE A   5       3.666   5.014   4.676  1.00  1.84           C  
ATOM     73  CD1 PHE A   5       4.367   6.177   4.400  1.00  1.96           C  
ATOM     74  CD2 PHE A   5       2.736   5.022   5.703  1.00  2.16           C  
ATOM     75  CE1 PHE A   5       4.144   7.326   5.135  1.00  2.35           C  
ATOM     76  CE2 PHE A   5       2.508   6.169   6.440  1.00  2.54           C  
ATOM     77  CZ  PHE A   5       3.213   7.322   6.156  1.00  2.60           C  
ATOM     78  H   PHE A   5       1.216   3.725   2.816  1.00  1.13           H  
ATOM     79  HA  PHE A   5       3.884   4.505   1.867  1.00  1.62           H  
ATOM     80  HB2 PHE A   5       3.475   2.938   4.412  1.00  1.98           H  
ATOM     81  HB3 PHE A   5       4.975   3.621   3.796  1.00  1.82           H  
ATOM     82  HD1 PHE A   5       5.094   6.181   3.602  1.00  1.93           H  
ATOM     83  HD2 PHE A   5       2.185   4.121   5.927  1.00  2.27           H  
ATOM     84  HE1 PHE A   5       4.696   8.227   4.911  1.00  2.58           H  
ATOM     85  HE2 PHE A   5       1.780   6.163   7.237  1.00  2.90           H  
ATOM     86  HZ  PHE A   5       3.036   8.218   6.730  1.00  2.98           H  
ATOM     87  N   GLY A   6       2.418   2.164   0.931  1.00  2.04           N  
ATOM     88  CA  GLY A   6       2.386   0.877   0.259  1.00  2.45           C  
ATOM     89  C   GLY A   6       1.586  -0.161   1.020  1.00  2.10           C  
ATOM     90  O   GLY A   6       0.399   0.028   1.282  1.00  1.85           O  
ATOM     91  H   GLY A   6       1.739   2.840   0.725  1.00  2.21           H  
ATOM     92  HA2 GLY A   6       1.948   1.007  -0.719  1.00  2.77           H  
ATOM     93  HA3 GLY A   6       3.399   0.521   0.143  1.00  2.86           H  
ATOM     94  N   CYS A   7       2.241  -1.258   1.387  1.00  2.17           N  
ATOM     95  CA  CYS A   7       1.584  -2.340   2.115  1.00  1.90           C  
ATOM     96  C   CYS A   7       1.606  -2.088   3.624  1.00  1.77           C  
ATOM     97  O   CYS A   7       1.732  -3.022   4.416  1.00  1.94           O  
ATOM     98  CB  CYS A   7       2.267  -3.674   1.792  1.00  2.12           C  
ATOM     99  SG  CYS A   7       1.460  -5.139   2.519  1.00  2.20           S  
ATOM    100  H   CYS A   7       3.191  -1.344   1.162  1.00  2.46           H  
ATOM    101  HA  CYS A   7       0.557  -2.384   1.786  1.00  1.77           H  
ATOM    102  HB2 CYS A   7       2.282  -3.809   0.721  1.00  2.76           H  
ATOM    103  HB3 CYS A   7       3.283  -3.644   2.158  1.00  2.39           H  
ATOM    104  N   ALA A   8       1.477  -0.825   4.019  1.00  2.01           N  
ATOM    105  CA  ALA A   8       1.482  -0.465   5.433  1.00  2.15           C  
ATOM    106  C   ALA A   8       0.198  -0.920   6.116  1.00  1.86           C  
ATOM    107  O   ALA A   8      -0.822  -0.234   6.063  1.00  2.17           O  
ATOM    108  CB  ALA A   8       1.666   1.036   5.596  1.00  2.55           C  
ATOM    109  H   ALA A   8       1.374  -0.119   3.350  1.00  2.39           H  
ATOM    110  HA  ALA A   8       2.320  -0.960   5.899  1.00  2.36           H  
ATOM    111  HB1 ALA A   8       2.597   1.336   5.137  1.00  2.82           H  
ATOM    112  HB2 ALA A   8       0.846   1.554   5.120  1.00  2.75           H  
ATOM    113  HB3 ALA A   8       1.688   1.283   6.647  1.00  2.93           H  
ATOM    114  N   LEU A   9       0.258  -2.081   6.758  1.00  1.84           N  
ATOM    115  CA  LEU A   9      -0.901  -2.634   7.450  1.00  1.78           C  
ATOM    116  C   LEU A   9      -2.073  -2.798   6.487  1.00  1.36           C  
ATOM    117  O   LEU A   9      -3.234  -2.706   6.885  1.00  1.51           O  
ATOM    118  CB  LEU A   9      -1.305  -1.731   8.616  1.00  2.26           C  
ATOM    119  CG  LEU A   9      -0.226  -1.524   9.680  1.00  2.99           C  
ATOM    120  CD1 LEU A   9      -0.740  -0.624  10.794  1.00  3.77           C  
ATOM    121  CD2 LEU A   9       0.232  -2.861  10.242  1.00  3.11           C  
ATOM    122  H   LEU A   9       1.102  -2.579   6.766  1.00  2.26           H  
ATOM    123  HA  LEU A   9      -0.627  -3.605   7.834  1.00  1.88           H  
ATOM    124  HB2 LEU A   9      -1.580  -0.766   8.218  1.00  2.53           H  
ATOM    125  HB3 LEU A   9      -2.171  -2.163   9.096  1.00  2.17           H  
ATOM    126  HG  LEU A   9       0.628  -1.040   9.228  1.00  3.48           H  
ATOM    127 HD11 LEU A   9      -1.605  -1.077  11.253  1.00  4.11           H  
ATOM    128 HD12 LEU A   9       0.034  -0.492  11.535  1.00  4.15           H  
ATOM    129 HD13 LEU A   9      -1.012   0.337  10.382  1.00  4.14           H  
ATOM    130 HD21 LEU A   9      -0.608  -3.369  10.691  1.00  3.35           H  
ATOM    131 HD22 LEU A   9       0.634  -3.468   9.444  1.00  3.46           H  
ATOM    132 HD23 LEU A   9       0.994  -2.696  10.989  1.00  3.30           H  
ATOM    133  N   VAL A  10      -1.758  -3.039   5.219  1.00  1.09           N  
ATOM    134  CA  VAL A  10      -2.784  -3.208   4.198  1.00  0.95           C  
ATOM    135  C   VAL A  10      -2.962  -4.676   3.824  1.00  0.86           C  
ATOM    136  O   VAL A  10      -4.076  -5.198   3.848  1.00  1.06           O  
ATOM    137  CB  VAL A  10      -2.448  -2.404   2.927  1.00  1.26           C  
ATOM    138  CG1 VAL A  10      -3.590  -2.479   1.927  1.00  1.65           C  
ATOM    139  CG2 VAL A  10      -2.131  -0.958   3.279  1.00  1.63           C  
ATOM    140  H   VAL A  10      -0.815  -3.107   4.964  1.00  1.21           H  
ATOM    141  HA  VAL A  10      -3.715  -2.834   4.597  1.00  1.05           H  
ATOM    142  HB  VAL A  10      -1.571  -2.840   2.471  1.00  1.38           H  
ATOM    143 HG11 VAL A  10      -4.490  -2.086   2.376  1.00  2.19           H  
ATOM    144 HG12 VAL A  10      -3.343  -1.899   1.051  1.00  2.07           H  
ATOM    145 HG13 VAL A  10      -3.752  -3.509   1.641  1.00  1.86           H  
ATOM    146 HG21 VAL A  10      -1.310  -0.929   3.979  1.00  2.10           H  
ATOM    147 HG22 VAL A  10      -1.861  -0.420   2.383  1.00  1.94           H  
ATOM    148 HG23 VAL A  10      -3.001  -0.497   3.725  1.00  1.99           H  
ATOM    149  N   ASP A  11      -1.863  -5.340   3.477  1.00  0.96           N  
ATOM    150  CA  ASP A  11      -1.925  -6.747   3.093  1.00  1.15           C  
ATOM    151  C   ASP A  11      -0.639  -7.485   3.442  1.00  1.38           C  
ATOM    152  O   ASP A  11      -0.261  -8.440   2.766  1.00  1.99           O  
ATOM    153  CB  ASP A  11      -2.205  -6.873   1.594  1.00  1.49           C  
ATOM    154  CG  ASP A  11      -2.479  -8.304   1.173  1.00  2.11           C  
ATOM    155  OD1 ASP A  11      -3.636  -8.752   1.310  1.00  2.90           O  
ATOM    156  OD2 ASP A  11      -1.535  -8.976   0.706  1.00  2.07           O  
ATOM    157  H   ASP A  11      -0.999  -4.879   3.481  1.00  1.15           H  
ATOM    158  HA  ASP A  11      -2.733  -7.197   3.642  1.00  1.10           H  
ATOM    159  HB2 ASP A  11      -3.067  -6.272   1.343  1.00  1.28           H  
ATOM    160  HB3 ASP A  11      -1.348  -6.512   1.043  1.00  1.81           H  
ATOM    161  N   CYS A  12       0.017  -7.048   4.509  1.00  1.17           N  
ATOM    162  CA  CYS A  12       1.263  -7.674   4.955  1.00  1.51           C  
ATOM    163  C   CYS A  12       1.897  -6.895   6.105  1.00  1.88           C  
ATOM    164  O   CYS A  12       2.378  -7.481   7.074  1.00  2.20           O  
ATOM    165  CB  CYS A  12       2.266  -7.789   3.798  1.00  1.32           C  
ATOM    166  SG  CYS A  12       3.013  -6.206   3.277  1.00  1.76           S  
ATOM    167  H   CYS A  12      -0.352  -6.295   5.015  1.00  1.12           H  
ATOM    168  HA  CYS A  12       1.023  -8.667   5.304  1.00  1.95           H  
ATOM    169  HB2 CYS A  12       3.071  -8.442   4.096  1.00  1.25           H  
ATOM    170  HB3 CYS A  12       1.770  -8.214   2.940  1.00  1.78           H  
ATOM    171  N   GLY A  13       1.893  -5.572   5.987  1.00  2.07           N  
ATOM    172  CA  GLY A  13       2.484  -4.731   7.012  1.00  2.67           C  
ATOM    173  C   GLY A  13       3.418  -3.693   6.418  1.00  2.12           C  
ATOM    174  O   GLY A  13       3.890  -3.860   5.293  1.00  1.94           O  
ATOM    175  H   GLY A  13       1.483  -5.162   5.198  1.00  1.90           H  
ATOM    176  HA2 GLY A  13       1.695  -4.230   7.554  1.00  3.28           H  
ATOM    177  HA3 GLY A  13       3.042  -5.352   7.697  1.00  3.29           H  
ATOM    178  N   PRO A  14       3.709  -2.604   7.148  1.00  2.13           N  
ATOM    179  CA  PRO A  14       4.596  -1.543   6.657  1.00  2.09           C  
ATOM    180  C   PRO A  14       6.052  -1.991   6.566  1.00  2.16           C  
ATOM    181  O   PRO A  14       6.934  -1.401   7.190  1.00  2.62           O  
ATOM    182  CB  PRO A  14       4.435  -0.436   7.703  1.00  2.47           C  
ATOM    183  CG  PRO A  14       4.029  -1.147   8.947  1.00  2.68           C  
ATOM    184  CD  PRO A  14       3.202  -2.323   8.503  1.00  2.57           C  
ATOM    185  HA  PRO A  14       4.275  -1.177   5.693  1.00  2.08           H  
ATOM    186  HB2 PRO A  14       5.375   0.081   7.830  1.00  2.79           H  
ATOM    187  HB3 PRO A  14       3.674   0.260   7.380  1.00  2.50           H  
ATOM    188  HG2 PRO A  14       4.907  -1.485   9.480  1.00  3.01           H  
ATOM    189  HG3 PRO A  14       3.442  -0.490   9.571  1.00  2.84           H  
ATOM    190  HD2 PRO A  14       3.364  -3.167   9.158  1.00  2.92           H  
ATOM    191  HD3 PRO A  14       2.156  -2.059   8.477  1.00  2.72           H  
ATOM    192  N   ASN A  15       6.296  -3.035   5.778  1.00  1.89           N  
ATOM    193  CA  ASN A  15       7.645  -3.566   5.600  1.00  2.09           C  
ATOM    194  C   ASN A  15       7.812  -4.192   4.216  1.00  1.59           C  
ATOM    195  O   ASN A  15       8.689  -5.030   4.011  1.00  1.59           O  
ATOM    196  CB  ASN A  15       7.952  -4.607   6.678  1.00  2.59           C  
ATOM    197  CG  ASN A  15       8.118  -3.992   8.054  1.00  2.94           C  
ATOM    198  OD1 ASN A  15       8.612  -2.873   8.192  1.00  3.03           O  
ATOM    199  ND2 ASN A  15       7.706  -4.724   9.083  1.00  3.74           N  
ATOM    200  H   ASN A  15       5.554  -3.457   5.300  1.00  1.72           H  
ATOM    201  HA  ASN A  15       8.339  -2.744   5.697  1.00  2.47           H  
ATOM    202  HB2 ASN A  15       7.143  -5.321   6.721  1.00  2.90           H  
ATOM    203  HB3 ASN A  15       8.866  -5.122   6.421  1.00  2.98           H  
ATOM    204 HD21 ASN A  15       7.324  -5.607   8.898  1.00  4.04           H  
ATOM    205 HD22 ASN A  15       7.802  -4.351   9.984  1.00  4.24           H  
ATOM    206  N   ARG A  16       6.970  -3.782   3.269  1.00  1.32           N  
ATOM    207  CA  ARG A  16       7.032  -4.313   1.912  1.00  0.97           C  
ATOM    208  C   ARG A  16       6.717  -3.230   0.881  1.00  1.13           C  
ATOM    209  O   ARG A  16       5.807  -2.424   1.078  1.00  1.54           O  
ATOM    210  CB  ARG A  16       6.052  -5.479   1.754  1.00  0.97           C  
ATOM    211  CG  ARG A  16       6.366  -6.663   2.653  1.00  1.66           C  
ATOM    212  CD  ARG A  16       7.708  -7.286   2.304  1.00  1.96           C  
ATOM    213  NE  ARG A  16       8.045  -8.396   3.193  1.00  2.70           N  
ATOM    214  CZ  ARG A  16       9.250  -8.958   3.254  1.00  3.42           C  
ATOM    215  NH1 ARG A  16      10.234  -8.521   2.478  1.00  3.70           N  
ATOM    216  NH2 ARG A  16       9.471  -9.962   4.092  1.00  4.27           N  
ATOM    217  H   ARG A  16       6.294  -3.106   3.489  1.00  1.50           H  
ATOM    218  HA  ARG A  16       8.036  -4.674   1.745  1.00  1.00           H  
ATOM    219  HB2 ARG A  16       5.056  -5.130   1.987  1.00  1.59           H  
ATOM    220  HB3 ARG A  16       6.075  -5.817   0.728  1.00  1.18           H  
ATOM    221  HG2 ARG A  16       6.393  -6.327   3.679  1.00  2.17           H  
ATOM    222  HG3 ARG A  16       5.592  -7.407   2.536  1.00  2.39           H  
ATOM    223  HD2 ARG A  16       7.668  -7.651   1.288  1.00  1.97           H  
ATOM    224  HD3 ARG A  16       8.474  -6.529   2.383  1.00  2.50           H  
ATOM    225  HE  ARG A  16       7.336  -8.739   3.776  1.00  3.01           H  
ATOM    226 HH11 ARG A  16      10.074  -7.765   1.844  1.00  3.50           H  
ATOM    227 HH12 ARG A  16      11.137  -8.948   2.529  1.00  4.40           H  
ATOM    228 HH21 ARG A  16       8.733 -10.295   4.678  1.00  4.53           H  
ATOM    229 HH22 ARG A  16      10.376 -10.385   4.138  1.00  4.84           H  
ATOM    230  N   PRO A  17       7.467  -3.199  -0.236  1.00  1.34           N  
ATOM    231  CA  PRO A  17       7.259  -2.215  -1.299  1.00  1.75           C  
ATOM    232  C   PRO A  17       6.121  -2.608  -2.236  1.00  1.40           C  
ATOM    233  O   PRO A  17       6.204  -3.614  -2.940  1.00  1.74           O  
ATOM    234  CB  PRO A  17       8.593  -2.235  -2.042  1.00  2.56           C  
ATOM    235  CG  PRO A  17       9.081  -3.635  -1.890  1.00  2.62           C  
ATOM    236  CD  PRO A  17       8.583  -4.116  -0.549  1.00  1.72           C  
ATOM    237  HA  PRO A  17       7.077  -1.228  -0.901  1.00  2.13           H  
ATOM    238  HB2 PRO A  17       8.434  -1.980  -3.080  1.00  2.76           H  
ATOM    239  HB3 PRO A  17       9.272  -1.528  -1.590  1.00  3.11           H  
ATOM    240  HG2 PRO A  17       8.680  -4.250  -2.680  1.00  3.06           H  
ATOM    241  HG3 PRO A  17      10.160  -3.650  -1.913  1.00  3.09           H  
ATOM    242  HD2 PRO A  17       8.233  -5.135  -0.622  1.00  1.78           H  
ATOM    243  HD3 PRO A  17       9.363  -4.037   0.192  1.00  1.78           H  
ATOM    244  N   CYS A  18       5.059  -1.809  -2.241  1.00  1.44           N  
ATOM    245  CA  CYS A  18       3.906  -2.077  -3.091  1.00  1.36           C  
ATOM    246  C   CYS A  18       3.975  -1.254  -4.375  1.00  1.33           C  
ATOM    247  O   CYS A  18       4.839  -0.391  -4.525  1.00  2.27           O  
ATOM    248  CB  CYS A  18       2.610  -1.766  -2.341  1.00  2.19           C  
ATOM    249  SG  CYS A  18       1.321  -3.038  -2.537  1.00  2.85           S  
ATOM    250  H   CYS A  18       5.052  -1.020  -1.659  1.00  1.94           H  
ATOM    251  HA  CYS A  18       3.919  -3.127  -3.349  1.00  1.45           H  
ATOM    252  HB2 CYS A  18       2.825  -1.677  -1.286  1.00  2.48           H  
ATOM    253  HB3 CYS A  18       2.208  -0.831  -2.701  1.00  2.80           H  
ATOM    254  N   ARG A  19       3.058  -1.529  -5.298  1.00  0.99           N  
ATOM    255  CA  ARG A  19       3.016  -0.816  -6.569  1.00  1.62           C  
ATOM    256  C   ARG A  19       1.937   0.262  -6.557  1.00  1.24           C  
ATOM    257  O   ARG A  19       0.743  -0.040  -6.589  1.00  1.80           O  
ATOM    258  CB  ARG A  19       2.761  -1.794  -7.718  1.00  2.73           C  
ATOM    259  CG  ARG A  19       3.840  -2.854  -7.866  1.00  3.50           C  
ATOM    260  CD  ARG A  19       5.197  -2.231  -8.152  1.00  4.02           C  
ATOM    261  NE  ARG A  19       6.238  -3.242  -8.325  1.00  4.81           N  
ATOM    262  CZ  ARG A  19       7.514  -2.957  -8.576  1.00  5.57           C  
ATOM    263  NH1 ARG A  19       7.910  -1.695  -8.683  1.00  5.63           N  
ATOM    264  NH2 ARG A  19       8.396  -3.937  -8.719  1.00  6.47           N  
ATOM    265  H   ARG A  19       2.395  -2.229  -5.119  1.00  1.12           H  
ATOM    266  HA  ARG A  19       3.976  -0.345  -6.717  1.00  2.08           H  
ATOM    267  HB2 ARG A  19       1.818  -2.292  -7.548  1.00  3.01           H  
ATOM    268  HB3 ARG A  19       2.703  -1.239  -8.642  1.00  3.22           H  
ATOM    269  HG2 ARG A  19       3.902  -3.421  -6.949  1.00  3.89           H  
ATOM    270  HG3 ARG A  19       3.576  -3.511  -8.681  1.00  3.75           H  
ATOM    271  HD2 ARG A  19       5.125  -1.644  -9.056  1.00  4.05           H  
ATOM    272  HD3 ARG A  19       5.465  -1.589  -7.327  1.00  4.22           H  
ATOM    273  HE  ARG A  19       5.972  -4.182  -8.251  1.00  4.96           H  
ATOM    274 HH11 ARG A  19       7.251  -0.951  -8.575  1.00  5.12           H  
ATOM    275 HH12 ARG A  19       8.870  -1.487  -8.872  1.00  6.31           H  
ATOM    276 HH21 ARG A  19       8.103  -4.890  -8.640  1.00  6.59           H  
ATOM    277 HH22 ARG A  19       9.354  -3.724  -8.908  1.00  7.12           H  
ATOM    278  N   ASP A  20       2.364   1.520  -6.512  1.00  0.93           N  
ATOM    279  CA  ASP A  20       1.436   2.644  -6.501  1.00  1.08           C  
ATOM    280  C   ASP A  20       1.206   3.169  -7.914  1.00  0.84           C  
ATOM    281  O   ASP A  20       2.069   3.833  -8.489  1.00  1.04           O  
ATOM    282  CB  ASP A  20       1.971   3.765  -5.609  1.00  2.00           C  
ATOM    283  CG  ASP A  20       2.168   3.318  -4.173  1.00  2.82           C  
ATOM    284  OD1 ASP A  20       3.274   2.837  -3.847  1.00  3.46           O  
ATOM    285  OD2 ASP A  20       1.217   3.450  -3.375  1.00  3.19           O  
ATOM    286  H   ASP A  20       3.328   1.696  -6.486  1.00  1.32           H  
ATOM    287  HA  ASP A  20       0.496   2.295  -6.101  1.00  1.52           H  
ATOM    288  HB2 ASP A  20       2.922   4.101  -5.994  1.00  2.42           H  
ATOM    289  HB3 ASP A  20       1.273   4.589  -5.617  1.00  2.31           H  
ATOM    290  N   THR A  21       0.036   2.870  -8.469  1.00  0.99           N  
ATOM    291  CA  THR A  21      -0.305   3.308  -9.816  1.00  1.20           C  
ATOM    292  C   THR A  21      -1.080   4.623  -9.791  1.00  1.03           C  
ATOM    293  O   THR A  21      -1.008   5.413 -10.732  1.00  1.48           O  
ATOM    294  CB  THR A  21      -1.141   2.245 -10.557  1.00  1.78           C  
ATOM    295  OG1 THR A  21      -0.450   0.990 -10.550  1.00  2.48           O  
ATOM    296  CG2 THR A  21      -1.412   2.669 -11.994  1.00  2.19           C  
ATOM    297  H   THR A  21      -0.613   2.340  -7.960  1.00  1.26           H  
ATOM    298  HA  THR A  21       0.616   3.456 -10.362  1.00  1.44           H  
ATOM    299  HB  THR A  21      -2.085   2.131 -10.046  1.00  2.12           H  
ATOM    300  HG1 THR A  21      -1.011   0.313 -10.937  1.00  2.81           H  
ATOM    301 HG21 THR A  21      -0.475   2.796 -12.514  1.00  2.44           H  
ATOM    302 HG22 THR A  21      -1.955   3.603 -11.996  1.00  2.73           H  
ATOM    303 HG23 THR A  21      -1.998   1.910 -12.488  1.00  2.54           H  
ATOM    304  N   GLY A  22      -1.820   4.851  -8.710  1.00  0.81           N  
ATOM    305  CA  GLY A  22      -2.598   6.071  -8.590  1.00  0.92           C  
ATOM    306  C   GLY A  22      -2.431   6.740  -7.239  1.00  0.88           C  
ATOM    307  O   GLY A  22      -1.391   6.606  -6.595  1.00  1.14           O  
ATOM    308  H   GLY A  22      -1.838   4.187  -7.990  1.00  0.98           H  
ATOM    309  HA2 GLY A  22      -2.285   6.761  -9.361  1.00  1.18           H  
ATOM    310  HA3 GLY A  22      -3.641   5.835  -8.736  1.00  1.09           H  
ATOM    311  N   PHE A  23      -3.462   7.462  -6.811  1.00  1.07           N  
ATOM    312  CA  PHE A  23      -3.429   8.160  -5.523  1.00  1.36           C  
ATOM    313  C   PHE A  23      -3.960   7.266  -4.407  1.00  1.25           C  
ATOM    314  O   PHE A  23      -5.134   6.894  -4.401  1.00  1.95           O  
ATOM    315  CB  PHE A  23      -4.252   9.449  -5.599  1.00  1.93           C  
ATOM    316  CG  PHE A  23      -5.413   9.338  -6.537  1.00  2.13           C  
ATOM    317  CD1 PHE A  23      -6.611   8.790  -6.117  1.00  2.21           C  
ATOM    318  CD2 PHE A  23      -5.289   9.750  -7.852  1.00  2.69           C  
ATOM    319  CE1 PHE A  23      -7.667   8.653  -6.994  1.00  2.67           C  
ATOM    320  CE2 PHE A  23      -6.341   9.622  -8.731  1.00  3.30           C  
ATOM    321  CZ  PHE A  23      -7.530   9.071  -8.302  1.00  3.20           C  
ATOM    322  H   PHE A  23      -4.271   7.525  -7.372  1.00  1.27           H  
ATOM    323  HA  PHE A  23      -2.402   8.411  -5.309  1.00  1.48           H  
ATOM    324  HB2 PHE A  23      -4.635   9.685  -4.617  1.00  2.30           H  
ATOM    325  HB3 PHE A  23      -3.619  10.255  -5.940  1.00  2.20           H  
ATOM    326  HD1 PHE A  23      -6.717   8.466  -5.091  1.00  2.22           H  
ATOM    327  HD2 PHE A  23      -4.357  10.182  -8.187  1.00  2.84           H  
ATOM    328  HE1 PHE A  23      -8.599   8.223  -6.658  1.00  2.82           H  
ATOM    329  HE2 PHE A  23      -6.235   9.950  -9.755  1.00  3.95           H  
ATOM    330  HZ  PHE A  23      -8.346   8.959  -8.989  1.00  3.74           H  
HETATM  331  N   SME A  24      -3.088   6.926  -3.461  1.00  0.96           N  
HETATM  332  CA  SME A  24      -3.466   6.070  -2.340  1.00  1.11           C  
HETATM  333  CB  SME A  24      -4.450   6.794  -1.418  1.00  1.40           C  
HETATM  334  CG  SME A  24      -3.824   7.938  -0.636  1.00  2.37           C  
HETATM  335  S   SME A  24      -3.449   9.368  -1.670  1.00  2.88           S  
HETATM  336  OE  SME A  24      -2.764  10.355  -0.908  1.00  3.85           O  
HETATM  337  CE  SME A  24      -5.061   9.924  -2.204  1.00  3.50           C  
HETATM  338  C   SME A  24      -4.077   4.760  -2.836  1.00  0.98           C  
HETATM  339  O   SME A  24      -5.228   4.444  -2.535  1.00  1.11           O  
HETATM  340  H   SME A  24      -2.168   7.257  -3.520  1.00  1.29           H  
HETATM  341  HA  SME A  24      -2.570   5.843  -1.784  1.00  1.31           H  
HETATM  342  HB2 SME A  24      -5.256   7.195  -2.016  1.00  1.50           H  
HETATM  343  HB3 SME A  24      -4.855   6.084  -0.714  1.00  1.57           H  
HETATM  344  HG2 SME A  24      -4.509   8.243   0.140  1.00  2.76           H  
HETATM  345  HG3 SME A  24      -2.906   7.586  -0.187  1.00  2.90           H  
HETATM  346  HE1 SME A  24      -4.952  10.788  -2.842  1.00  3.97           H  
HETATM  347  HE2 SME A  24      -5.655  10.186  -1.340  1.00  3.65           H  
HETATM  348  HE3 SME A  24      -5.551   9.133  -2.751  1.00  3.86           H  
ATOM    349  N   SER A  25      -3.293   4.005  -3.596  1.00  0.83           N  
ATOM    350  CA  SER A  25      -3.743   2.730  -4.138  1.00  0.83           C  
ATOM    351  C   SER A  25      -2.566   1.779  -4.304  1.00  0.74           C  
ATOM    352  O   SER A  25      -1.941   1.726  -5.363  1.00  1.06           O  
ATOM    353  CB  SER A  25      -4.443   2.939  -5.482  1.00  0.96           C  
ATOM    354  OG  SER A  25      -4.886   1.707  -6.023  1.00  1.72           O  
ATOM    355  H   SER A  25      -2.382   4.310  -3.792  1.00  0.81           H  
ATOM    356  HA  SER A  25      -4.444   2.301  -3.437  1.00  0.92           H  
ATOM    357  HB2 SER A  25      -5.297   3.586  -5.345  1.00  1.32           H  
ATOM    358  HB3 SER A  25      -3.754   3.397  -6.177  1.00  1.22           H  
ATOM    359  HG  SER A  25      -4.137   1.117  -6.132  1.00  2.23           H  
ATOM    360  N   CYS A  26      -2.268   1.030  -3.250  1.00  0.57           N  
ATOM    361  CA  CYS A  26      -1.156   0.089  -3.275  1.00  0.56           C  
ATOM    362  C   CYS A  26      -1.608  -1.284  -3.763  1.00  0.52           C  
ATOM    363  O   CYS A  26      -2.460  -1.927  -3.149  1.00  0.76           O  
ATOM    364  CB  CYS A  26      -0.520  -0.027  -1.886  1.00  0.82           C  
ATOM    365  SG  CYS A  26      -1.568  -0.841  -0.634  1.00  1.98           S  
ATOM    366  H   CYS A  26      -2.810   1.109  -2.441  1.00  0.69           H  
ATOM    367  HA  CYS A  26      -0.418   0.473  -3.964  1.00  0.64           H  
ATOM    368  HB2 CYS A  26       0.393  -0.596  -1.966  1.00  1.18           H  
ATOM    369  HB3 CYS A  26      -0.285   0.964  -1.526  1.00  1.12           H  
ATOM    370  N   ASP A  27      -1.035  -1.722  -4.877  1.00  0.57           N  
ATOM    371  CA  ASP A  27      -1.369  -3.019  -5.451  1.00  0.82           C  
ATOM    372  C   ASP A  27      -0.147  -3.933  -5.469  1.00  1.04           C  
ATOM    373  O   ASP A  27       0.699  -3.837  -6.357  1.00  1.17           O  
ATOM    374  CB  ASP A  27      -1.914  -2.849  -6.870  1.00  1.01           C  
ATOM    375  CG  ASP A  27      -3.166  -1.995  -6.909  1.00  1.35           C  
ATOM    376  OD1 ASP A  27      -4.274  -2.559  -6.792  1.00  1.82           O  
ATOM    377  OD2 ASP A  27      -3.039  -0.761  -7.056  1.00  2.01           O  
ATOM    378  H   ASP A  27      -0.372  -1.155  -5.327  1.00  0.64           H  
ATOM    379  HA  ASP A  27      -2.131  -3.470  -4.832  1.00  0.94           H  
ATOM    380  HB2 ASP A  27      -1.161  -2.378  -7.484  1.00  1.42           H  
ATOM    381  HB3 ASP A  27      -2.150  -3.821  -7.278  1.00  1.21           H  
ATOM    382  N   CYS A  28      -0.064  -4.819  -4.482  1.00  1.41           N  
ATOM    383  CA  CYS A  28       1.053  -5.750  -4.382  1.00  1.76           C  
ATOM    384  C   CYS A  28       0.754  -7.041  -5.136  1.00  2.29           C  
ATOM    385  O   CYS A  28       0.198  -7.972  -4.516  1.00  2.84           O  
ATOM    386  CB  CYS A  28       1.358  -6.064  -2.915  1.00  2.09           C  
ATOM    387  SG  CYS A  28       2.276  -4.757  -2.034  1.00  2.38           S  
ATOM    388  OXT CYS A  28       1.076  -7.111  -6.341  1.00  2.62           O  
ATOM    389  H   CYS A  28      -0.772  -4.848  -3.805  1.00  1.59           H  
ATOM    390  HA  CYS A  28       1.917  -5.280  -4.827  1.00  1.64           H  
ATOM    391  HB2 CYS A  28       0.429  -6.220  -2.389  1.00  2.72           H  
ATOM    392  HB3 CYS A  28       1.949  -6.967  -2.866  1.00  2.23           H  
TER     393      CYS A  28                                                      
ENDMDL                                                                          
MODEL       23                                                                  
ATOM      1  N   PHE A   1      -8.708  -0.106  -1.650  1.00  1.91           N  
ATOM      2  CA  PHE A   1      -8.178   0.361  -0.342  1.00  1.58           C  
ATOM      3  C   PHE A   1      -7.107   1.428  -0.539  1.00  1.22           C  
ATOM      4  O   PHE A   1      -6.263   1.320  -1.429  1.00  1.22           O  
ATOM      5  CB  PHE A   1      -7.603  -0.818   0.446  1.00  1.51           C  
ATOM      6  CG  PHE A   1      -6.514  -1.554  -0.280  1.00  1.21           C  
ATOM      7  CD1 PHE A   1      -5.194  -1.147  -0.172  1.00  0.98           C  
ATOM      8  CD2 PHE A   1      -6.811  -2.654  -1.070  1.00  1.63           C  
ATOM      9  CE1 PHE A   1      -4.190  -1.823  -0.838  1.00  1.21           C  
ATOM     10  CE2 PHE A   1      -5.809  -3.333  -1.739  1.00  1.89           C  
ATOM     11  CZ  PHE A   1      -4.498  -2.917  -1.622  1.00  1.67           C  
ATOM     12  H1  PHE A   1      -9.440  -0.831  -1.500  1.00  2.27           H  
ATOM     13  H2  PHE A   1      -7.943  -0.514  -2.221  1.00  2.25           H  
ATOM     14  H3  PHE A   1      -9.127   0.692  -2.170  1.00  2.11           H  
ATOM     15  HA  PHE A   1      -8.996   0.793   0.217  1.00  1.84           H  
ATOM     16  HB2 PHE A   1      -7.195  -0.454   1.376  1.00  1.58           H  
ATOM     17  HB3 PHE A   1      -8.396  -1.521   0.658  1.00  1.97           H  
ATOM     18  HD1 PHE A   1      -4.952  -0.291   0.441  1.00  1.08           H  
ATOM     19  HD2 PHE A   1      -7.836  -2.979  -1.161  1.00  1.99           H  
ATOM     20  HE1 PHE A   1      -3.165  -1.494  -0.746  1.00  1.35           H  
ATOM     21  HE2 PHE A   1      -6.054  -4.188  -2.350  1.00  2.41           H  
ATOM     22  HZ  PHE A   1      -3.714  -3.447  -2.144  1.00  2.08           H  
ATOM     23  N   PHE A   2      -7.148   2.460   0.298  1.00  1.12           N  
ATOM     24  CA  PHE A   2      -6.187   3.553   0.218  1.00  0.89           C  
ATOM     25  C   PHE A   2      -4.907   3.219   0.980  1.00  0.68           C  
ATOM     26  O   PHE A   2      -4.948   2.878   2.162  1.00  0.76           O  
ATOM     27  CB  PHE A   2      -6.806   4.836   0.775  1.00  1.09           C  
ATOM     28  CG  PHE A   2      -7.346   4.687   2.169  1.00  1.83           C  
ATOM     29  CD1 PHE A   2      -6.519   4.855   3.269  1.00  2.76           C  
ATOM     30  CD2 PHE A   2      -8.681   4.380   2.378  1.00  2.03           C  
ATOM     31  CE1 PHE A   2      -7.016   4.719   4.552  1.00  3.82           C  
ATOM     32  CE2 PHE A   2      -9.182   4.244   3.659  1.00  2.97           C  
ATOM     33  CZ  PHE A   2      -8.349   4.413   4.747  1.00  3.88           C  
ATOM     34  H   PHE A   2      -7.845   2.487   0.987  1.00  1.36           H  
ATOM     35  HA  PHE A   2      -5.943   3.704  -0.823  1.00  0.94           H  
ATOM     36  HB2 PHE A   2      -6.057   5.613   0.790  1.00  1.47           H  
ATOM     37  HB3 PHE A   2      -7.620   5.141   0.133  1.00  1.32           H  
ATOM     38  HD1 PHE A   2      -5.477   5.095   3.118  1.00  2.75           H  
ATOM     39  HD2 PHE A   2      -9.333   4.247   1.528  1.00  1.74           H  
ATOM     40  HE1 PHE A   2      -6.362   4.852   5.401  1.00  4.66           H  
ATOM     41  HE2 PHE A   2     -10.224   4.004   3.808  1.00  3.12           H  
ATOM     42  HZ  PHE A   2      -8.738   4.306   5.749  1.00  4.73           H  
ATOM     43  N   CYS A   3      -3.773   3.321   0.293  1.00  0.57           N  
ATOM     44  CA  CYS A   3      -2.479   3.033   0.905  1.00  0.57           C  
ATOM     45  C   CYS A   3      -1.827   4.312   1.428  1.00  0.61           C  
ATOM     46  O   CYS A   3      -1.582   5.244   0.663  1.00  0.99           O  
ATOM     47  CB  CYS A   3      -1.552   2.360  -0.109  1.00  0.93           C  
ATOM     48  SG  CYS A   3      -1.134   3.405  -1.542  1.00  1.70           S  
ATOM     49  H   CYS A   3      -3.806   3.594  -0.648  1.00  0.66           H  
ATOM     50  HA  CYS A   3      -2.645   2.358   1.729  1.00  0.69           H  
ATOM     51  HB2 CYS A   3      -0.628   2.093   0.382  1.00  1.50           H  
ATOM     52  HB3 CYS A   3      -2.027   1.465  -0.482  1.00  1.13           H  
ATOM     53  N   PRO A   4      -1.536   4.380   2.739  1.00  0.70           N  
ATOM     54  CA  PRO A   4      -0.910   5.550   3.342  1.00  1.04           C  
ATOM     55  C   PRO A   4       0.612   5.505   3.252  1.00  1.10           C  
ATOM     56  O   PRO A   4       1.272   6.543   3.203  1.00  1.34           O  
ATOM     57  CB  PRO A   4      -1.367   5.458   4.794  1.00  1.45           C  
ATOM     58  CG  PRO A   4      -1.471   3.993   5.062  1.00  1.44           C  
ATOM     59  CD  PRO A   4      -1.798   3.328   3.743  1.00  0.96           C  
ATOM     60  HA  PRO A   4      -1.273   6.468   2.903  1.00  1.25           H  
ATOM     61  HB2 PRO A   4      -0.635   5.927   5.436  1.00  1.64           H  
ATOM     62  HB3 PRO A   4      -2.322   5.947   4.907  1.00  1.78           H  
ATOM     63  HG2 PRO A   4      -0.530   3.625   5.442  1.00  1.71           H  
ATOM     64  HG3 PRO A   4      -2.259   3.810   5.778  1.00  1.72           H  
ATOM     65  HD2 PRO A   4      -1.153   2.476   3.584  1.00  1.08           H  
ATOM     66  HD3 PRO A   4      -2.835   3.025   3.722  1.00  0.98           H  
ATOM     67  N   PHE A   5       1.163   4.295   3.231  1.00  1.14           N  
ATOM     68  CA  PHE A   5       2.608   4.113   3.148  1.00  1.43           C  
ATOM     69  C   PHE A   5       2.947   2.811   2.429  1.00  1.59           C  
ATOM     70  O   PHE A   5       3.981   2.196   2.691  1.00  1.55           O  
ATOM     71  CB  PHE A   5       3.223   4.105   4.551  1.00  1.70           C  
ATOM     72  CG  PHE A   5       2.518   5.015   5.518  1.00  1.84           C  
ATOM     73  CD1 PHE A   5       2.793   6.373   5.542  1.00  2.16           C  
ATOM     74  CD2 PHE A   5       1.576   4.509   6.398  1.00  1.96           C  
ATOM     75  CE1 PHE A   5       2.139   7.208   6.427  1.00  2.54           C  
ATOM     76  CE2 PHE A   5       0.920   5.339   7.284  1.00  2.35           C  
ATOM     77  CZ  PHE A   5       1.201   6.690   7.300  1.00  2.60           C  
ATOM     78  H   PHE A   5       0.586   3.506   3.272  1.00  1.13           H  
ATOM     79  HA  PHE A   5       3.018   4.940   2.587  1.00  1.62           H  
ATOM     80  HB2 PHE A   5       3.184   3.103   4.949  1.00  1.98           H  
ATOM     81  HB3 PHE A   5       4.254   4.422   4.486  1.00  1.82           H  
ATOM     82  HD1 PHE A   5       3.526   6.778   4.860  1.00  2.27           H  
ATOM     83  HD2 PHE A   5       1.355   3.452   6.387  1.00  1.93           H  
ATOM     84  HE1 PHE A   5       2.361   8.266   6.437  1.00  2.90           H  
ATOM     85  HE2 PHE A   5       0.187   4.931   7.966  1.00  2.58           H  
ATOM     86  HZ  PHE A   5       0.687   7.341   7.990  1.00  2.98           H  
ATOM     87  N   GLY A   6       2.067   2.396   1.523  1.00  2.04           N  
ATOM     88  CA  GLY A   6       2.286   1.166   0.786  1.00  2.45           C  
ATOM     89  C   GLY A   6       1.511   0.003   1.371  1.00  2.10           C  
ATOM     90  O   GLY A   6       0.282   0.027   1.413  1.00  1.85           O  
ATOM     91  H   GLY A   6       1.261   2.928   1.355  1.00  2.21           H  
ATOM     92  HA2 GLY A   6       1.977   1.313  -0.240  1.00  2.77           H  
ATOM     93  HA3 GLY A   6       3.340   0.929   0.805  1.00  2.86           H  
ATOM     94  N   CYS A   7       2.231  -1.019   1.824  1.00  2.17           N  
ATOM     95  CA  CYS A   7       1.601  -2.194   2.417  1.00  1.90           C  
ATOM     96  C   CYS A   7       1.432  -2.024   3.929  1.00  1.77           C  
ATOM     97  O   CYS A   7       1.169  -2.991   4.644  1.00  1.94           O  
ATOM     98  CB  CYS A   7       2.433  -3.445   2.120  1.00  2.12           C  
ATOM     99  SG  CYS A   7       1.629  -5.016   2.578  1.00  2.20           S  
ATOM    100  H   CYS A   7       3.208  -0.982   1.759  1.00  2.46           H  
ATOM    101  HA  CYS A   7       0.624  -2.309   1.970  1.00  1.77           H  
ATOM    102  HB2 CYS A   7       2.643  -3.485   1.065  1.00  2.76           H  
ATOM    103  HB3 CYS A   7       3.365  -3.382   2.661  1.00  2.39           H  
ATOM    104  N   ALA A   8       1.585  -0.790   4.409  1.00  2.01           N  
ATOM    105  CA  ALA A   8       1.450  -0.498   5.832  1.00  2.15           C  
ATOM    106  C   ALA A   8       0.069  -0.891   6.344  1.00  1.86           C  
ATOM    107  O   ALA A   8      -0.937  -0.291   5.968  1.00  2.17           O  
ATOM    108  CB  ALA A   8       1.711   0.977   6.094  1.00  2.55           C  
ATOM    109  H   ALA A   8       1.795  -0.058   3.794  1.00  2.39           H  
ATOM    110  HA  ALA A   8       2.197  -1.072   6.362  1.00  2.36           H  
ATOM    111  HB1 ALA A   8       1.735   1.155   7.158  1.00  2.82           H  
ATOM    112  HB2 ALA A   8       2.659   1.257   5.661  1.00  2.75           H  
ATOM    113  HB3 ALA A   8       0.923   1.566   5.648  1.00  2.93           H  
ATOM    114  N   LEU A   9       0.029  -1.899   7.210  1.00  1.84           N  
ATOM    115  CA  LEU A   9      -1.230  -2.378   7.769  1.00  1.78           C  
ATOM    116  C   LEU A   9      -2.257  -2.632   6.670  1.00  1.36           C  
ATOM    117  O   LEU A   9      -3.464  -2.545   6.901  1.00  1.51           O  
ATOM    118  CB  LEU A   9      -1.783  -1.371   8.776  1.00  2.26           C  
ATOM    119  CG  LEU A   9      -0.996  -1.268  10.081  1.00  2.99           C  
ATOM    120  CD1 LEU A   9      -0.794  -2.644  10.699  1.00  3.77           C  
ATOM    121  CD2 LEU A   9       0.344  -0.583   9.850  1.00  3.11           C  
ATOM    122  H   LEU A   9       0.865  -2.328   7.481  1.00  2.26           H  
ATOM    123  HA  LEU A   9      -1.032  -3.304   8.283  1.00  1.88           H  
ATOM    124  HB2 LEU A   9      -1.796  -0.397   8.309  1.00  2.53           H  
ATOM    125  HB3 LEU A   9      -2.797  -1.653   9.015  1.00  2.17           H  
ATOM    126  HG  LEU A   9      -1.558  -0.675  10.780  1.00  3.48           H  
ATOM    127 HD11 LEU A   9      -0.302  -2.541  11.655  1.00  4.11           H  
ATOM    128 HD12 LEU A   9      -1.754  -3.121  10.839  1.00  4.15           H  
ATOM    129 HD13 LEU A   9      -0.184  -3.249  10.044  1.00  4.14           H  
ATOM    130 HD21 LEU A   9       0.182   0.366   9.361  1.00  3.35           H  
ATOM    131 HD22 LEU A   9       0.833  -0.422  10.798  1.00  3.46           H  
ATOM    132 HD23 LEU A   9       0.965  -1.209   9.226  1.00  3.30           H  
ATOM    133  N   VAL A  10      -1.769  -2.948   5.474  1.00  1.09           N  
ATOM    134  CA  VAL A  10      -2.642  -3.209   4.339  1.00  0.95           C  
ATOM    135  C   VAL A  10      -2.840  -4.706   4.127  1.00  0.86           C  
ATOM    136  O   VAL A  10      -3.935  -5.230   4.331  1.00  1.06           O  
ATOM    137  CB  VAL A  10      -2.083  -2.586   3.045  1.00  1.26           C  
ATOM    138  CG1 VAL A  10      -3.033  -2.818   1.879  1.00  1.65           C  
ATOM    139  CG2 VAL A  10      -1.822  -1.101   3.237  1.00  1.63           C  
ATOM    140  H   VAL A  10      -0.799  -3.007   5.354  1.00  1.21           H  
ATOM    141  HA  VAL A  10      -3.601  -2.756   4.545  1.00  1.05           H  
ATOM    142  HB  VAL A  10      -1.144  -3.067   2.815  1.00  1.38           H  
ATOM    143 HG11 VAL A  10      -3.979  -2.341   2.085  1.00  2.19           H  
ATOM    144 HG12 VAL A  10      -2.606  -2.400   0.980  1.00  2.07           H  
ATOM    145 HG13 VAL A  10      -3.186  -3.879   1.745  1.00  1.86           H  
ATOM    146 HG21 VAL A  10      -0.953  -0.966   3.865  1.00  2.10           H  
ATOM    147 HG22 VAL A  10      -1.644  -0.639   2.277  1.00  1.94           H  
ATOM    148 HG23 VAL A  10      -2.679  -0.641   3.704  1.00  1.99           H  
ATOM    149  N   ASP A  11      -1.778  -5.392   3.715  1.00  0.96           N  
ATOM    150  CA  ASP A  11      -1.858  -6.828   3.475  1.00  1.15           C  
ATOM    151  C   ASP A  11      -0.524  -7.512   3.740  1.00  1.38           C  
ATOM    152  O   ASP A  11      -0.206  -8.527   3.122  1.00  1.99           O  
ATOM    153  CB  ASP A  11      -2.307  -7.099   2.037  1.00  1.49           C  
ATOM    154  CG  ASP A  11      -2.586  -8.567   1.783  1.00  2.11           C  
ATOM    155  OD1 ASP A  11      -3.707  -9.020   2.094  1.00  2.90           O  
ATOM    156  OD2 ASP A  11      -1.683  -9.264   1.273  1.00  2.07           O  
ATOM    157  H   ASP A  11      -0.929  -4.925   3.572  1.00  1.15           H  
ATOM    158  HA  ASP A  11      -2.587  -7.230   4.155  1.00  1.10           H  
ATOM    159  HB2 ASP A  11      -3.209  -6.540   1.836  1.00  1.28           H  
ATOM    160  HB3 ASP A  11      -1.530  -6.776   1.358  1.00  1.81           H  
ATOM    161  N   CYS A  12       0.240  -6.962   4.675  1.00  1.17           N  
ATOM    162  CA  CYS A  12       1.545  -7.522   5.027  1.00  1.51           C  
ATOM    163  C   CYS A  12       2.288  -6.629   6.018  1.00  1.88           C  
ATOM    164  O   CYS A  12       2.991  -7.116   6.904  1.00  2.20           O  
ATOM    165  CB  CYS A  12       2.408  -7.719   3.771  1.00  1.32           C  
ATOM    166  SG  CYS A  12       3.186  -6.195   3.136  1.00  1.76           S  
ATOM    167  H   CYS A  12      -0.088  -6.170   5.147  1.00  1.12           H  
ATOM    168  HA  CYS A  12       1.376  -8.484   5.488  1.00  1.95           H  
ATOM    169  HB2 CYS A  12       3.201  -8.415   3.998  1.00  1.25           H  
ATOM    170  HB3 CYS A  12       1.798  -8.128   2.982  1.00  1.78           H  
ATOM    171  N   GLY A  13       2.124  -5.321   5.859  1.00  2.07           N  
ATOM    172  CA  GLY A  13       2.801  -4.374   6.723  1.00  2.67           C  
ATOM    173  C   GLY A  13       3.701  -3.441   5.933  1.00  2.12           C  
ATOM    174  O   GLY A  13       3.966  -3.690   4.757  1.00  1.94           O  
ATOM    175  H   GLY A  13       1.531  -4.994   5.154  1.00  1.90           H  
ATOM    176  HA2 GLY A  13       2.064  -3.790   7.252  1.00  3.28           H  
ATOM    177  HA3 GLY A  13       3.401  -4.915   7.439  1.00  3.29           H  
ATOM    178  N   PRO A  14       4.191  -2.353   6.549  1.00  2.13           N  
ATOM    179  CA  PRO A  14       5.066  -1.393   5.869  1.00  2.09           C  
ATOM    180  C   PRO A  14       6.489  -1.923   5.700  1.00  2.16           C  
ATOM    181  O   PRO A  14       7.426  -1.426   6.324  1.00  2.62           O  
ATOM    182  CB  PRO A  14       5.048  -0.189   6.810  1.00  2.47           C  
ATOM    183  CG  PRO A  14       4.834  -0.782   8.159  1.00  2.68           C  
ATOM    184  CD  PRO A  14       3.935  -1.972   7.951  1.00  2.57           C  
ATOM    185  HA  PRO A  14       4.671  -1.108   4.905  1.00  2.08           H  
ATOM    186  HB2 PRO A  14       5.992   0.335   6.750  1.00  2.79           H  
ATOM    187  HB3 PRO A  14       4.241   0.474   6.538  1.00  2.50           H  
ATOM    188  HG2 PRO A  14       5.780  -1.096   8.576  1.00  3.01           H  
ATOM    189  HG3 PRO A  14       4.358  -0.061   8.808  1.00  2.84           H  
ATOM    190  HD2 PRO A  14       4.207  -2.772   8.624  1.00  2.92           H  
ATOM    191  HD3 PRO A  14       2.902  -1.693   8.093  1.00  2.72           H  
ATOM    192  N   ASN A  15       6.644  -2.937   4.851  1.00  1.89           N  
ATOM    193  CA  ASN A  15       7.956  -3.533   4.609  1.00  2.09           C  
ATOM    194  C   ASN A  15       8.070  -4.099   3.192  1.00  1.59           C  
ATOM    195  O   ASN A  15       9.141  -4.051   2.585  1.00  1.59           O  
ATOM    196  CB  ASN A  15       8.228  -4.637   5.636  1.00  2.59           C  
ATOM    197  CG  ASN A  15       9.570  -5.321   5.429  1.00  2.94           C  
ATOM    198  OD1 ASN A  15       9.706  -6.522   5.660  1.00  3.03           O  
ATOM    199  ND2 ASN A  15      10.572  -4.559   5.001  1.00  3.74           N  
ATOM    200  H   ASN A  15       5.861  -3.288   4.381  1.00  1.72           H  
ATOM    201  HA  ASN A  15       8.694  -2.755   4.732  1.00  2.47           H  
ATOM    202  HB2 ASN A  15       8.217  -4.207   6.626  1.00  2.90           H  
ATOM    203  HB3 ASN A  15       7.451  -5.383   5.565  1.00  2.98           H  
ATOM    204 HD21 ASN A  15      10.399  -3.609   4.843  1.00  4.04           H  
ATOM    205 HD22 ASN A  15      11.445  -4.981   4.860  1.00  4.24           H  
ATOM    206  N   ARG A  16       6.969  -4.630   2.667  1.00  1.32           N  
ATOM    207  CA  ARG A  16       6.964  -5.208   1.326  1.00  0.97           C  
ATOM    208  C   ARG A  16       6.614  -4.150   0.283  1.00  1.13           C  
ATOM    209  O   ARG A  16       5.607  -3.454   0.413  1.00  1.54           O  
ATOM    210  CB  ARG A  16       5.953  -6.354   1.247  1.00  0.97           C  
ATOM    211  CG  ARG A  16       6.068  -7.356   2.386  1.00  1.66           C  
ATOM    212  CD  ARG A  16       7.275  -8.265   2.218  1.00  1.96           C  
ATOM    213  NE  ARG A  16       8.536  -7.541   2.361  1.00  2.70           N  
ATOM    214  CZ  ARG A  16       9.725  -8.060   2.061  1.00  3.42           C  
ATOM    215  NH1 ARG A  16       9.818  -9.304   1.607  1.00  3.70           N  
ATOM    216  NH2 ARG A  16      10.823  -7.335   2.218  1.00  4.27           N  
ATOM    217  H   ARG A  16       6.143  -4.633   3.188  1.00  1.50           H  
ATOM    218  HA  ARG A  16       7.951  -5.593   1.126  1.00  1.00           H  
ATOM    219  HB2 ARG A  16       4.956  -5.940   1.258  1.00  1.59           H  
ATOM    220  HB3 ARG A  16       6.102  -6.883   0.317  1.00  1.18           H  
ATOM    221  HG2 ARG A  16       6.164  -6.818   3.316  1.00  2.17           H  
ATOM    222  HG3 ARG A  16       5.172  -7.962   2.410  1.00  2.39           H  
ATOM    223  HD2 ARG A  16       7.232  -9.041   2.966  1.00  1.97           H  
ATOM    224  HD3 ARG A  16       7.237  -8.712   1.235  1.00  2.50           H  
ATOM    225  HE  ARG A  16       8.495  -6.623   2.698  1.00  3.01           H  
ATOM    226 HH11 ARG A  16       8.994  -9.858   1.488  1.00  3.50           H  
ATOM    227 HH12 ARG A  16      10.714  -9.689   1.384  1.00  4.40           H  
ATOM    228 HH21 ARG A  16      10.758  -6.398   2.561  1.00  4.53           H  
ATOM    229 HH22 ARG A  16      11.717  -7.725   1.993  1.00  4.84           H  
ATOM    230  N   PRO A  17       7.442  -4.009  -0.768  1.00  1.34           N  
ATOM    231  CA  PRO A  17       7.198  -3.029  -1.829  1.00  1.75           C  
ATOM    232  C   PRO A  17       5.845  -3.243  -2.501  1.00  1.40           C  
ATOM    233  O   PRO A  17       5.239  -4.305  -2.368  1.00  1.74           O  
ATOM    234  CB  PRO A  17       8.336  -3.272  -2.825  1.00  2.56           C  
ATOM    235  CG  PRO A  17       9.396  -3.964  -2.040  1.00  2.62           C  
ATOM    236  CD  PRO A  17       8.675  -4.781  -1.006  1.00  1.72           C  
ATOM    237  HA  PRO A  17       7.253  -2.020  -1.449  1.00  2.13           H  
ATOM    238  HB2 PRO A  17       7.980  -3.889  -3.638  1.00  2.76           H  
ATOM    239  HB3 PRO A  17       8.687  -2.326  -3.212  1.00  3.11           H  
ATOM    240  HG2 PRO A  17       9.973  -4.605  -2.688  1.00  3.06           H  
ATOM    241  HG3 PRO A  17      10.034  -3.236  -1.563  1.00  3.09           H  
ATOM    242  HD2 PRO A  17       8.448  -5.764  -1.391  1.00  1.78           H  
ATOM    243  HD3 PRO A  17       9.264  -4.853  -0.105  1.00  1.78           H  
ATOM    244  N   CYS A  18       5.380  -2.231  -3.227  1.00  1.44           N  
ATOM    245  CA  CYS A  18       4.095  -2.315  -3.912  1.00  1.36           C  
ATOM    246  C   CYS A  18       4.111  -1.515  -5.210  1.00  1.33           C  
ATOM    247  O   CYS A  18       5.081  -0.819  -5.512  1.00  2.27           O  
ATOM    248  CB  CYS A  18       2.982  -1.797  -3.000  1.00  2.19           C  
ATOM    249  SG  CYS A  18       2.986  -2.540  -1.337  1.00  2.85           S  
ATOM    250  H   CYS A  18       5.913  -1.412  -3.305  1.00  1.94           H  
ATOM    251  HA  CYS A  18       3.905  -3.351  -4.143  1.00  1.45           H  
ATOM    252  HB2 CYS A  18       3.089  -0.730  -2.882  1.00  2.48           H  
ATOM    253  HB3 CYS A  18       2.025  -2.011  -3.453  1.00  2.80           H  
ATOM    254  N   ARG A  19       3.028  -1.620  -5.973  1.00  0.99           N  
ATOM    255  CA  ARG A  19       2.912  -0.905  -7.237  1.00  1.62           C  
ATOM    256  C   ARG A  19       2.068   0.353  -7.069  1.00  1.24           C  
ATOM    257  O   ARG A  19       0.838   0.298  -7.112  1.00  1.80           O  
ATOM    258  CB  ARG A  19       2.290  -1.808  -8.305  1.00  2.73           C  
ATOM    259  CG  ARG A  19       3.076  -3.086  -8.554  1.00  3.50           C  
ATOM    260  CD  ARG A  19       4.475  -2.790  -9.068  1.00  4.02           C  
ATOM    261  NE  ARG A  19       4.453  -2.073 -10.341  1.00  4.81           N  
ATOM    262  CZ  ARG A  19       5.530  -1.873 -11.096  1.00  5.57           C  
ATOM    263  NH1 ARG A  19       6.715  -2.332 -10.712  1.00  5.63           N  
ATOM    264  NH2 ARG A  19       5.423  -1.211 -12.240  1.00  6.47           N  
ATOM    265  H   ARG A  19       2.291  -2.194  -5.678  1.00  1.12           H  
ATOM    266  HA  ARG A  19       3.905  -0.621  -7.552  1.00  2.08           H  
ATOM    267  HB2 ARG A  19       1.293  -2.079  -7.994  1.00  3.01           H  
ATOM    268  HB3 ARG A  19       2.233  -1.260  -9.233  1.00  3.22           H  
ATOM    269  HG2 ARG A  19       3.153  -3.636  -7.628  1.00  3.89           H  
ATOM    270  HG3 ARG A  19       2.551  -3.682  -9.286  1.00  3.75           H  
ATOM    271  HD2 ARG A  19       4.993  -2.188  -8.336  1.00  4.05           H  
ATOM    272  HD3 ARG A  19       5.000  -3.724  -9.200  1.00  4.22           H  
ATOM    273  HE  ARG A  19       3.591  -1.724 -10.649  1.00  4.96           H  
ATOM    274 HH11 ARG A  19       6.801  -2.833  -9.850  1.00  5.12           H  
ATOM    275 HH12 ARG A  19       7.520  -2.179 -11.283  1.00  6.31           H  
ATOM    276 HH21 ARG A  19       4.534  -0.863 -12.536  1.00  6.59           H  
ATOM    277 HH22 ARG A  19       6.233  -1.060 -12.808  1.00  7.12           H  
ATOM    278  N   ASP A  20       2.736   1.486  -6.876  1.00  0.93           N  
ATOM    279  CA  ASP A  20       2.047   2.758  -6.700  1.00  1.08           C  
ATOM    280  C   ASP A  20       1.830   3.444  -8.044  1.00  0.84           C  
ATOM    281  O   ASP A  20       2.669   4.223  -8.499  1.00  1.04           O  
ATOM    282  CB  ASP A  20       2.849   3.669  -5.767  1.00  2.00           C  
ATOM    283  CG  ASP A  20       2.160   4.997  -5.520  1.00  2.82           C  
ATOM    284  OD1 ASP A  20       2.402   5.946  -6.296  1.00  3.19           O  
ATOM    285  OD2 ASP A  20       1.377   5.088  -4.552  1.00  3.46           O  
ATOM    286  H   ASP A  20       3.716   1.465  -6.854  1.00  1.32           H  
ATOM    287  HA  ASP A  20       1.085   2.556  -6.253  1.00  1.52           H  
ATOM    288  HB2 ASP A  20       2.983   3.173  -4.818  1.00  2.42           H  
ATOM    289  HB3 ASP A  20       3.816   3.863  -6.207  1.00  2.31           H  
ATOM    290  N   THR A  21       0.697   3.151  -8.675  1.00  0.99           N  
ATOM    291  CA  THR A  21       0.368   3.737  -9.968  1.00  1.20           C  
ATOM    292  C   THR A  21      -0.400   5.043  -9.801  1.00  1.03           C  
ATOM    293  O   THR A  21      -0.342   5.922 -10.661  1.00  1.48           O  
ATOM    294  CB  THR A  21      -0.467   2.765 -10.826  1.00  1.78           C  
ATOM    295  OG1 THR A  21       0.213   1.510 -10.946  1.00  2.48           O  
ATOM    296  CG2 THR A  21      -0.717   3.342 -12.212  1.00  2.19           C  
ATOM    297  H   THR A  21       0.069   2.525  -8.260  1.00  1.26           H  
ATOM    298  HA  THR A  21       1.294   3.939 -10.488  1.00  1.44           H  
ATOM    299  HB  THR A  21      -1.419   2.607 -10.340  1.00  2.12           H  
ATOM    300  HG1 THR A  21      -0.268   0.942 -11.552  1.00  2.81           H  
ATOM    301 HG21 THR A  21       0.228   3.539 -12.695  1.00  2.44           H  
ATOM    302 HG22 THR A  21      -1.274   4.263 -12.123  1.00  2.73           H  
ATOM    303 HG23 THR A  21      -1.282   2.635 -12.800  1.00  2.54           H  
ATOM    304  N   GLY A  22      -1.121   5.165  -8.691  1.00  0.81           N  
ATOM    305  CA  GLY A  22      -1.888   6.369  -8.436  1.00  0.92           C  
ATOM    306  C   GLY A  22      -1.811   6.808  -6.987  1.00  0.88           C  
ATOM    307  O   GLY A  22      -0.961   6.333  -6.234  1.00  1.14           O  
ATOM    308  H   GLY A  22      -1.132   4.432  -8.040  1.00  0.98           H  
ATOM    309  HA2 GLY A  22      -1.509   7.164  -9.062  1.00  1.18           H  
ATOM    310  HA3 GLY A  22      -2.921   6.186  -8.691  1.00  1.09           H  
ATOM    311  N   PHE A  23      -2.699   7.714  -6.598  1.00  1.07           N  
ATOM    312  CA  PHE A  23      -2.725   8.215  -5.223  1.00  1.36           C  
ATOM    313  C   PHE A  23      -3.640   7.362  -4.350  1.00  1.25           C  
ATOM    314  O   PHE A  23      -4.848   7.300  -4.573  1.00  1.95           O  
ATOM    315  CB  PHE A  23      -3.187   9.675  -5.197  1.00  1.93           C  
ATOM    316  CG  PHE A  23      -4.141  10.000  -6.304  1.00  2.13           C  
ATOM    317  CD1 PHE A  23      -5.495   9.754  -6.165  1.00  2.21           C  
ATOM    318  CD2 PHE A  23      -3.673  10.520  -7.499  1.00  2.69           C  
ATOM    319  CE1 PHE A  23      -6.367  10.019  -7.199  1.00  2.67           C  
ATOM    320  CE2 PHE A  23      -4.540  10.793  -8.533  1.00  3.30           C  
ATOM    321  CZ  PHE A  23      -5.888  10.540  -8.385  1.00  3.20           C  
ATOM    322  H   PHE A  23      -3.357   8.054  -7.249  1.00  1.27           H  
ATOM    323  HA  PHE A  23      -1.721   8.158  -4.833  1.00  1.48           H  
ATOM    324  HB2 PHE A  23      -3.681   9.875  -4.259  1.00  2.30           H  
ATOM    325  HB3 PHE A  23      -2.327  10.321  -5.294  1.00  2.20           H  
ATOM    326  HD1 PHE A  23      -5.868   9.349  -5.235  1.00  2.22           H  
ATOM    327  HD2 PHE A  23      -2.618  10.717  -7.615  1.00  2.84           H  
ATOM    328  HE1 PHE A  23      -7.423   9.824  -7.082  1.00  2.82           H  
ATOM    329  HE2 PHE A  23      -4.166  11.200  -9.462  1.00  3.95           H  
ATOM    330  HZ  PHE A  23      -6.563  10.740  -9.194  1.00  3.74           H  
HETATM  331  N   SME A  24      -3.052   6.703  -3.355  1.00  0.96           N  
HETATM  332  CA  SME A  24      -3.809   5.852  -2.442  1.00  1.11           C  
HETATM  333  CB  SME A  24      -4.956   6.640  -1.805  1.00  1.40           C  
HETATM  334  CG  SME A  24      -4.525   7.974  -1.215  1.00  2.37           C  
HETATM  335  S   SME A  24      -3.184   7.809  -0.019  1.00  2.88           S  
HETATM  336  OE  SME A  24      -2.023   7.287  -0.657  1.00  3.85           O  
HETATM  337  CE  SME A  24      -3.850   6.686   1.200  1.00  3.50           C  
HETATM  338  C   SME A  24      -4.359   4.627  -3.169  1.00  0.98           C  
HETATM  339  O   SME A  24      -5.539   4.296  -3.046  1.00  1.11           O  
HETATM  340  H   SME A  24      -2.084   6.794  -3.231  1.00  1.29           H  
HETATM  341  HA  SME A  24      -3.137   5.521  -1.665  1.00  1.31           H  
HETATM  342  HB2 SME A  24      -5.708   6.830  -2.556  1.00  1.50           H  
HETATM  343  HB3 SME A  24      -5.391   6.045  -1.016  1.00  1.57           H  
HETATM  344  HG2 SME A  24      -4.197   8.617  -2.016  1.00  2.76           H  
HETATM  345  HG3 SME A  24      -5.375   8.423  -0.720  1.00  2.90           H  
HETATM  346  HE1 SME A  24      -4.754   7.103   1.617  1.00  3.97           H  
HETATM  347  HE2 SME A  24      -3.126   6.539   1.988  1.00  3.65           H  
HETATM  348  HE3 SME A  24      -4.072   5.738   0.734  1.00  3.86           H  
ATOM    349  N   SER A  25      -3.496   3.956  -3.927  1.00  0.83           N  
ATOM    350  CA  SER A  25      -3.894   2.771  -4.674  1.00  0.83           C  
ATOM    351  C   SER A  25      -2.715   1.818  -4.831  1.00  0.74           C  
ATOM    352  O   SER A  25      -2.281   1.525  -5.945  1.00  1.06           O  
ATOM    353  CB  SER A  25      -4.438   3.166  -6.049  1.00  0.96           C  
ATOM    354  OG  SER A  25      -5.566   4.014  -5.928  1.00  1.72           O  
ATOM    355  H   SER A  25      -2.565   4.259  -3.975  1.00  0.81           H  
ATOM    356  HA  SER A  25      -4.674   2.273  -4.115  1.00  0.92           H  
ATOM    357  HB2 SER A  25      -3.670   3.687  -6.600  1.00  1.32           H  
ATOM    358  HB3 SER A  25      -4.727   2.276  -6.588  1.00  1.22           H  
ATOM    359  HG  SER A  25      -5.300   4.848  -5.533  1.00  2.23           H  
ATOM    360  N   CYS A  26      -2.201   1.338  -3.706  1.00  0.57           N  
ATOM    361  CA  CYS A  26      -1.064   0.427  -3.714  1.00  0.56           C  
ATOM    362  C   CYS A  26      -1.522  -1.027  -3.688  1.00  0.52           C  
ATOM    363  O   CYS A  26      -2.056  -1.503  -2.686  1.00  0.76           O  
ATOM    364  CB  CYS A  26      -0.159   0.710  -2.516  1.00  0.82           C  
ATOM    365  SG  CYS A  26       0.420   2.433  -2.412  1.00  1.98           S  
ATOM    366  H   CYS A  26      -2.597   1.601  -2.849  1.00  0.69           H  
ATOM    367  HA  CYS A  26      -0.506   0.601  -4.621  1.00  0.64           H  
ATOM    368  HB2 CYS A  26      -0.701   0.494  -1.607  1.00  1.18           H  
ATOM    369  HB3 CYS A  26       0.710   0.072  -2.571  1.00  1.12           H  
ATOM    370  N   ASP A  27      -1.311  -1.726  -4.798  1.00  0.57           N  
ATOM    371  CA  ASP A  27      -1.694  -3.128  -4.903  1.00  0.82           C  
ATOM    372  C   ASP A  27      -0.527  -4.028  -4.517  1.00  1.04           C  
ATOM    373  O   ASP A  27       0.282  -4.412  -5.361  1.00  1.17           O  
ATOM    374  CB  ASP A  27      -2.157  -3.449  -6.326  1.00  1.01           C  
ATOM    375  CG  ASP A  27      -2.615  -4.886  -6.478  1.00  1.35           C  
ATOM    376  OD1 ASP A  27      -3.817  -5.151  -6.265  1.00  1.82           O  
ATOM    377  OD2 ASP A  27      -1.772  -5.746  -6.809  1.00  2.01           O  
ATOM    378  H   ASP A  27      -0.883  -1.288  -5.564  1.00  0.64           H  
ATOM    379  HA  ASP A  27      -2.511  -3.303  -4.217  1.00  0.94           H  
ATOM    380  HB2 ASP A  27      -2.980  -2.799  -6.585  1.00  1.42           H  
ATOM    381  HB3 ASP A  27      -1.339  -3.276  -7.010  1.00  1.21           H  
ATOM    382  N   CYS A  28      -0.446  -4.357  -3.234  1.00  1.41           N  
ATOM    383  CA  CYS A  28       0.627  -5.203  -2.728  1.00  1.76           C  
ATOM    384  C   CYS A  28       0.234  -6.676  -2.787  1.00  2.29           C  
ATOM    385  O   CYS A  28      -0.336  -7.176  -1.795  1.00  2.84           O  
ATOM    386  CB  CYS A  28       0.971  -4.811  -1.290  1.00  2.09           C  
ATOM    387  SG  CYS A  28       1.040  -3.011  -1.007  1.00  2.38           S  
ATOM    388  OXT CYS A  28       0.501  -7.317  -3.825  1.00  2.62           O  
ATOM    389  H   CYS A  28      -1.126  -4.025  -2.611  1.00  1.59           H  
ATOM    390  HA  CYS A  28       1.495  -5.048  -3.351  1.00  1.64           H  
ATOM    391  HB2 CYS A  28       0.224  -5.219  -0.625  1.00  2.72           H  
ATOM    392  HB3 CYS A  28       1.938  -5.221  -1.035  1.00  2.23           H  
TER     393      CYS A  28                                                      
ENDMDL                                                                          
MODEL       24                                                                  
ATOM      1  N   PHE A   1      -9.002  -0.083  -0.249  1.00  1.91           N  
ATOM      2  CA  PHE A   1      -8.024   0.276   0.811  1.00  1.58           C  
ATOM      3  C   PHE A   1      -7.017   1.300   0.297  1.00  1.22           C  
ATOM      4  O   PHE A   1      -6.457   1.145  -0.789  1.00  1.22           O  
ATOM      5  CB  PHE A   1      -7.292  -0.975   1.298  1.00  1.51           C  
ATOM      6  CG  PHE A   1      -6.570  -1.709   0.206  1.00  1.21           C  
ATOM      7  CD1 PHE A   1      -5.320  -1.291  -0.218  1.00  0.98           C  
ATOM      8  CD2 PHE A   1      -7.141  -2.818  -0.397  1.00  1.63           C  
ATOM      9  CE1 PHE A   1      -4.653  -1.963  -1.223  1.00  1.21           C  
ATOM     10  CE2 PHE A   1      -6.480  -3.496  -1.403  1.00  1.89           C  
ATOM     11  CZ  PHE A   1      -5.233  -3.068  -1.817  1.00  1.67           C  
ATOM     12  H1  PHE A   1      -9.681  -0.784   0.114  1.00  2.27           H  
ATOM     13  H2  PHE A   1      -8.508  -0.488  -1.069  1.00  2.25           H  
ATOM     14  H3  PHE A   1      -9.524   0.763  -0.555  1.00  2.11           H  
ATOM     15  HA  PHE A   1      -8.568   0.711   1.638  1.00  1.84           H  
ATOM     16  HB2 PHE A   1      -6.564  -0.690   2.043  1.00  1.58           H  
ATOM     17  HB3 PHE A   1      -8.006  -1.654   1.740  1.00  1.97           H  
ATOM     18  HD1 PHE A   1      -4.865  -0.427   0.245  1.00  1.08           H  
ATOM     19  HD2 PHE A   1      -8.117  -3.153  -0.074  1.00  1.99           H  
ATOM     20  HE1 PHE A   1      -3.680  -1.626  -1.545  1.00  1.35           H  
ATOM     21  HE2 PHE A   1      -6.936  -4.359  -1.865  1.00  2.41           H  
ATOM     22  HZ  PHE A   1      -4.714  -3.596  -2.603  1.00  2.08           H  
ATOM     23  N   PHE A   2      -6.791   2.345   1.086  1.00  1.12           N  
ATOM     24  CA  PHE A   2      -5.854   3.399   0.714  1.00  0.89           C  
ATOM     25  C   PHE A   2      -4.445   3.085   1.208  1.00  0.68           C  
ATOM     26  O   PHE A   2      -4.265   2.414   2.224  1.00  0.76           O  
ATOM     27  CB  PHE A   2      -6.322   4.738   1.287  1.00  1.09           C  
ATOM     28  CG  PHE A   2      -6.493   4.725   2.780  1.00  1.83           C  
ATOM     29  CD1 PHE A   2      -5.428   5.019   3.616  1.00  2.76           C  
ATOM     30  CD2 PHE A   2      -7.719   4.418   3.345  1.00  2.03           C  
ATOM     31  CE1 PHE A   2      -5.583   5.008   4.989  1.00  3.82           C  
ATOM     32  CE2 PHE A   2      -7.882   4.405   4.718  1.00  2.97           C  
ATOM     33  CZ  PHE A   2      -6.812   4.701   5.541  1.00  3.88           C  
ATOM     34  H   PHE A   2      -7.268   2.411   1.939  1.00  1.36           H  
ATOM     35  HA  PHE A   2      -5.838   3.464  -0.365  1.00  0.94           H  
ATOM     36  HB2 PHE A   2      -5.597   5.499   1.044  1.00  1.47           H  
ATOM     37  HB3 PHE A   2      -7.271   4.997   0.845  1.00  1.32           H  
ATOM     38  HD1 PHE A   2      -4.467   5.260   3.186  1.00  2.75           H  
ATOM     39  HD2 PHE A   2      -8.557   4.187   2.703  1.00  1.74           H  
ATOM     40  HE1 PHE A   2      -4.746   5.239   5.631  1.00  4.66           H  
ATOM     41  HE2 PHE A   2      -8.844   4.164   5.146  1.00  3.12           H  
ATOM     42  HZ  PHE A   2      -6.937   4.692   6.613  1.00  4.73           H  
ATOM     43  N   CYS A   3      -3.449   3.578   0.478  1.00  0.57           N  
ATOM     44  CA  CYS A   3      -2.052   3.356   0.831  1.00  0.57           C  
ATOM     45  C   CYS A   3      -1.370   4.666   1.225  1.00  0.61           C  
ATOM     46  O   CYS A   3      -1.134   5.527   0.375  1.00  0.99           O  
ATOM     47  CB  CYS A   3      -1.317   2.718  -0.348  1.00  0.93           C  
ATOM     48  SG  CYS A   3       0.486   2.557  -0.125  1.00  1.70           S  
ATOM     49  H   CYS A   3      -3.660   4.099  -0.325  1.00  0.66           H  
ATOM     50  HA  CYS A   3      -2.024   2.678   1.670  1.00  0.69           H  
ATOM     51  HB2 CYS A   3      -1.713   1.727  -0.510  1.00  1.50           H  
ATOM     52  HB3 CYS A   3      -1.486   3.315  -1.232  1.00  1.13           H  
ATOM     53  N   PRO A   4      -1.040   4.838   2.519  1.00  0.70           N  
ATOM     54  CA  PRO A   4      -0.380   6.046   3.007  1.00  1.04           C  
ATOM     55  C   PRO A   4       1.135   5.990   2.832  1.00  1.10           C  
ATOM     56  O   PRO A   4       1.807   7.021   2.824  1.00  1.34           O  
ATOM     57  CB  PRO A   4      -0.750   6.054   4.486  1.00  1.45           C  
ATOM     58  CG  PRO A   4      -0.854   4.613   4.856  1.00  1.44           C  
ATOM     59  CD  PRO A   4      -1.287   3.874   3.610  1.00  0.96           C  
ATOM     60  HA  PRO A   4      -0.768   6.933   2.529  1.00  1.25           H  
ATOM     61  HB2 PRO A   4       0.023   6.554   5.051  1.00  1.64           H  
ATOM     62  HB3 PRO A   4      -1.692   6.564   4.623  1.00  1.78           H  
ATOM     63  HG2 PRO A   4       0.108   4.251   5.187  1.00  1.71           H  
ATOM     64  HG3 PRO A   4      -1.589   4.489   5.637  1.00  1.72           H  
ATOM     65  HD2 PRO A   4      -0.691   2.983   3.477  1.00  1.08           H  
ATOM     66  HD3 PRO A   4      -2.335   3.621   3.669  1.00  0.98           H  
ATOM     67  N   PHE A   5       1.667   4.778   2.689  1.00  1.14           N  
ATOM     68  CA  PHE A   5       3.102   4.588   2.514  1.00  1.43           C  
ATOM     69  C   PHE A   5       3.382   3.436   1.552  1.00  1.59           C  
ATOM     70  O   PHE A   5       4.020   3.618   0.516  1.00  1.55           O  
ATOM     71  CB  PHE A   5       3.770   4.311   3.863  1.00  1.70           C  
ATOM     72  CG  PHE A   5       3.291   5.212   4.964  1.00  1.84           C  
ATOM     73  CD1 PHE A   5       3.706   6.533   5.030  1.00  2.16           C  
ATOM     74  CD2 PHE A   5       2.422   4.737   5.933  1.00  1.96           C  
ATOM     75  CE1 PHE A   5       3.262   7.362   6.042  1.00  2.54           C  
ATOM     76  CE2 PHE A   5       1.976   5.562   6.949  1.00  2.35           C  
ATOM     77  CZ  PHE A   5       2.396   6.876   7.002  1.00  2.60           C  
ATOM     78  H   PHE A   5       1.081   3.993   2.704  1.00  1.13           H  
ATOM     79  HA  PHE A   5       3.511   5.497   2.099  1.00  1.62           H  
ATOM     80  HB2 PHE A   5       3.566   3.293   4.155  1.00  1.98           H  
ATOM     81  HB3 PHE A   5       4.837   4.445   3.762  1.00  1.82           H  
ATOM     82  HD1 PHE A   5       4.382   6.914   4.279  1.00  2.27           H  
ATOM     83  HD2 PHE A   5       2.093   3.710   5.892  1.00  1.93           H  
ATOM     84  HE1 PHE A   5       3.593   8.390   6.083  1.00  2.90           H  
ATOM     85  HE2 PHE A   5       1.298   5.179   7.697  1.00  2.58           H  
ATOM     86  HZ  PHE A   5       2.047   7.522   7.794  1.00  2.98           H  
ATOM     87  N   GLY A   6       2.898   2.250   1.907  1.00  2.04           N  
ATOM     88  CA  GLY A   6       3.101   1.081   1.072  1.00  2.45           C  
ATOM     89  C   GLY A   6       2.174  -0.061   1.444  1.00  2.10           C  
ATOM     90  O   GLY A   6       0.961   0.032   1.261  1.00  1.85           O  
ATOM     91  H   GLY A   6       2.398   2.168   2.746  1.00  2.21           H  
ATOM     92  HA2 GLY A   6       2.926   1.353   0.042  1.00  2.77           H  
ATOM     93  HA3 GLY A   6       4.123   0.748   1.177  1.00  2.86           H  
ATOM     94  N   CYS A   7       2.747  -1.141   1.967  1.00  2.17           N  
ATOM     95  CA  CYS A   7       1.964  -2.305   2.372  1.00  1.90           C  
ATOM     96  C   CYS A   7       1.527  -2.187   3.836  1.00  1.77           C  
ATOM     97  O   CYS A   7       1.164  -3.178   4.467  1.00  1.94           O  
ATOM     98  CB  CYS A   7       2.781  -3.584   2.160  1.00  2.12           C  
ATOM     99  SG  CYS A   7       1.878  -5.133   2.497  1.00  2.20           S  
ATOM    100  H   CYS A   7       3.720  -1.156   2.084  1.00  2.46           H  
ATOM    101  HA  CYS A   7       1.083  -2.343   1.749  1.00  1.77           H  
ATOM    102  HB2 CYS A   7       3.113  -3.620   1.135  1.00  2.76           H  
ATOM    103  HB3 CYS A   7       3.644  -3.560   2.809  1.00  2.39           H  
ATOM    104  N   ALA A   8       1.563  -0.967   4.371  1.00  2.01           N  
ATOM    105  CA  ALA A   8       1.172  -0.724   5.755  1.00  2.15           C  
ATOM    106  C   ALA A   8      -0.323  -0.945   5.952  1.00  1.86           C  
ATOM    107  O   ALA A   8      -1.148  -0.254   5.355  1.00  2.17           O  
ATOM    108  CB  ALA A   8       1.554   0.687   6.170  1.00  2.55           C  
ATOM    109  H   ALA A   8       1.857  -0.212   3.824  1.00  2.39           H  
ATOM    110  HA  ALA A   8       1.713  -1.418   6.380  1.00  2.36           H  
ATOM    111  HB1 ALA A   8       2.578   0.881   5.884  1.00  2.82           H  
ATOM    112  HB2 ALA A   8       0.905   1.396   5.678  1.00  2.75           H  
ATOM    113  HB3 ALA A   8       1.454   0.788   7.240  1.00  2.93           H  
ATOM    114  N   LEU A   9      -0.668  -1.912   6.798  1.00  1.84           N  
ATOM    115  CA  LEU A   9      -2.064  -2.227   7.073  1.00  1.78           C  
ATOM    116  C   LEU A   9      -2.814  -2.548   5.781  1.00  1.36           C  
ATOM    117  O   LEU A   9      -4.035  -2.423   5.711  1.00  1.51           O  
ATOM    118  CB  LEU A   9      -2.738  -1.055   7.794  1.00  2.26           C  
ATOM    119  CG  LEU A   9      -4.118  -1.357   8.382  1.00  2.99           C  
ATOM    120  CD1 LEU A   9      -4.042  -2.527   9.351  1.00  3.77           C  
ATOM    121  CD2 LEU A   9      -4.681  -0.126   9.076  1.00  3.11           C  
ATOM    122  H   LEU A   9       0.035  -2.426   7.248  1.00  2.26           H  
ATOM    123  HA  LEU A   9      -2.088  -3.095   7.715  1.00  1.88           H  
ATOM    124  HB2 LEU A   9      -2.089  -0.736   8.597  1.00  2.53           H  
ATOM    125  HB3 LEU A   9      -2.841  -0.241   7.093  1.00  2.17           H  
ATOM    126  HG  LEU A   9      -4.793  -1.630   7.584  1.00  3.48           H  
ATOM    127 HD11 LEU A   9      -5.017  -2.706   9.777  1.00  4.11           H  
ATOM    128 HD12 LEU A   9      -3.712  -3.410   8.823  1.00  4.15           H  
ATOM    129 HD13 LEU A   9      -3.340  -2.297  10.139  1.00  4.14           H  
ATOM    130 HD21 LEU A   9      -5.654  -0.356   9.485  1.00  3.35           H  
ATOM    131 HD22 LEU A   9      -4.017   0.172   9.874  1.00  3.46           H  
ATOM    132 HD23 LEU A   9      -4.772   0.680   8.363  1.00  3.30           H  
ATOM    133  N   VAL A  10      -2.071  -2.964   4.759  1.00  1.09           N  
ATOM    134  CA  VAL A  10      -2.667  -3.300   3.473  1.00  0.95           C  
ATOM    135  C   VAL A  10      -2.869  -4.807   3.342  1.00  0.86           C  
ATOM    136  O   VAL A  10      -3.993  -5.300   3.435  1.00  1.06           O  
ATOM    137  CB  VAL A  10      -1.801  -2.795   2.300  1.00  1.26           C  
ATOM    138  CG1 VAL A  10      -2.467  -3.098   0.967  1.00  1.65           C  
ATOM    139  CG2 VAL A  10      -1.534  -1.304   2.442  1.00  1.63           C  
ATOM    140  H   VAL A  10      -1.102  -3.049   4.872  1.00  1.21           H  
ATOM    141  HA  VAL A  10      -3.630  -2.814   3.416  1.00  1.05           H  
ATOM    142  HB  VAL A  10      -0.853  -3.311   2.329  1.00  1.38           H  
ATOM    143 HG11 VAL A  10      -1.869  -2.690   0.165  1.00  2.19           H  
ATOM    144 HG12 VAL A  10      -2.552  -4.167   0.843  1.00  2.07           H  
ATOM    145 HG13 VAL A  10      -3.451  -2.653   0.946  1.00  1.86           H  
ATOM    146 HG21 VAL A  10      -2.472  -0.778   2.541  1.00  2.10           H  
ATOM    147 HG22 VAL A  10      -0.928  -1.128   3.318  1.00  1.94           H  
ATOM    148 HG23 VAL A  10      -1.012  -0.947   1.566  1.00  1.99           H  
ATOM    149  N   ASP A  11      -1.778  -5.537   3.128  1.00  0.96           N  
ATOM    150  CA  ASP A  11      -1.850  -6.987   2.990  1.00  1.15           C  
ATOM    151  C   ASP A  11      -0.571  -7.655   3.470  1.00  1.38           C  
ATOM    152  O   ASP A  11      -0.184  -8.709   2.965  1.00  1.99           O  
ATOM    153  CB  ASP A  11      -2.130  -7.373   1.536  1.00  1.49           C  
ATOM    154  CG  ASP A  11      -3.534  -7.007   1.098  1.00  2.11           C  
ATOM    155  OD1 ASP A  11      -4.481  -7.728   1.477  1.00  2.07           O  
ATOM    156  OD2 ASP A  11      -3.689  -6.001   0.375  1.00  2.90           O  
ATOM    157  H   ASP A  11      -0.907  -5.092   3.064  1.00  1.15           H  
ATOM    158  HA  ASP A  11      -2.664  -7.329   3.607  1.00  1.10           H  
ATOM    159  HB2 ASP A  11      -1.429  -6.862   0.893  1.00  1.28           H  
ATOM    160  HB3 ASP A  11      -2.003  -8.440   1.423  1.00  1.81           H  
ATOM    161  N   CYS A  12       0.073  -7.043   4.456  1.00  1.17           N  
ATOM    162  CA  CYS A  12       1.314  -7.580   5.014  1.00  1.51           C  
ATOM    163  C   CYS A  12       1.887  -6.653   6.083  1.00  1.88           C  
ATOM    164  O   CYS A  12       2.429  -7.108   7.090  1.00  2.20           O  
ATOM    165  CB  CYS A  12       2.355  -7.801   3.905  1.00  1.32           C  
ATOM    166  SG  CYS A  12       3.270  -6.301   3.403  1.00  1.76           S  
ATOM    167  H   CYS A  12      -0.302  -6.218   4.825  1.00  1.12           H  
ATOM    168  HA  CYS A  12       1.085  -8.532   5.469  1.00  1.95           H  
ATOM    169  HB2 CYS A  12       3.082  -8.522   4.246  1.00  1.25           H  
ATOM    170  HB3 CYS A  12       1.860  -8.189   3.028  1.00  1.78           H  
ATOM    171  N   GLY A  13       1.761  -5.350   5.853  1.00  2.07           N  
ATOM    172  CA  GLY A  13       2.285  -4.374   6.790  1.00  2.67           C  
ATOM    173  C   GLY A  13       3.314  -3.464   6.143  1.00  2.12           C  
ATOM    174  O   GLY A  13       3.708  -3.693   5.001  1.00  1.94           O  
ATOM    175  H   GLY A  13       1.304  -5.049   5.043  1.00  1.90           H  
ATOM    176  HA2 GLY A  13       1.468  -3.773   7.163  1.00  3.28           H  
ATOM    177  HA3 GLY A  13       2.746  -4.892   7.618  1.00  3.29           H  
ATOM    178  N   PRO A  14       3.771  -2.420   6.851  1.00  2.13           N  
ATOM    179  CA  PRO A  14       4.764  -1.479   6.318  1.00  2.09           C  
ATOM    180  C   PRO A  14       6.153  -2.102   6.207  1.00  2.16           C  
ATOM    181  O   PRO A  14       7.064  -1.750   6.957  1.00  2.62           O  
ATOM    182  CB  PRO A  14       4.766  -0.352   7.351  1.00  2.47           C  
ATOM    183  CG  PRO A  14       4.359  -1.016   8.620  1.00  2.68           C  
ATOM    184  CD  PRO A  14       3.364  -2.070   8.226  1.00  2.57           C  
ATOM    185  HA  PRO A  14       4.465  -1.091   5.356  1.00  2.08           H  
ATOM    186  HB2 PRO A  14       5.756   0.074   7.425  1.00  2.79           H  
ATOM    187  HB3 PRO A  14       4.058   0.410   7.061  1.00  2.50           H  
ATOM    188  HG2 PRO A  14       5.221  -1.470   9.086  1.00  3.01           H  
ATOM    189  HG3 PRO A  14       3.904  -0.298   9.284  1.00  2.84           H  
ATOM    190  HD2 PRO A  14       3.438  -2.927   8.881  1.00  2.92           H  
ATOM    191  HD3 PRO A  14       2.361  -1.669   8.240  1.00  2.72           H  
ATOM    192  N   ASN A  15       6.311  -3.029   5.267  1.00  1.89           N  
ATOM    193  CA  ASN A  15       7.593  -3.697   5.066  1.00  2.09           C  
ATOM    194  C   ASN A  15       7.817  -4.054   3.597  1.00  1.59           C  
ATOM    195  O   ASN A  15       8.892  -3.808   3.050  1.00  1.59           O  
ATOM    196  CB  ASN A  15       7.671  -4.961   5.925  1.00  2.59           C  
ATOM    197  CG  ASN A  15       7.541  -4.662   7.406  1.00  2.94           C  
ATOM    198  OD1 ASN A  15       6.438  -4.651   7.955  1.00  3.03           O  
ATOM    199  ND2 ASN A  15       8.670  -4.420   8.062  1.00  3.74           N  
ATOM    200  H   ASN A  15       5.549  -3.272   4.702  1.00  1.72           H  
ATOM    201  HA  ASN A  15       8.370  -3.016   5.379  1.00  2.47           H  
ATOM    202  HB2 ASN A  15       6.874  -5.632   5.641  1.00  2.90           H  
ATOM    203  HB3 ASN A  15       8.621  -5.445   5.756  1.00  2.98           H  
ATOM    204 HD21 ASN A  15       9.512  -4.447   7.561  1.00  4.04           H  
ATOM    205 HD22 ASN A  15       8.615  -4.224   9.021  1.00  4.24           H  
ATOM    206  N   ARG A  16       6.800  -4.631   2.963  1.00  1.32           N  
ATOM    207  CA  ARG A  16       6.901  -5.027   1.562  1.00  0.97           C  
ATOM    208  C   ARG A  16       6.396  -3.920   0.635  1.00  1.13           C  
ATOM    209  O   ARG A  16       5.292  -3.408   0.819  1.00  1.54           O  
ATOM    210  CB  ARG A  16       6.100  -6.306   1.314  1.00  0.97           C  
ATOM    211  CG  ARG A  16       6.503  -7.463   2.215  1.00  1.66           C  
ATOM    212  CD  ARG A  16       5.678  -8.706   1.924  1.00  1.96           C  
ATOM    213  NE  ARG A  16       5.821  -9.147   0.539  1.00  2.70           N  
ATOM    214  CZ  ARG A  16       5.024 -10.042  -0.042  1.00  3.42           C  
ATOM    215  NH1 ARG A  16       4.027 -10.592   0.639  1.00  3.70           N  
ATOM    216  NH2 ARG A  16       5.226 -10.387  -1.306  1.00  4.27           N  
ATOM    217  H   ARG A  16       5.964  -4.791   3.447  1.00  1.50           H  
ATOM    218  HA  ARG A  16       7.940  -5.219   1.348  1.00  1.00           H  
ATOM    219  HB2 ARG A  16       5.052  -6.100   1.476  1.00  1.59           H  
ATOM    220  HB3 ARG A  16       6.241  -6.612   0.288  1.00  1.18           H  
ATOM    221  HG2 ARG A  16       7.546  -7.688   2.049  1.00  2.17           H  
ATOM    222  HG3 ARG A  16       6.353  -7.174   3.244  1.00  2.39           H  
ATOM    223  HD2 ARG A  16       6.004  -9.501   2.580  1.00  1.97           H  
ATOM    224  HD3 ARG A  16       4.638  -8.486   2.116  1.00  2.50           H  
ATOM    225  HE  ARG A  16       6.550  -8.756   0.012  1.00  3.01           H  
ATOM    226 HH11 ARG A  16       3.870 -10.335   1.593  1.00  3.50           H  
ATOM    227 HH12 ARG A  16       3.432 -11.263   0.199  1.00  4.40           H  
ATOM    228 HH21 ARG A  16       5.975  -9.975  -1.823  1.00  4.53           H  
ATOM    229 HH22 ARG A  16       4.627 -11.059  -1.741  1.00  4.84           H  
ATOM    230  N   PRO A  17       7.200  -3.532  -0.375  1.00  1.34           N  
ATOM    231  CA  PRO A  17       6.813  -2.488  -1.331  1.00  1.75           C  
ATOM    232  C   PRO A  17       5.588  -2.886  -2.148  1.00  1.40           C  
ATOM    233  O   PRO A  17       5.163  -4.040  -2.123  1.00  1.74           O  
ATOM    234  CB  PRO A  17       8.038  -2.348  -2.245  1.00  2.56           C  
ATOM    235  CG  PRO A  17       9.162  -2.982  -1.497  1.00  2.62           C  
ATOM    236  CD  PRO A  17       8.543  -4.064  -0.661  1.00  1.72           C  
ATOM    237  HA  PRO A  17       6.621  -1.548  -0.834  1.00  2.13           H  
ATOM    238  HB2 PRO A  17       7.852  -2.855  -3.179  1.00  2.76           H  
ATOM    239  HB3 PRO A  17       8.233  -1.302  -2.431  1.00  3.11           H  
ATOM    240  HG2 PRO A  17       9.871  -3.406  -2.193  1.00  3.06           H  
ATOM    241  HG3 PRO A  17       9.644  -2.250  -0.868  1.00  3.09           H  
ATOM    242  HD2 PRO A  17       8.484  -4.987  -1.218  1.00  1.78           H  
ATOM    243  HD3 PRO A  17       9.105  -4.204   0.250  1.00  1.78           H  
ATOM    244  N   CYS A  18       5.027  -1.924  -2.872  1.00  1.44           N  
ATOM    245  CA  CYS A  18       3.847  -2.176  -3.695  1.00  1.36           C  
ATOM    246  C   CYS A  18       3.885  -1.340  -4.969  1.00  1.33           C  
ATOM    247  O   CYS A  18       4.741  -0.470  -5.130  1.00  2.27           O  
ATOM    248  CB  CYS A  18       2.576  -1.859  -2.906  1.00  2.19           C  
ATOM    249  SG  CYS A  18       2.584  -2.476  -1.190  1.00  2.85           S  
ATOM    250  H   CYS A  18       5.413  -1.023  -2.853  1.00  1.94           H  
ATOM    251  HA  CYS A  18       3.845  -3.222  -3.965  1.00  1.45           H  
ATOM    252  HB2 CYS A  18       2.444  -0.788  -2.868  1.00  2.48           H  
ATOM    253  HB3 CYS A  18       1.729  -2.302  -3.411  1.00  2.80           H  
ATOM    254  N   ARG A  19       2.948  -1.610  -5.873  1.00  0.99           N  
ATOM    255  CA  ARG A  19       2.868  -0.883  -7.134  1.00  1.62           C  
ATOM    256  C   ARG A  19       1.976   0.346  -6.993  1.00  1.24           C  
ATOM    257  O   ARG A  19       0.774   0.227  -6.749  1.00  1.80           O  
ATOM    258  CB  ARG A  19       2.329  -1.793  -8.240  1.00  2.73           C  
ATOM    259  CG  ARG A  19       3.189  -3.021  -8.492  1.00  3.50           C  
ATOM    260  CD  ARG A  19       4.586  -2.637  -8.951  1.00  4.02           C  
ATOM    261  NE  ARG A  19       5.420  -3.809  -9.205  1.00  4.81           N  
ATOM    262  CZ  ARG A  19       6.612  -3.757  -9.796  1.00  5.57           C  
ATOM    263  NH1 ARG A  19       7.112  -2.595 -10.196  1.00  5.63           N  
ATOM    264  NH2 ARG A  19       7.305  -4.871  -9.988  1.00  6.47           N  
ATOM    265  H   ARG A  19       2.295  -2.318  -5.688  1.00  1.12           H  
ATOM    266  HA  ARG A  19       3.865  -0.562  -7.398  1.00  2.08           H  
ATOM    267  HB2 ARG A  19       1.338  -2.125  -7.966  1.00  3.01           H  
ATOM    268  HB3 ARG A  19       2.269  -1.228  -9.158  1.00  3.22           H  
ATOM    269  HG2 ARG A  19       3.266  -3.588  -7.576  1.00  3.89           H  
ATOM    270  HG3 ARG A  19       2.722  -3.625  -9.255  1.00  3.75           H  
ATOM    271  HD2 ARG A  19       4.507  -2.061  -9.860  1.00  4.05           H  
ATOM    272  HD3 ARG A  19       5.051  -2.035  -8.184  1.00  4.22           H  
ATOM    273  HE  ARG A  19       5.074  -4.681  -8.921  1.00  4.96           H  
ATOM    274 HH11 ARG A  19       6.595  -1.751 -10.055  1.00  5.12           H  
ATOM    275 HH12 ARG A  19       8.008  -2.564 -10.640  1.00  6.31           H  
ATOM    276 HH21 ARG A  19       6.932  -5.750  -9.689  1.00  6.59           H  
ATOM    277 HH22 ARG A  19       8.199  -4.833 -10.433  1.00  7.12           H  
ATOM    278  N   ASP A  20       2.570   1.524  -7.148  1.00  0.93           N  
ATOM    279  CA  ASP A  20       1.828   2.774  -7.035  1.00  1.08           C  
ATOM    280  C   ASP A  20       1.264   3.197  -8.387  1.00  0.84           C  
ATOM    281  O   ASP A  20       1.978   3.752  -9.223  1.00  1.04           O  
ATOM    282  CB  ASP A  20       2.729   3.877  -6.475  1.00  2.00           C  
ATOM    283  CG  ASP A  20       1.990   5.189  -6.288  1.00  2.82           C  
ATOM    284  OD1 ASP A  20       1.970   5.999  -7.238  1.00  3.19           O  
ATOM    285  OD2 ASP A  20       1.433   5.405  -5.191  1.00  3.46           O  
ATOM    286  H   ASP A  20       3.530   1.554  -7.345  1.00  1.32           H  
ATOM    287  HA  ASP A  20       1.007   2.611  -6.353  1.00  1.52           H  
ATOM    288  HB2 ASP A  20       3.117   3.565  -5.517  1.00  2.42           H  
ATOM    289  HB3 ASP A  20       3.551   4.041  -7.157  1.00  2.31           H  
ATOM    290  N   THR A  21      -0.021   2.933  -8.594  1.00  0.99           N  
ATOM    291  CA  THR A  21      -0.683   3.288  -9.843  1.00  1.20           C  
ATOM    292  C   THR A  21      -1.281   4.689  -9.766  1.00  1.03           C  
ATOM    293  O   THR A  21      -1.394   5.383 -10.777  1.00  1.48           O  
ATOM    294  CB  THR A  21      -1.797   2.284 -10.196  1.00  1.78           C  
ATOM    295  OG1 THR A  21      -2.414   2.652 -11.435  1.00  2.48           O  
ATOM    296  CG2 THR A  21      -2.848   2.230  -9.097  1.00  2.19           C  
ATOM    297  H   THR A  21      -0.537   2.488  -7.890  1.00  1.26           H  
ATOM    298  HA  THR A  21       0.057   3.265 -10.631  1.00  1.44           H  
ATOM    299  HB  THR A  21      -1.357   1.302 -10.300  1.00  2.12           H  
ATOM    300  HG1 THR A  21      -2.985   3.411 -11.296  1.00  2.81           H  
ATOM    301 HG21 THR A  21      -3.639   1.554  -9.388  1.00  2.44           H  
ATOM    302 HG22 THR A  21      -3.256   3.217  -8.942  1.00  2.73           H  
ATOM    303 HG23 THR A  21      -2.394   1.880  -8.181  1.00  2.54           H  
ATOM    304  N   GLY A  22      -1.661   5.098  -8.561  1.00  0.81           N  
ATOM    305  CA  GLY A  22      -2.243   6.415  -8.372  1.00  0.92           C  
ATOM    306  C   GLY A  22      -2.063   6.930  -6.958  1.00  0.88           C  
ATOM    307  O   GLY A  22      -1.041   6.673  -6.322  1.00  1.14           O  
ATOM    308  H   GLY A  22      -1.548   4.501  -7.792  1.00  0.98           H  
ATOM    309  HA2 GLY A  22      -1.774   7.104  -9.058  1.00  1.18           H  
ATOM    310  HA3 GLY A  22      -3.299   6.364  -8.594  1.00  1.09           H  
ATOM    311  N   PHE A  23      -3.059   7.659  -6.465  1.00  1.07           N  
ATOM    312  CA  PHE A  23      -3.005   8.215  -5.111  1.00  1.36           C  
ATOM    313  C   PHE A  23      -3.601   7.241  -4.099  1.00  1.25           C  
ATOM    314  O   PHE A  23      -4.788   6.920  -4.155  1.00  1.95           O  
ATOM    315  CB  PHE A  23      -3.752   9.551  -5.057  1.00  1.93           C  
ATOM    316  CG  PHE A  23      -4.899   9.611  -6.017  1.00  2.13           C  
ATOM    317  CD1 PHE A  23      -6.135   9.094  -5.674  1.00  2.21           C  
ATOM    318  CD2 PHE A  23      -4.725  10.152  -7.280  1.00  2.69           C  
ATOM    319  CE1 PHE A  23      -7.180   9.116  -6.575  1.00  2.67           C  
ATOM    320  CE2 PHE A  23      -5.766  10.183  -8.181  1.00  3.30           C  
ATOM    321  CZ  PHE A  23      -6.994   9.663  -7.829  1.00  3.20           C  
ATOM    322  H   PHE A  23      -3.854   7.826  -7.024  1.00  1.27           H  
ATOM    323  HA  PHE A  23      -1.967   8.382  -4.863  1.00  1.48           H  
ATOM    324  HB2 PHE A  23      -4.140   9.702  -4.062  1.00  2.30           H  
ATOM    325  HB3 PHE A  23      -3.068  10.351  -5.301  1.00  2.20           H  
ATOM    326  HD1 PHE A  23      -6.280   8.671  -4.691  1.00  2.22           H  
ATOM    327  HD2 PHE A  23      -3.763  10.559  -7.555  1.00  2.84           H  
ATOM    328  HE1 PHE A  23      -8.142   8.711  -6.299  1.00  2.82           H  
ATOM    329  HE2 PHE A  23      -5.621  10.610  -9.163  1.00  3.95           H  
ATOM    330  HZ  PHE A  23      -7.801   9.675  -8.534  1.00  3.74           H  
HETATM  331  N   SME A  24      -2.769   6.773  -3.172  1.00  0.96           N  
HETATM  332  CA  SME A  24      -3.212   5.833  -2.146  1.00  1.11           C  
HETATM  333  CB  SME A  24      -4.235   6.494  -1.220  1.00  1.40           C  
HETATM  334  CG  SME A  24      -3.626   7.493  -0.249  1.00  2.37           C  
HETATM  335  S   SME A  24      -3.085   9.012  -1.060  1.00  2.88           S  
HETATM  336  OE  SME A  24      -2.425   9.854  -0.122  1.00  3.85           O  
HETATM  337  CE  SME A  24      -4.612   9.726  -1.652  1.00  3.50           C  
HETATM  338  C   SME A  24      -3.813   4.580  -2.778  1.00  0.98           C  
HETATM  339  O   SME A  24      -4.987   4.268  -2.570  1.00  1.11           O  
HETATM  340  H   SME A  24      -1.834   7.068  -3.177  1.00  1.29           H  
HETATM  341  HA  SME A  24      -2.348   5.547  -1.566  1.00  1.31           H  
HETATM  342  HB2 SME A  24      -4.967   7.012  -1.822  1.00  1.50           H  
HETATM  343  HB3 SME A  24      -4.733   5.726  -0.648  1.00  1.57           H  
HETATM  344  HG2 SME A  24      -4.363   7.744   0.499  1.00  2.76           H  
HETATM  345  HG3 SME A  24      -2.773   7.034   0.228  1.00  2.90           H  
HETATM  346  HE1 SME A  24      -4.399  10.643  -2.181  1.00  3.97           H  
HETATM  347  HE2 SME A  24      -5.260   9.936  -0.814  1.00  3.65           H  
HETATM  348  HE3 SME A  24      -5.098   9.031  -2.319  1.00  3.86           H  
ATOM    349  N   SER A  25      -3.002   3.866  -3.550  1.00  0.83           N  
ATOM    350  CA  SER A  25      -3.452   2.652  -4.216  1.00  0.83           C  
ATOM    351  C   SER A  25      -2.286   1.689  -4.405  1.00  0.74           C  
ATOM    352  O   SER A  25      -1.805   1.489  -5.521  1.00  1.06           O  
ATOM    353  CB  SER A  25      -4.085   2.987  -5.569  1.00  0.96           C  
ATOM    354  OG  SER A  25      -4.527   1.813  -6.229  1.00  1.72           O  
ATOM    355  H   SER A  25      -2.069   4.147  -3.654  1.00  0.81           H  
ATOM    356  HA  SER A  25      -4.194   2.186  -3.583  1.00  0.92           H  
ATOM    357  HB2 SER A  25      -4.933   3.638  -5.416  1.00  1.32           H  
ATOM    358  HB3 SER A  25      -3.356   3.484  -6.191  1.00  1.22           H  
ATOM    359  HG  SER A  25      -3.779   1.234  -6.389  1.00  2.23           H  
ATOM    360  N   CYS A  26      -1.840   1.094  -3.309  1.00  0.57           N  
ATOM    361  CA  CYS A  26      -0.722   0.162  -3.341  1.00  0.56           C  
ATOM    362  C   CYS A  26      -1.201  -1.267  -3.573  1.00  0.52           C  
ATOM    363  O   CYS A  26      -1.844  -1.866  -2.711  1.00  0.76           O  
ATOM    364  CB  CYS A  26       0.056   0.247  -2.029  1.00  0.82           C  
ATOM    365  SG  CYS A  26       1.104   1.727  -1.871  1.00  1.98           S  
ATOM    366  H   CYS A  26      -2.278   1.284  -2.454  1.00  0.69           H  
ATOM    367  HA  CYS A  26      -0.072   0.449  -4.153  1.00  0.64           H  
ATOM    368  HB2 CYS A  26      -0.648   0.261  -1.212  1.00  1.18           H  
ATOM    369  HB3 CYS A  26       0.691  -0.620  -1.937  1.00  1.12           H  
ATOM    370  N   ASP A  27      -0.880  -1.812  -4.743  1.00  0.57           N  
ATOM    371  CA  ASP A  27      -1.279  -3.172  -5.087  1.00  0.82           C  
ATOM    372  C   ASP A  27      -0.095  -4.130  -5.001  1.00  1.04           C  
ATOM    373  O   ASP A  27       0.641  -4.315  -5.970  1.00  1.17           O  
ATOM    374  CB  ASP A  27      -1.878  -3.208  -6.494  1.00  1.01           C  
ATOM    375  CG  ASP A  27      -3.106  -2.329  -6.622  1.00  1.35           C  
ATOM    376  OD1 ASP A  27      -4.224  -2.830  -6.378  1.00  2.01           O  
ATOM    377  OD2 ASP A  27      -2.950  -1.138  -6.966  1.00  1.82           O  
ATOM    378  H   ASP A  27      -0.362  -1.288  -5.388  1.00  0.64           H  
ATOM    379  HA  ASP A  27      -2.031  -3.486  -4.377  1.00  0.94           H  
ATOM    380  HB2 ASP A  27      -1.138  -2.867  -7.202  1.00  1.42           H  
ATOM    381  HB3 ASP A  27      -2.158  -4.224  -6.733  1.00  1.21           H  
ATOM    382  N   CYS A  28       0.082  -4.736  -3.831  1.00  1.41           N  
ATOM    383  CA  CYS A  28       1.173  -5.682  -3.612  1.00  1.76           C  
ATOM    384  C   CYS A  28       0.639  -7.029  -3.139  1.00  2.29           C  
ATOM    385  O   CYS A  28       0.512  -7.216  -1.910  1.00  2.84           O  
ATOM    386  CB  CYS A  28       2.171  -5.129  -2.591  1.00  2.09           C  
ATOM    387  SG  CYS A  28       1.421  -4.138  -1.259  1.00  2.38           S  
ATOM    388  OXT CYS A  28       0.349  -7.886  -4.001  1.00  2.62           O  
ATOM    389  H   CYS A  28      -0.536  -4.544  -3.096  1.00  1.59           H  
ATOM    390  HA  CYS A  28       1.682  -5.820  -4.555  1.00  1.64           H  
ATOM    391  HB2 CYS A  28       2.692  -5.955  -2.129  1.00  2.72           H  
ATOM    392  HB3 CYS A  28       2.885  -4.504  -3.103  1.00  2.23           H  
TER     393      CYS A  28                                                      
ENDMDL                                                                          
CONECT   48  365                                                                
CONECT   99  166                                                                
CONECT  166   99                                                                
CONECT  249  387                                                                
CONECT  313  331                                                                
CONECT  331  313  332  340                                                      
CONECT  332  331  333  338  341                                                 
CONECT  333  332  334  342  343                                                 
CONECT  334  333  335  344  345                                                 
CONECT  335  334  336  337                                                      
CONECT  336  335                                                                
CONECT  337  335  346  347  348                                                 
CONECT  338  332  339  349                                                      
CONECT  339  338                                                                
CONECT  340  331                                                                
CONECT  341  332                                                                
CONECT  342  333                                                                
CONECT  343  333                                                                
CONECT  344  334                                                                
CONECT  345  334                                                                
CONECT  346  337                                                                
CONECT  347  337                                                                
CONECT  348  337                                                                
CONECT  349  338                                                                
CONECT  365   48                                                                
CONECT  387  249                                                                
MASTER      138    0    1    0    2    0    0    6  210    1   26    3          
END