HEADER    TOXIN                                   23-JUN-05   2A2V              
TITLE     THE SOLUTION STRUCTURE OF JINGZHAOTOXIN-XI                            
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: JINGZHAOTOXIN-XI;                                          
COMPND   3 CHAIN: A                                                             
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: CHILOBRACHYS JINGZHAO;                          
SOURCE   3 ORGANISM_TAXID: 278060;                                              
SOURCE   4 SECRETION: VENOM                                                     
KEYWDS    ICK MOTIF, NEUROTOXIN SPIDER, TOXIN                                   
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    Z.LIAO,S.P.LIANG                                                      
REVDAT   3   09-MAR-22 2A2V    1       REMARK                                   
REVDAT   2   24-FEB-09 2A2V    1       VERSN                                    
REVDAT   1   05-JUL-05 2A2V    0                                                
JRNL        AUTH   Z.LIAO,S.P.LIANG                                             
JRNL        TITL   THE SOLUTION STRUCTURE OF JINGZHAOTOXIN-XI                   
JRNL        REF    TO BE PUBLISHED                                              
JRNL        REFN                                                                
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : X-PLOR NIH2.9.6                                      
REMARK   3   AUTHORS     : BRUNGER                                              
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2A2V COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 27-JUN-05.                  
REMARK 100 THE DEPOSITION ID IS D_1000033421.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 4.5                                
REMARK 210  IONIC STRENGTH                 : 20                                 
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 5MM JINGZHAOTOXIN-XI 1H, 20MM      
REMARK 210                                   PHOSPHATE BUFFER NA, 90% H2O, 10%  
REMARK 210                                   D2O                                
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D NOESY; 2D TOCSY; DQF-COSY       
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ                            
REMARK 210  SPECTROMETER MODEL             : DRX                                
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NULL                               
REMARK 210   METHOD USED                   : DISTANCE GEOMETRY SIMULATED        
REMARK 210                                   ANNEALING                          
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
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: THIS STRUCTURE WAS DETERMINED USING STANDARD 2D              
REMARK 210  HOMONUCLEAR TECHNIQUES                                              
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 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 LYS A   4     -167.13   -128.29                                   
REMARK 500  1 SER A  10      -48.14   -133.26                                   
REMARK 500  1 SER A  13       48.75    -86.58                                   
REMARK 500  1 LEU A  25     -150.08   -100.18                                   
REMARK 500  1 LYS A  26       52.32   -152.75                                   
REMARK 500  1 THR A  33      -83.49    -93.78                                   
REMARK 500  2 SER A  10      -48.98   -150.45                                   
REMARK 500  2 SER A  13       58.02    -90.80                                   
REMARK 500  2 CYS A  16     -168.06    -77.02                                   
REMARK 500  2 LEU A  25     -128.92   -108.67                                   
REMARK 500  2 LYS A  26       53.96   -161.24                                   
REMARK 500  3 SER A  10      -56.87   -134.15                                   
REMARK 500  3 SER A  13       51.50    -90.57                                   
REMARK 500  3 LEU A  25     -126.71   -107.13                                   
REMARK 500  3 LYS A  26       52.58   -165.72                                   
REMARK 500  4 SER A  10      -48.26   -134.99                                   
REMARK 500  4 SER A  13       43.06    -90.58                                   
REMARK 500  4 HIS A  18      -22.69    175.98                                   
REMARK 500  4 LEU A  25     -152.97    -97.21                                   
REMARK 500  4 LYS A  26       50.15   -150.30                                   
REMARK 500  5 LYS A   4     -160.87   -107.87                                   
REMARK 500  5 SER A  10      -44.60   -134.41                                   
REMARK 500  5 ASP A  14       17.29   -146.88                                   
REMARK 500  5 LEU A  25     -142.88    -89.79                                   
REMARK 500  5 LYS A  26       54.65   -154.44                                   
REMARK 500  6 ASP A  14       20.10   -148.15                                   
REMARK 500  7 LYS A   4     -167.34   -108.28                                   
REMARK 500  7 SER A  10      -47.36   -146.23                                   
REMARK 500  7 SER A  13       55.55    -90.22                                   
REMARK 500  7 ASP A  31       49.09   -148.39                                   
REMARK 500  8 SER A  10      -53.01   -135.70                                   
REMARK 500  8 SER A  13       51.85    -90.84                                   
REMARK 500  8 LEU A  25     -156.73   -103.40                                   
REMARK 500  8 LYS A  26       49.95   -145.40                                   
REMARK 500  9 LYS A   4     -166.96   -112.56                                   
REMARK 500  9 SER A  10      -52.39   -128.63                                   
REMARK 500  9 LEU A  25     -122.52   -107.96                                   
REMARK 500  9 LYS A  26       60.01   -165.30                                   
REMARK 500  9 ASP A  31       48.72   -148.20                                   
REMARK 500 10 LYS A   4     -169.26   -100.64                                   
REMARK 500 10 SER A  10      -51.15   -122.80                                   
REMARK 500 10 SER A  13       37.41    -89.64                                   
REMARK 500 10 CYS A  16     -167.61    -78.38                                   
REMARK 500 10 LEU A  25     -121.28   -102.64                                   
REMARK 500 10 LYS A  26       60.57   -169.18                                   
REMARK 500 11 LYS A   4     -167.49   -104.97                                   
REMARK 500 11 SER A  10      -49.22   -133.30                                   
REMARK 500 11 ASP A  14       23.50   -140.33                                   
REMARK 500 11 LEU A  25     -143.82    -92.88                                   
REMARK 500 11 LYS A  26       52.49   -158.12                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      86 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: PLANAR GROUPS                                              
REMARK 500                                                                      
REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL                 
REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE                    
REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN                    
REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS                        
REMARK 500 AN RMSD GREATER THAN THIS VALUE                                      
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        RMS     TYPE                                    
REMARK 500  1 ARG A   3         0.26    SIDE CHAIN                              
REMARK 500  2 ARG A   3         0.27    SIDE CHAIN                              
REMARK 500  3 ARG A   3         0.30    SIDE CHAIN                              
REMARK 500  4 ARG A   3         0.28    SIDE CHAIN                              
REMARK 500  5 ARG A   3         0.32    SIDE CHAIN                              
REMARK 500  6 ARG A   3         0.29    SIDE CHAIN                              
REMARK 500  7 ARG A   3         0.31    SIDE CHAIN                              
REMARK 500  8 ARG A   3         0.28    SIDE CHAIN                              
REMARK 500  9 ARG A   3         0.31    SIDE CHAIN                              
REMARK 500 10 ARG A   3         0.29    SIDE CHAIN                              
REMARK 500 11 ARG A   3         0.30    SIDE CHAIN                              
REMARK 500 12 ARG A   3         0.31    SIDE CHAIN                              
REMARK 500 13 ARG A   3         0.30    SIDE CHAIN                              
REMARK 500 14 ARG A   3         0.30    SIDE CHAIN                              
REMARK 500 15 ARG A   3         0.31    SIDE CHAIN                              
REMARK 500 16 ARG A   3         0.31    SIDE CHAIN                              
REMARK 500 17 ARG A   3         0.32    SIDE CHAIN                              
REMARK 500 18 ARG A   3         0.31    SIDE CHAIN                              
REMARK 500 19 ARG A   3         0.32    SIDE CHAIN                              
REMARK 500 20 ARG A   3         0.30    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
DBREF  2A2V A    1    34  UNP    P0C247   JZT11_CHIJI     51     84             
SEQRES   1 A   34  GLU CYS ARG LYS MET PHE GLY GLY CYS SER VAL ASP SER          
SEQRES   2 A   34  ASP CYS CYS ALA HIS LEU GLY CYS LYS PRO THR LEU LYS          
SEQRES   3 A   34  TYR CYS ALA TRP ASP GLY THR PHE                              
HELIX    1   1 VAL A   11  CYS A   15  5                                   5    
SHEET    1   A 2 LEU A  19  CYS A  21  0                                        
SHEET    2   A 2 CYS A  28  TRP A  30 -1  O  ALA A  29   N  GLY A  20           
SSBOND   1 CYS A    2    CYS A   16                          1555   1555  2.02  
SSBOND   2 CYS A    9    CYS A   21                          1555   1555  2.02  
SSBOND   3 CYS A   15    CYS A   28                          1555   1555  2.02  
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   GLU A   1      11.834   6.058   4.808  1.00  0.00           N  
ATOM      2  CA  GLU A   1      11.867   5.136   3.633  1.00  0.00           C  
ATOM      3  C   GLU A   1      10.627   4.228   3.632  1.00  0.00           C  
ATOM      4  O   GLU A   1      10.729   3.017   3.707  1.00  0.00           O  
ATOM      5  CB  GLU A   1      13.148   4.312   3.806  1.00  0.00           C  
ATOM      6  CG  GLU A   1      14.266   4.913   2.947  1.00  0.00           C  
ATOM      7  CD  GLU A   1      15.207   3.798   2.483  1.00  0.00           C  
ATOM      8  OE1 GLU A   1      16.106   3.458   3.236  1.00  0.00           O  
ATOM      9  OE2 GLU A   1      15.013   3.304   1.385  1.00  0.00           O  
ATOM     10  H1  GLU A   1      11.009   6.686   4.735  1.00  0.00           H  
ATOM     11  H2  GLU A   1      12.703   6.629   4.826  1.00  0.00           H  
ATOM     12  H3  GLU A   1      11.765   5.503   5.685  1.00  0.00           H  
ATOM     13  HA  GLU A   1      11.915   5.703   2.715  1.00  0.00           H  
ATOM     14  HB2 GLU A   1      13.446   4.325   4.845  1.00  0.00           H  
ATOM     15  HB3 GLU A   1      12.968   3.294   3.497  1.00  0.00           H  
ATOM     16  HG2 GLU A   1      13.834   5.402   2.086  1.00  0.00           H  
ATOM     17  HG3 GLU A   1      14.821   5.632   3.530  1.00  0.00           H  
ATOM     18  N   CYS A   2       9.457   4.809   3.544  1.00  0.00           N  
ATOM     19  CA  CYS A   2       8.205   3.987   3.535  1.00  0.00           C  
ATOM     20  C   CYS A   2       7.822   3.613   2.096  1.00  0.00           C  
ATOM     21  O   CYS A   2       8.525   3.931   1.154  1.00  0.00           O  
ATOM     22  CB  CYS A   2       7.134   4.876   4.175  1.00  0.00           C  
ATOM     23  SG  CYS A   2       6.862   6.353   3.163  1.00  0.00           S  
ATOM     24  H   CYS A   2       9.400   5.786   3.481  1.00  0.00           H  
ATOM     25  HA  CYS A   2       8.341   3.095   4.127  1.00  0.00           H  
ATOM     26  HB2 CYS A   2       6.210   4.322   4.255  1.00  0.00           H  
ATOM     27  HB3 CYS A   2       7.458   5.173   5.162  1.00  0.00           H  
ATOM     28  N   ARG A   3       6.714   2.935   1.921  1.00  0.00           N  
ATOM     29  CA  ARG A   3       6.284   2.534   0.545  1.00  0.00           C  
ATOM     30  C   ARG A   3       5.123   3.413   0.069  1.00  0.00           C  
ATOM     31  O   ARG A   3       4.436   4.032   0.860  1.00  0.00           O  
ATOM     32  CB  ARG A   3       5.841   1.074   0.675  1.00  0.00           C  
ATOM     33  CG  ARG A   3       6.320   0.284  -0.548  1.00  0.00           C  
ATOM     34  CD  ARG A   3       7.658  -0.401  -0.238  1.00  0.00           C  
ATOM     35  NE  ARG A   3       8.612   0.708   0.059  1.00  0.00           N  
ATOM     36  CZ  ARG A   3       9.525   1.043  -0.814  1.00  0.00           C  
ATOM     37  NH1 ARG A   3       9.178   1.381  -2.031  1.00  0.00           N  
ATOM     38  NH2 ARG A   3      10.786   1.047  -0.470  1.00  0.00           N  
ATOM     39  H   ARG A   3       6.167   2.686   2.695  1.00  0.00           H  
ATOM     40  HA  ARG A   3       7.111   2.606  -0.141  1.00  0.00           H  
ATOM     41  HB2 ARG A   3       6.268   0.647   1.572  1.00  0.00           H  
ATOM     42  HB3 ARG A   3       4.764   1.027   0.732  1.00  0.00           H  
ATOM     43  HG2 ARG A   3       5.583  -0.466  -0.798  1.00  0.00           H  
ATOM     44  HG3 ARG A   3       6.446   0.956  -1.383  1.00  0.00           H  
ATOM     45  HD2 ARG A   3       7.555  -1.052   0.619  1.00  0.00           H  
ATOM     46  HD3 ARG A   3       7.999  -0.961  -1.096  1.00  0.00           H  
ATOM     47  HE  ARG A   3       8.557   1.182   0.915  1.00  0.00           H  
ATOM     48 HH11 ARG A   3       8.213   1.382  -2.295  1.00  0.00           H  
ATOM     49 HH12 ARG A   3       9.877   1.636  -2.699  1.00  0.00           H  
ATOM     50 HH21 ARG A   3      11.051   0.792   0.462  1.00  0.00           H  
ATOM     51 HH22 ARG A   3      11.487   1.303  -1.134  1.00  0.00           H  
ATOM     52  N   LYS A   4       4.905   3.473  -1.221  1.00  0.00           N  
ATOM     53  CA  LYS A   4       3.794   4.313  -1.766  1.00  0.00           C  
ATOM     54  C   LYS A   4       2.915   3.484  -2.709  1.00  0.00           C  
ATOM     55  O   LYS A   4       3.011   2.271  -2.752  1.00  0.00           O  
ATOM     56  CB  LYS A   4       4.494   5.443  -2.530  1.00  0.00           C  
ATOM     57  CG  LYS A   4       4.980   6.507  -1.541  1.00  0.00           C  
ATOM     58  CD  LYS A   4       3.797   7.370  -1.090  1.00  0.00           C  
ATOM     59  CE  LYS A   4       4.108   8.847  -1.356  1.00  0.00           C  
ATOM     60  NZ  LYS A   4       3.477   9.148  -2.674  1.00  0.00           N  
ATOM     61  H   LYS A   4       5.477   2.966  -1.835  1.00  0.00           H  
ATOM     62  HA  LYS A   4       3.201   4.725  -0.966  1.00  0.00           H  
ATOM     63  HB2 LYS A   4       5.339   5.043  -3.072  1.00  0.00           H  
ATOM     64  HB3 LYS A   4       3.802   5.892  -3.227  1.00  0.00           H  
ATOM     65  HG2 LYS A   4       5.423   6.023  -0.683  1.00  0.00           H  
ATOM     66  HG3 LYS A   4       5.718   7.133  -2.021  1.00  0.00           H  
ATOM     67  HD2 LYS A   4       2.910   7.082  -1.637  1.00  0.00           H  
ATOM     68  HD3 LYS A   4       3.629   7.225  -0.033  1.00  0.00           H  
ATOM     69  HE2 LYS A   4       3.676   9.466  -0.580  1.00  0.00           H  
ATOM     70  HE3 LYS A   4       5.174   9.003  -1.413  1.00  0.00           H  
ATOM     71  HZ1 LYS A   4       2.443   9.164  -2.569  1.00  0.00           H  
ATOM     72  HZ2 LYS A   4       3.746   8.416  -3.364  1.00  0.00           H  
ATOM     73  HZ3 LYS A   4       3.802  10.077  -3.009  1.00  0.00           H  
ATOM     74  N   MET A   5       2.061   4.133  -3.463  1.00  0.00           N  
ATOM     75  CA  MET A   5       1.170   3.391  -4.413  1.00  0.00           C  
ATOM     76  C   MET A   5       2.009   2.501  -5.339  1.00  0.00           C  
ATOM     77  O   MET A   5       3.028   2.920  -5.857  1.00  0.00           O  
ATOM     78  CB  MET A   5       0.451   4.475  -5.222  1.00  0.00           C  
ATOM     79  CG  MET A   5      -0.775   4.969  -4.450  1.00  0.00           C  
ATOM     80  SD  MET A   5      -0.694   6.770  -4.274  1.00  0.00           S  
ATOM     81  CE  MET A   5      -2.418   7.127  -4.697  1.00  0.00           C  
ATOM     82  H   MET A   5       2.005   5.110  -3.404  1.00  0.00           H  
ATOM     83  HA  MET A   5       0.451   2.798  -3.869  1.00  0.00           H  
ATOM     84  HB2 MET A   5       1.125   5.301  -5.396  1.00  0.00           H  
ATOM     85  HB3 MET A   5       0.133   4.065  -6.170  1.00  0.00           H  
ATOM     86  HG2 MET A   5      -1.672   4.700  -4.988  1.00  0.00           H  
ATOM     87  HG3 MET A   5      -0.793   4.513  -3.470  1.00  0.00           H  
ATOM     88  HE1 MET A   5      -2.920   7.548  -3.836  1.00  0.00           H  
ATOM     89  HE2 MET A   5      -2.916   6.215  -4.990  1.00  0.00           H  
ATOM     90  HE3 MET A   5      -2.449   7.830  -5.517  1.00  0.00           H  
ATOM     91  N   PHE A   6       1.585   1.275  -5.543  1.00  0.00           N  
ATOM     92  CA  PHE A   6       2.346   0.332  -6.429  1.00  0.00           C  
ATOM     93  C   PHE A   6       3.804   0.210  -5.954  1.00  0.00           C  
ATOM     94  O   PHE A   6       4.725   0.181  -6.750  1.00  0.00           O  
ATOM     95  CB  PHE A   6       2.286   0.940  -7.839  1.00  0.00           C  
ATOM     96  CG  PHE A   6       0.853   1.248  -8.214  1.00  0.00           C  
ATOM     97  CD1 PHE A   6      -0.083   0.212  -8.327  1.00  0.00           C  
ATOM     98  CD2 PHE A   6       0.463   2.573  -8.448  1.00  0.00           C  
ATOM     99  CE1 PHE A   6      -1.408   0.501  -8.674  1.00  0.00           C  
ATOM    100  CE2 PHE A   6      -0.861   2.861  -8.796  1.00  0.00           C  
ATOM    101  CZ  PHE A   6      -1.798   1.826  -8.908  1.00  0.00           C  
ATOM    102  H   PHE A   6       0.763   0.969  -5.106  1.00  0.00           H  
ATOM    103  HA  PHE A   6       1.874  -0.638  -6.430  1.00  0.00           H  
ATOM    104  HB2 PHE A   6       2.866   1.851  -7.863  1.00  0.00           H  
ATOM    105  HB3 PHE A   6       2.697   0.237  -8.549  1.00  0.00           H  
ATOM    106  HD1 PHE A   6       0.218  -0.809  -8.146  1.00  0.00           H  
ATOM    107  HD2 PHE A   6       1.185   3.371  -8.362  1.00  0.00           H  
ATOM    108  HE1 PHE A   6      -2.129  -0.297  -8.762  1.00  0.00           H  
ATOM    109  HE2 PHE A   6      -1.162   3.883  -8.976  1.00  0.00           H  
ATOM    110  HZ  PHE A   6      -2.819   2.049  -9.175  1.00  0.00           H  
ATOM    111  N   GLY A   7       4.015   0.139  -4.662  1.00  0.00           N  
ATOM    112  CA  GLY A   7       5.405   0.022  -4.127  1.00  0.00           C  
ATOM    113  C   GLY A   7       5.758  -1.452  -3.905  1.00  0.00           C  
ATOM    114  O   GLY A   7       6.867  -1.877  -4.168  1.00  0.00           O  
ATOM    115  H   GLY A   7       3.257   0.165  -4.040  1.00  0.00           H  
ATOM    116  HA2 GLY A   7       6.100   0.455  -4.834  1.00  0.00           H  
ATOM    117  HA3 GLY A   7       5.475   0.549  -3.188  1.00  0.00           H  
ATOM    118  N   GLY A   8       4.824  -2.236  -3.418  1.00  0.00           N  
ATOM    119  CA  GLY A   8       5.106  -3.681  -3.174  1.00  0.00           C  
ATOM    120  C   GLY A   8       5.379  -3.896  -1.684  1.00  0.00           C  
ATOM    121  O   GLY A   8       6.268  -3.292  -1.115  1.00  0.00           O  
ATOM    122  H   GLY A   8       3.939  -1.871  -3.209  1.00  0.00           H  
ATOM    123  HA2 GLY A   8       4.252  -4.269  -3.476  1.00  0.00           H  
ATOM    124  HA3 GLY A   8       5.972  -3.983  -3.743  1.00  0.00           H  
ATOM    125  N   CYS A   9       4.616  -4.749  -1.048  1.00  0.00           N  
ATOM    126  CA  CYS A   9       4.821  -5.001   0.411  1.00  0.00           C  
ATOM    127  C   CYS A   9       4.290  -6.387   0.801  1.00  0.00           C  
ATOM    128  O   CYS A   9       3.954  -7.195  -0.044  1.00  0.00           O  
ATOM    129  CB  CYS A   9       4.023  -3.901   1.117  1.00  0.00           C  
ATOM    130  SG  CYS A   9       2.325  -3.880   0.490  1.00  0.00           S  
ATOM    131  H   CYS A   9       3.902  -5.220  -1.530  1.00  0.00           H  
ATOM    132  HA  CYS A   9       5.866  -4.915   0.664  1.00  0.00           H  
ATOM    133  HB2 CYS A   9       4.011  -4.092   2.178  1.00  0.00           H  
ATOM    134  HB3 CYS A   9       4.488  -2.944   0.929  1.00  0.00           H  
ATOM    135  N   SER A  10       4.217  -6.664   2.082  1.00  0.00           N  
ATOM    136  CA  SER A  10       3.714  -7.993   2.545  1.00  0.00           C  
ATOM    137  C   SER A  10       2.689  -7.815   3.675  1.00  0.00           C  
ATOM    138  O   SER A  10       1.621  -8.398   3.651  1.00  0.00           O  
ATOM    139  CB  SER A  10       4.954  -8.724   3.059  1.00  0.00           C  
ATOM    140  OG  SER A  10       4.623 -10.078   3.335  1.00  0.00           O  
ATOM    141  H   SER A  10       4.497  -5.993   2.740  1.00  0.00           H  
ATOM    142  HA  SER A  10       3.277  -8.540   1.724  1.00  0.00           H  
ATOM    143  HB2 SER A  10       5.727  -8.694   2.309  1.00  0.00           H  
ATOM    144  HB3 SER A  10       5.310  -8.239   3.958  1.00  0.00           H  
ATOM    145  HG  SER A  10       4.784 -10.592   2.540  1.00  0.00           H  
ATOM    146  N   VAL A  11       3.010  -7.012   4.661  1.00  0.00           N  
ATOM    147  CA  VAL A  11       2.060  -6.787   5.797  1.00  0.00           C  
ATOM    148  C   VAL A  11       1.469  -5.374   5.719  1.00  0.00           C  
ATOM    149  O   VAL A  11       2.028  -4.493   5.091  1.00  0.00           O  
ATOM    150  CB  VAL A  11       2.894  -6.960   7.080  1.00  0.00           C  
ATOM    151  CG1 VAL A  11       3.446  -8.388   7.151  1.00  0.00           C  
ATOM    152  CG2 VAL A  11       4.060  -5.964   7.091  1.00  0.00           C  
ATOM    153  H   VAL A  11       3.875  -6.554   4.654  1.00  0.00           H  
ATOM    154  HA  VAL A  11       1.270  -7.522   5.774  1.00  0.00           H  
ATOM    155  HB  VAL A  11       2.261  -6.782   7.939  1.00  0.00           H  
ATOM    156 HG11 VAL A  11       2.831  -8.979   7.812  1.00  0.00           H  
ATOM    157 HG12 VAL A  11       4.459  -8.365   7.525  1.00  0.00           H  
ATOM    158 HG13 VAL A  11       3.437  -8.828   6.164  1.00  0.00           H  
ATOM    159 HG21 VAL A  11       4.803  -6.269   6.368  1.00  0.00           H  
ATOM    160 HG22 VAL A  11       4.505  -5.940   8.075  1.00  0.00           H  
ATOM    161 HG23 VAL A  11       3.696  -4.979   6.838  1.00  0.00           H  
ATOM    162  N   ASP A  12       0.338  -5.158   6.346  1.00  0.00           N  
ATOM    163  CA  ASP A  12      -0.306  -3.809   6.312  1.00  0.00           C  
ATOM    164  C   ASP A  12       0.656  -2.729   6.828  1.00  0.00           C  
ATOM    165  O   ASP A  12       0.648  -1.606   6.361  1.00  0.00           O  
ATOM    166  CB  ASP A  12      -1.539  -3.923   7.222  1.00  0.00           C  
ATOM    167  CG  ASP A  12      -1.113  -3.993   8.694  1.00  0.00           C  
ATOM    168  OD1 ASP A  12      -0.628  -5.035   9.104  1.00  0.00           O  
ATOM    169  OD2 ASP A  12      -1.283  -3.003   9.386  1.00  0.00           O  
ATOM    170  H   ASP A  12      -0.092  -5.885   6.833  1.00  0.00           H  
ATOM    171  HA  ASP A  12      -0.617  -3.582   5.312  1.00  0.00           H  
ATOM    172  HB2 ASP A  12      -2.169  -3.058   7.074  1.00  0.00           H  
ATOM    173  HB3 ASP A  12      -2.090  -4.815   6.968  1.00  0.00           H  
ATOM    174  N   SER A  13       1.483  -3.067   7.786  1.00  0.00           N  
ATOM    175  CA  SER A  13       2.453  -2.072   8.342  1.00  0.00           C  
ATOM    176  C   SER A  13       3.746  -2.053   7.508  1.00  0.00           C  
ATOM    177  O   SER A  13       4.840  -2.108   8.041  1.00  0.00           O  
ATOM    178  CB  SER A  13       2.733  -2.546   9.771  1.00  0.00           C  
ATOM    179  OG  SER A  13       1.609  -2.257  10.592  1.00  0.00           O  
ATOM    180  H   SER A  13       1.465  -3.980   8.140  1.00  0.00           H  
ATOM    181  HA  SER A  13       2.010  -1.089   8.363  1.00  0.00           H  
ATOM    182  HB2 SER A  13       2.908  -3.609   9.772  1.00  0.00           H  
ATOM    183  HB3 SER A  13       3.609  -2.038  10.151  1.00  0.00           H  
ATOM    184  HG  SER A  13       1.688  -2.777  11.396  1.00  0.00           H  
ATOM    185  N   ASP A  14       3.625  -1.967   6.206  1.00  0.00           N  
ATOM    186  CA  ASP A  14       4.838  -1.935   5.329  1.00  0.00           C  
ATOM    187  C   ASP A  14       4.738  -0.778   4.320  1.00  0.00           C  
ATOM    188  O   ASP A  14       5.451  -0.744   3.334  1.00  0.00           O  
ATOM    189  CB  ASP A  14       4.831  -3.284   4.605  1.00  0.00           C  
ATOM    190  CG  ASP A  14       6.257  -3.649   4.182  1.00  0.00           C  
ATOM    191  OD1 ASP A  14       6.944  -4.278   4.971  1.00  0.00           O  
ATOM    192  OD2 ASP A  14       6.637  -3.298   3.077  1.00  0.00           O  
ATOM    193  H   ASP A  14       2.734  -1.918   5.801  1.00  0.00           H  
ATOM    194  HA  ASP A  14       5.732  -1.840   5.925  1.00  0.00           H  
ATOM    195  HB2 ASP A  14       4.446  -4.046   5.268  1.00  0.00           H  
ATOM    196  HB3 ASP A  14       4.203  -3.220   3.729  1.00  0.00           H  
ATOM    197  N   CYS A  15       3.859   0.168   4.555  1.00  0.00           N  
ATOM    198  CA  CYS A  15       3.712   1.317   3.612  1.00  0.00           C  
ATOM    199  C   CYS A  15       3.608   2.633   4.389  1.00  0.00           C  
ATOM    200  O   CYS A  15       3.516   2.643   5.603  1.00  0.00           O  
ATOM    201  CB  CYS A  15       2.408   1.048   2.851  1.00  0.00           C  
ATOM    202  SG  CYS A  15       2.366  -0.674   2.290  1.00  0.00           S  
ATOM    203  H   CYS A  15       3.294   0.124   5.354  1.00  0.00           H  
ATOM    204  HA  CYS A  15       4.538   1.351   2.922  1.00  0.00           H  
ATOM    205  HB2 CYS A  15       1.568   1.232   3.503  1.00  0.00           H  
ATOM    206  HB3 CYS A  15       2.351   1.706   1.997  1.00  0.00           H  
ATOM    207  N   CYS A  16       3.613   3.744   3.696  1.00  0.00           N  
ATOM    208  CA  CYS A  16       3.505   5.065   4.388  1.00  0.00           C  
ATOM    209  C   CYS A  16       2.069   5.275   4.889  1.00  0.00           C  
ATOM    210  O   CYS A  16       1.237   4.391   4.802  1.00  0.00           O  
ATOM    211  CB  CYS A  16       3.857   6.109   3.323  1.00  0.00           C  
ATOM    212  SG  CYS A  16       5.187   7.173   3.933  1.00  0.00           S  
ATOM    213  H   CYS A  16       3.681   3.708   2.718  1.00  0.00           H  
ATOM    214  HA  CYS A  16       4.203   5.121   5.207  1.00  0.00           H  
ATOM    215  HB2 CYS A  16       4.183   5.610   2.422  1.00  0.00           H  
ATOM    216  HB3 CYS A  16       2.986   6.709   3.106  1.00  0.00           H  
ATOM    217  N   ALA A  17       1.771   6.439   5.411  1.00  0.00           N  
ATOM    218  CA  ALA A  17       0.393   6.703   5.908  1.00  0.00           C  
ATOM    219  C   ALA A  17      -0.604   6.675   4.743  1.00  0.00           C  
ATOM    220  O   ALA A  17      -0.236   6.861   3.596  1.00  0.00           O  
ATOM    221  CB  ALA A  17       0.444   8.098   6.535  1.00  0.00           C  
ATOM    222  H   ALA A  17       2.450   7.134   5.473  1.00  0.00           H  
ATOM    223  HA  ALA A  17       0.126   5.976   6.651  1.00  0.00           H  
ATOM    224  HB1 ALA A  17       1.011   8.059   7.455  1.00  0.00           H  
ATOM    225  HB2 ALA A  17      -0.561   8.435   6.747  1.00  0.00           H  
ATOM    226  HB3 ALA A  17       0.917   8.785   5.850  1.00  0.00           H  
ATOM    227  N   HIS A  18      -1.863   6.446   5.034  1.00  0.00           N  
ATOM    228  CA  HIS A  18      -2.914   6.404   3.961  1.00  0.00           C  
ATOM    229  C   HIS A  18      -2.641   5.255   2.971  1.00  0.00           C  
ATOM    230  O   HIS A  18      -3.058   5.303   1.830  1.00  0.00           O  
ATOM    231  CB  HIS A  18      -2.850   7.766   3.242  1.00  0.00           C  
ATOM    232  CG  HIS A  18      -2.629   8.879   4.237  1.00  0.00           C  
ATOM    233  ND1 HIS A  18      -1.663   9.856   4.049  1.00  0.00           N  
ATOM    234  CD2 HIS A  18      -3.231   9.176   5.435  1.00  0.00           C  
ATOM    235  CE1 HIS A  18      -1.713  10.685   5.106  1.00  0.00           C  
ATOM    236  NE2 HIS A  18      -2.652  10.316   5.981  1.00  0.00           N  
ATOM    237  H   HIS A  18      -2.123   6.303   5.968  1.00  0.00           H  
ATOM    238  HA  HIS A  18      -3.887   6.277   4.407  1.00  0.00           H  
ATOM    239  HB2 HIS A  18      -2.037   7.755   2.532  1.00  0.00           H  
ATOM    240  HB3 HIS A  18      -3.778   7.934   2.716  1.00  0.00           H  
ATOM    241  HD1 HIS A  18      -1.050   9.925   3.287  1.00  0.00           H  
ATOM    242  HD2 HIS A  18      -4.024   8.604   5.889  1.00  0.00           H  
ATOM    243  HE1 HIS A  18      -1.068  11.542   5.235  1.00  0.00           H  
ATOM    244  N   LEU A  19      -1.953   4.222   3.404  1.00  0.00           N  
ATOM    245  CA  LEU A  19      -1.663   3.067   2.497  1.00  0.00           C  
ATOM    246  C   LEU A  19      -1.965   1.747   3.213  1.00  0.00           C  
ATOM    247  O   LEU A  19      -1.927   1.667   4.427  1.00  0.00           O  
ATOM    248  CB  LEU A  19      -0.170   3.166   2.170  1.00  0.00           C  
ATOM    249  CG  LEU A  19       0.021   4.041   0.933  1.00  0.00           C  
ATOM    250  CD1 LEU A  19       1.455   4.569   0.895  1.00  0.00           C  
ATOM    251  CD2 LEU A  19      -0.255   3.216  -0.327  1.00  0.00           C  
ATOM    252  H   LEU A  19      -1.634   4.203   4.329  1.00  0.00           H  
ATOM    253  HA  LEU A  19      -2.244   3.144   1.592  1.00  0.00           H  
ATOM    254  HB2 LEU A  19       0.354   3.604   3.007  1.00  0.00           H  
ATOM    255  HB3 LEU A  19       0.224   2.180   1.976  1.00  0.00           H  
ATOM    256  HG  LEU A  19      -0.665   4.870   0.979  1.00  0.00           H  
ATOM    257 HD11 LEU A  19       1.774   4.821   1.895  1.00  0.00           H  
ATOM    258 HD12 LEU A  19       1.497   5.449   0.271  1.00  0.00           H  
ATOM    259 HD13 LEU A  19       2.108   3.809   0.491  1.00  0.00           H  
ATOM    260 HD21 LEU A  19       0.657   2.744  -0.658  1.00  0.00           H  
ATOM    261 HD22 LEU A  19      -0.628   3.865  -1.106  1.00  0.00           H  
ATOM    262 HD23 LEU A  19      -0.995   2.459  -0.108  1.00  0.00           H  
ATOM    263  N   GLY A  20      -2.265   0.713   2.469  1.00  0.00           N  
ATOM    264  CA  GLY A  20      -2.571  -0.603   3.100  1.00  0.00           C  
ATOM    265  C   GLY A  20      -2.138  -1.733   2.169  1.00  0.00           C  
ATOM    266  O   GLY A  20      -2.600  -1.836   1.047  1.00  0.00           O  
ATOM    267  H   GLY A  20      -2.289   0.804   1.493  1.00  0.00           H  
ATOM    268  HA2 GLY A  20      -2.040  -0.685   4.038  1.00  0.00           H  
ATOM    269  HA3 GLY A  20      -3.633  -0.677   3.281  1.00  0.00           H  
ATOM    270  N   CYS A  21      -1.255  -2.587   2.629  1.00  0.00           N  
ATOM    271  CA  CYS A  21      -0.788  -3.723   1.776  1.00  0.00           C  
ATOM    272  C   CYS A  21      -1.965  -4.645   1.448  1.00  0.00           C  
ATOM    273  O   CYS A  21      -2.579  -5.219   2.329  1.00  0.00           O  
ATOM    274  CB  CYS A  21       0.260  -4.457   2.616  1.00  0.00           C  
ATOM    275  SG  CYS A  21       1.392  -5.344   1.521  1.00  0.00           S  
ATOM    276  H   CYS A  21      -0.904  -2.481   3.538  1.00  0.00           H  
ATOM    277  HA  CYS A  21      -0.338  -3.349   0.869  1.00  0.00           H  
ATOM    278  HB2 CYS A  21       0.815  -3.743   3.206  1.00  0.00           H  
ATOM    279  HB3 CYS A  21      -0.232  -5.161   3.272  1.00  0.00           H  
ATOM    280  N   LYS A  22      -2.287  -4.780   0.187  1.00  0.00           N  
ATOM    281  CA  LYS A  22      -3.436  -5.654  -0.214  1.00  0.00           C  
ATOM    282  C   LYS A  22      -3.208  -7.101   0.247  1.00  0.00           C  
ATOM    283  O   LYS A  22      -2.151  -7.661   0.025  1.00  0.00           O  
ATOM    284  CB  LYS A  22      -3.481  -5.584  -1.743  1.00  0.00           C  
ATOM    285  CG  LYS A  22      -4.146  -4.277  -2.182  1.00  0.00           C  
ATOM    286  CD  LYS A  22      -5.638  -4.318  -1.839  1.00  0.00           C  
ATOM    287  CE  LYS A  22      -6.425  -3.498  -2.868  1.00  0.00           C  
ATOM    288  NZ  LYS A  22      -7.282  -2.579  -2.065  1.00  0.00           N  
ATOM    289  H   LYS A  22      -1.778  -4.297  -0.500  1.00  0.00           H  
ATOM    290  HA  LYS A  22      -4.356  -5.269   0.196  1.00  0.00           H  
ATOM    291  HB2 LYS A  22      -2.474  -5.625  -2.134  1.00  0.00           H  
ATOM    292  HB3 LYS A  22      -4.048  -6.420  -2.124  1.00  0.00           H  
ATOM    293  HG2 LYS A  22      -3.679  -3.447  -1.672  1.00  0.00           H  
ATOM    294  HG3 LYS A  22      -4.028  -4.157  -3.248  1.00  0.00           H  
ATOM    295  HD2 LYS A  22      -5.983  -5.341  -1.853  1.00  0.00           H  
ATOM    296  HD3 LYS A  22      -5.791  -3.899  -0.855  1.00  0.00           H  
ATOM    297  HE2 LYS A  22      -5.750  -2.933  -3.494  1.00  0.00           H  
ATOM    298  HE3 LYS A  22      -7.044  -4.147  -3.470  1.00  0.00           H  
ATOM    299  HZ1 LYS A  22      -7.906  -2.042  -2.700  1.00  0.00           H  
ATOM    300  HZ2 LYS A  22      -6.678  -1.920  -1.533  1.00  0.00           H  
ATOM    301  HZ3 LYS A  22      -7.860  -3.132  -1.401  1.00  0.00           H  
ATOM    302  N   PRO A  23      -4.219  -7.661   0.876  1.00  0.00           N  
ATOM    303  CA  PRO A  23      -4.131  -9.062   1.370  1.00  0.00           C  
ATOM    304  C   PRO A  23      -4.149 -10.045   0.190  1.00  0.00           C  
ATOM    305  O   PRO A  23      -3.335 -10.946   0.116  1.00  0.00           O  
ATOM    306  CB  PRO A  23      -5.377  -9.214   2.242  1.00  0.00           C  
ATOM    307  CG  PRO A  23      -6.341  -8.195   1.724  1.00  0.00           C  
ATOM    308  CD  PRO A  23      -5.522  -7.053   1.181  1.00  0.00           C  
ATOM    309  HA  PRO A  23      -3.243  -9.198   1.966  1.00  0.00           H  
ATOM    310  HB2 PRO A  23      -5.786 -10.210   2.140  1.00  0.00           H  
ATOM    311  HB3 PRO A  23      -5.140  -9.007   3.275  1.00  0.00           H  
ATOM    312  HG2 PRO A  23      -6.946  -8.627   0.939  1.00  0.00           H  
ATOM    313  HG3 PRO A  23      -6.971  -7.841   2.525  1.00  0.00           H  
ATOM    314  HD2 PRO A  23      -5.978  -6.656   0.283  1.00  0.00           H  
ATOM    315  HD3 PRO A  23      -5.408  -6.279   1.924  1.00  0.00           H  
ATOM    316  N   THR A  24      -5.061  -9.869  -0.737  1.00  0.00           N  
ATOM    317  CA  THR A  24      -5.123 -10.783  -1.921  1.00  0.00           C  
ATOM    318  C   THR A  24      -3.954 -10.478  -2.868  1.00  0.00           C  
ATOM    319  O   THR A  24      -3.404 -11.365  -3.493  1.00  0.00           O  
ATOM    320  CB  THR A  24      -6.463 -10.481  -2.613  1.00  0.00           C  
ATOM    321  OG1 THR A  24      -7.458 -10.192  -1.637  1.00  0.00           O  
ATOM    322  CG2 THR A  24      -6.896 -11.695  -3.437  1.00  0.00           C  
ATOM    323  H   THR A  24      -5.697  -9.127  -0.660  1.00  0.00           H  
ATOM    324  HA  THR A  24      -5.093 -11.813  -1.604  1.00  0.00           H  
ATOM    325  HB  THR A  24      -6.346  -9.632  -3.268  1.00  0.00           H  
ATOM    326  HG1 THR A  24      -7.731  -9.279  -1.752  1.00  0.00           H  
ATOM    327 HG21 THR A  24      -6.296 -11.756  -4.334  1.00  0.00           H  
ATOM    328 HG22 THR A  24      -7.937 -11.593  -3.708  1.00  0.00           H  
ATOM    329 HG23 THR A  24      -6.762 -12.594  -2.854  1.00  0.00           H  
ATOM    330  N   LEU A  25      -3.570  -9.226  -2.968  1.00  0.00           N  
ATOM    331  CA  LEU A  25      -2.433  -8.847  -3.862  1.00  0.00           C  
ATOM    332  C   LEU A  25      -1.154  -8.664  -3.025  1.00  0.00           C  
ATOM    333  O   LEU A  25      -0.985  -9.305  -2.005  1.00  0.00           O  
ATOM    334  CB  LEU A  25      -2.865  -7.526  -4.512  1.00  0.00           C  
ATOM    335  CG  LEU A  25      -4.171  -7.735  -5.290  1.00  0.00           C  
ATOM    336  CD1 LEU A  25      -5.203  -6.694  -4.852  1.00  0.00           C  
ATOM    337  CD2 LEU A  25      -3.899  -7.586  -6.791  1.00  0.00           C  
ATOM    338  H   LEU A  25      -4.029  -8.533  -2.447  1.00  0.00           H  
ATOM    339  HA  LEU A  25      -2.282  -9.600  -4.620  1.00  0.00           H  
ATOM    340  HB2 LEU A  25      -3.017  -6.782  -3.745  1.00  0.00           H  
ATOM    341  HB3 LEU A  25      -2.095  -7.192  -5.190  1.00  0.00           H  
ATOM    342  HG  LEU A  25      -4.554  -8.725  -5.090  1.00  0.00           H  
ATOM    343 HD11 LEU A  25      -4.706  -5.756  -4.647  1.00  0.00           H  
ATOM    344 HD12 LEU A  25      -5.705  -7.038  -3.961  1.00  0.00           H  
ATOM    345 HD13 LEU A  25      -5.928  -6.551  -5.641  1.00  0.00           H  
ATOM    346 HD21 LEU A  25      -2.956  -8.052  -7.035  1.00  0.00           H  
ATOM    347 HD22 LEU A  25      -3.860  -6.538  -7.047  1.00  0.00           H  
ATOM    348 HD23 LEU A  25      -4.692  -8.063  -7.348  1.00  0.00           H  
ATOM    349  N   LYS A  26      -0.251  -7.804  -3.444  1.00  0.00           N  
ATOM    350  CA  LYS A  26       1.008  -7.602  -2.659  1.00  0.00           C  
ATOM    351  C   LYS A  26       1.570  -6.190  -2.878  1.00  0.00           C  
ATOM    352  O   LYS A  26       2.731  -6.015  -3.198  1.00  0.00           O  
ATOM    353  CB  LYS A  26       1.978  -8.667  -3.183  1.00  0.00           C  
ATOM    354  CG  LYS A  26       2.348  -9.627  -2.048  1.00  0.00           C  
ATOM    355  CD  LYS A  26       3.871  -9.760  -1.961  1.00  0.00           C  
ATOM    356  CE  LYS A  26       4.383 -10.602  -3.138  1.00  0.00           C  
ATOM    357  NZ  LYS A  26       5.238 -11.656  -2.521  1.00  0.00           N  
ATOM    358  H   LYS A  26      -0.398  -7.297  -4.269  1.00  0.00           H  
ATOM    359  HA  LYS A  26       0.819  -7.765  -1.610  1.00  0.00           H  
ATOM    360  HB2 LYS A  26       1.509  -9.220  -3.983  1.00  0.00           H  
ATOM    361  HB3 LYS A  26       2.873  -8.190  -3.554  1.00  0.00           H  
ATOM    362  HG2 LYS A  26       1.968  -9.241  -1.113  1.00  0.00           H  
ATOM    363  HG3 LYS A  26       1.914 -10.596  -2.240  1.00  0.00           H  
ATOM    364  HD2 LYS A  26       4.321  -8.778  -1.998  1.00  0.00           H  
ATOM    365  HD3 LYS A  26       4.137 -10.243  -1.033  1.00  0.00           H  
ATOM    366  HE2 LYS A  26       3.552 -11.050  -3.665  1.00  0.00           H  
ATOM    367  HE3 LYS A  26       4.971  -9.993  -3.806  1.00  0.00           H  
ATOM    368  HZ1 LYS A  26       4.649 -12.287  -1.942  1.00  0.00           H  
ATOM    369  HZ2 LYS A  26       5.963 -11.209  -1.922  1.00  0.00           H  
ATOM    370  HZ3 LYS A  26       5.701 -12.209  -3.270  1.00  0.00           H  
ATOM    371  N   TYR A  27       0.758  -5.181  -2.689  1.00  0.00           N  
ATOM    372  CA  TYR A  27       1.242  -3.776  -2.868  1.00  0.00           C  
ATOM    373  C   TYR A  27       0.446  -2.824  -1.965  1.00  0.00           C  
ATOM    374  O   TYR A  27      -0.637  -3.144  -1.511  1.00  0.00           O  
ATOM    375  CB  TYR A  27       1.025  -3.443  -4.353  1.00  0.00           C  
ATOM    376  CG  TYR A  27      -0.452  -3.396  -4.678  1.00  0.00           C  
ATOM    377  CD1 TYR A  27      -1.183  -2.222  -4.455  1.00  0.00           C  
ATOM    378  CD2 TYR A  27      -1.087  -4.524  -5.210  1.00  0.00           C  
ATOM    379  CE1 TYR A  27      -2.547  -2.177  -4.763  1.00  0.00           C  
ATOM    380  CE2 TYR A  27      -2.451  -4.479  -5.518  1.00  0.00           C  
ATOM    381  CZ  TYR A  27      -3.181  -3.306  -5.294  1.00  0.00           C  
ATOM    382  OH  TYR A  27      -4.526  -3.264  -5.597  1.00  0.00           O  
ATOM    383  H   TYR A  27      -0.170  -5.348  -2.418  1.00  0.00           H  
ATOM    384  HA  TYR A  27       2.292  -3.714  -2.630  1.00  0.00           H  
ATOM    385  HB2 TYR A  27       1.468  -2.483  -4.570  1.00  0.00           H  
ATOM    386  HB3 TYR A  27       1.501  -4.199  -4.959  1.00  0.00           H  
ATOM    387  HD1 TYR A  27      -0.693  -1.351  -4.044  1.00  0.00           H  
ATOM    388  HD2 TYR A  27      -0.523  -5.429  -5.383  1.00  0.00           H  
ATOM    389  HE1 TYR A  27      -3.110  -1.272  -4.590  1.00  0.00           H  
ATOM    390  HE2 TYR A  27      -2.939  -5.349  -5.927  1.00  0.00           H  
ATOM    391  HH  TYR A  27      -4.613  -3.146  -6.545  1.00  0.00           H  
ATOM    392  N   CYS A  28       0.978  -1.658  -1.699  1.00  0.00           N  
ATOM    393  CA  CYS A  28       0.255  -0.688  -0.819  1.00  0.00           C  
ATOM    394  C   CYS A  28      -0.851   0.021  -1.608  1.00  0.00           C  
ATOM    395  O   CYS A  28      -0.584   0.807  -2.499  1.00  0.00           O  
ATOM    396  CB  CYS A  28       1.311   0.323  -0.357  1.00  0.00           C  
ATOM    397  SG  CYS A  28       2.747  -0.555   0.311  1.00  0.00           S  
ATOM    398  H   CYS A  28       1.854  -1.422  -2.074  1.00  0.00           H  
ATOM    399  HA  CYS A  28      -0.163  -1.199   0.034  1.00  0.00           H  
ATOM    400  HB2 CYS A  28       1.619   0.932  -1.195  1.00  0.00           H  
ATOM    401  HB3 CYS A  28       0.890   0.957   0.410  1.00  0.00           H  
ATOM    402  N   ALA A  29      -2.088  -0.249  -1.279  1.00  0.00           N  
ATOM    403  CA  ALA A  29      -3.218   0.408  -1.997  1.00  0.00           C  
ATOM    404  C   ALA A  29      -3.642   1.675  -1.246  1.00  0.00           C  
ATOM    405  O   ALA A  29      -4.301   1.610  -0.224  1.00  0.00           O  
ATOM    406  CB  ALA A  29      -4.348  -0.624  -2.000  1.00  0.00           C  
ATOM    407  H   ALA A  29      -2.273  -0.884  -0.555  1.00  0.00           H  
ATOM    408  HA  ALA A  29      -2.934   0.648  -3.010  1.00  0.00           H  
ATOM    409  HB1 ALA A  29      -5.218  -0.205  -2.487  1.00  0.00           H  
ATOM    410  HB2 ALA A  29      -4.599  -0.888  -0.984  1.00  0.00           H  
ATOM    411  HB3 ALA A  29      -4.029  -1.507  -2.534  1.00  0.00           H  
ATOM    412  N   TRP A  30      -3.264   2.826  -1.745  1.00  0.00           N  
ATOM    413  CA  TRP A  30      -3.639   4.104  -1.065  1.00  0.00           C  
ATOM    414  C   TRP A  30      -5.165   4.232  -0.991  1.00  0.00           C  
ATOM    415  O   TRP A  30      -5.850   4.126  -1.990  1.00  0.00           O  
ATOM    416  CB  TRP A  30      -3.046   5.212  -1.942  1.00  0.00           C  
ATOM    417  CG  TRP A  30      -3.041   6.507  -1.192  1.00  0.00           C  
ATOM    418  CD1 TRP A  30      -4.136   7.260  -0.934  1.00  0.00           C  
ATOM    419  CD2 TRP A  30      -1.911   7.216  -0.606  1.00  0.00           C  
ATOM    420  NE1 TRP A  30      -3.749   8.383  -0.225  1.00  0.00           N  
ATOM    421  CE2 TRP A  30      -2.387   8.401   0.001  1.00  0.00           C  
ATOM    422  CE3 TRP A  30      -0.531   6.947  -0.544  1.00  0.00           C  
ATOM    423  CZ2 TRP A  30      -1.526   9.288   0.648  1.00  0.00           C  
ATOM    424  CZ3 TRP A  30       0.338   7.838   0.107  1.00  0.00           C  
ATOM    425  CH2 TRP A  30      -0.159   9.006   0.702  1.00  0.00           C  
ATOM    426  H   TRP A  30      -2.730   2.849  -2.568  1.00  0.00           H  
ATOM    427  HA  TRP A  30      -3.209   4.144  -0.077  1.00  0.00           H  
ATOM    428  HB2 TRP A  30      -2.033   4.951  -2.210  1.00  0.00           H  
ATOM    429  HB3 TRP A  30      -3.639   5.317  -2.838  1.00  0.00           H  
ATOM    430  HD1 TRP A  30      -5.146   7.021  -1.231  1.00  0.00           H  
ATOM    431  HE1 TRP A  30      -4.352   9.090   0.087  1.00  0.00           H  
ATOM    432  HE3 TRP A  30      -0.138   6.050  -0.998  1.00  0.00           H  
ATOM    433  HZ2 TRP A  30      -1.915  10.186   1.105  1.00  0.00           H  
ATOM    434  HZ3 TRP A  30       1.394   7.622   0.150  1.00  0.00           H  
ATOM    435  HH2 TRP A  30       0.514   9.688   1.201  1.00  0.00           H  
ATOM    436  N   ASP A  31      -5.698   4.452   0.185  1.00  0.00           N  
ATOM    437  CA  ASP A  31      -7.180   4.582   0.329  1.00  0.00           C  
ATOM    438  C   ASP A  31      -7.521   5.694   1.331  1.00  0.00           C  
ATOM    439  O   ASP A  31      -8.155   5.462   2.345  1.00  0.00           O  
ATOM    440  CB  ASP A  31      -7.652   3.214   0.839  1.00  0.00           C  
ATOM    441  CG  ASP A  31      -8.376   2.472  -0.285  1.00  0.00           C  
ATOM    442  OD1 ASP A  31      -7.705   1.825  -1.073  1.00  0.00           O  
ATOM    443  OD2 ASP A  31      -9.592   2.564  -0.340  1.00  0.00           O  
ATOM    444  H   ASP A  31      -5.123   4.529   0.976  1.00  0.00           H  
ATOM    445  HA  ASP A  31      -7.632   4.791  -0.628  1.00  0.00           H  
ATOM    446  HB2 ASP A  31      -6.797   2.635   1.161  1.00  0.00           H  
ATOM    447  HB3 ASP A  31      -8.327   3.350   1.670  1.00  0.00           H  
ATOM    448  N   GLY A  32      -7.108   6.906   1.047  1.00  0.00           N  
ATOM    449  CA  GLY A  32      -7.408   8.041   1.971  1.00  0.00           C  
ATOM    450  C   GLY A  32      -8.876   8.449   1.815  1.00  0.00           C  
ATOM    451  O   GLY A  32      -9.628   8.464   2.772  1.00  0.00           O  
ATOM    452  H   GLY A  32      -6.604   7.069   0.223  1.00  0.00           H  
ATOM    453  HA2 GLY A  32      -7.221   7.735   2.991  1.00  0.00           H  
ATOM    454  HA3 GLY A  32      -6.776   8.882   1.725  1.00  0.00           H  
ATOM    455  N   THR A  33      -9.288   8.771   0.614  1.00  0.00           N  
ATOM    456  CA  THR A  33     -10.711   9.172   0.384  1.00  0.00           C  
ATOM    457  C   THR A  33     -11.536   7.946  -0.039  1.00  0.00           C  
ATOM    458  O   THR A  33     -12.176   7.316   0.782  1.00  0.00           O  
ATOM    459  CB  THR A  33     -10.663  10.226  -0.734  1.00  0.00           C  
ATOM    460  OG1 THR A  33      -9.851   9.757  -1.804  1.00  0.00           O  
ATOM    461  CG2 THR A  33     -10.080  11.531  -0.186  1.00  0.00           C  
ATOM    462  H   THR A  33      -8.662   8.745  -0.141  1.00  0.00           H  
ATOM    463  HA  THR A  33     -11.124   9.607   1.278  1.00  0.00           H  
ATOM    464  HB  THR A  33     -11.662  10.410  -1.096  1.00  0.00           H  
ATOM    465  HG1 THR A  33     -10.144  10.189  -2.611  1.00  0.00           H  
ATOM    466 HG21 THR A  33     -10.711  11.902   0.608  1.00  0.00           H  
ATOM    467 HG22 THR A  33     -10.031  12.264  -0.978  1.00  0.00           H  
ATOM    468 HG23 THR A  33      -9.087  11.350   0.198  1.00  0.00           H  
ATOM    469  N   PHE A  34     -11.514   7.604  -1.309  1.00  0.00           N  
ATOM    470  CA  PHE A  34     -12.281   6.415  -1.811  1.00  0.00           C  
ATOM    471  C   PHE A  34     -13.720   6.417  -1.259  1.00  0.00           C  
ATOM    472  O   PHE A  34     -14.081   5.483  -0.555  1.00  0.00           O  
ATOM    473  CB  PHE A  34     -11.486   5.195  -1.321  1.00  0.00           C  
ATOM    474  CG  PHE A  34     -10.307   4.953  -2.239  1.00  0.00           C  
ATOM    475  CD1 PHE A  34      -9.210   5.825  -2.217  1.00  0.00           C  
ATOM    476  CD2 PHE A  34     -10.312   3.856  -3.109  1.00  0.00           C  
ATOM    477  CE1 PHE A  34      -8.120   5.597  -3.065  1.00  0.00           C  
ATOM    478  CE2 PHE A  34      -9.221   3.629  -3.955  1.00  0.00           C  
ATOM    479  CZ  PHE A  34      -8.125   4.499  -3.934  1.00  0.00           C  
ATOM    480  OXT PHE A  34     -14.440   7.356  -1.555  1.00  0.00           O  
ATOM    481  H   PHE A  34     -10.981   8.130  -1.938  1.00  0.00           H  
ATOM    482  HA  PHE A  34     -12.303   6.421  -2.889  1.00  0.00           H  
ATOM    483  HB2 PHE A  34     -11.128   5.375  -0.318  1.00  0.00           H  
ATOM    484  HB3 PHE A  34     -12.125   4.324  -1.323  1.00  0.00           H  
ATOM    485  HD1 PHE A  34      -9.206   6.671  -1.548  1.00  0.00           H  
ATOM    486  HD2 PHE A  34     -11.159   3.185  -3.127  1.00  0.00           H  
ATOM    487  HE1 PHE A  34      -7.274   6.267  -3.047  1.00  0.00           H  
ATOM    488  HE2 PHE A  34      -9.225   2.782  -4.625  1.00  0.00           H  
ATOM    489  HZ  PHE A  34      -7.282   4.322  -4.585  1.00  0.00           H  
TER     490      PHE A  34                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLU A   1      11.569   5.716   5.246  1.00  0.00           N  
ATOM      2  CA  GLU A   1      11.414   5.356   3.801  1.00  0.00           C  
ATOM      3  C   GLU A   1      10.239   4.381   3.614  1.00  0.00           C  
ATOM      4  O   GLU A   1      10.415   3.242   3.222  1.00  0.00           O  
ATOM      5  CB  GLU A   1      12.746   4.705   3.395  1.00  0.00           C  
ATOM      6  CG  GLU A   1      13.077   3.533   4.329  1.00  0.00           C  
ATOM      7  CD  GLU A   1      13.612   2.361   3.504  1.00  0.00           C  
ATOM      8  OE1 GLU A   1      14.811   2.317   3.282  1.00  0.00           O  
ATOM      9  OE2 GLU A   1      12.816   1.526   3.108  1.00  0.00           O  
ATOM     10  H1  GLU A   1      11.402   4.877   5.836  1.00  0.00           H  
ATOM     11  H2  GLU A   1      10.880   6.454   5.493  1.00  0.00           H  
ATOM     12  H3  GLU A   1      12.532   6.071   5.416  1.00  0.00           H  
ATOM     13  HA  GLU A   1      11.252   6.246   3.214  1.00  0.00           H  
ATOM     14  HB2 GLU A   1      12.670   4.342   2.380  1.00  0.00           H  
ATOM     15  HB3 GLU A   1      13.535   5.439   3.454  1.00  0.00           H  
ATOM     16  HG2 GLU A   1      13.825   3.843   5.044  1.00  0.00           H  
ATOM     17  HG3 GLU A   1      12.185   3.224   4.854  1.00  0.00           H  
ATOM     18  N   CYS A   2       9.037   4.827   3.889  1.00  0.00           N  
ATOM     19  CA  CYS A   2       7.845   3.934   3.729  1.00  0.00           C  
ATOM     20  C   CYS A   2       7.530   3.715   2.241  1.00  0.00           C  
ATOM     21  O   CYS A   2       8.151   4.299   1.371  1.00  0.00           O  
ATOM     22  CB  CYS A   2       6.690   4.664   4.427  1.00  0.00           C  
ATOM     23  SG  CYS A   2       6.457   6.303   3.691  1.00  0.00           S  
ATOM     24  H   CYS A   2       8.919   5.750   4.202  1.00  0.00           H  
ATOM     25  HA  CYS A   2       8.022   2.987   4.214  1.00  0.00           H  
ATOM     26  HB2 CYS A   2       5.783   4.090   4.313  1.00  0.00           H  
ATOM     27  HB3 CYS A   2       6.916   4.770   5.478  1.00  0.00           H  
ATOM     28  N   ARG A   3       6.572   2.872   1.944  1.00  0.00           N  
ATOM     29  CA  ARG A   3       6.215   2.604   0.515  1.00  0.00           C  
ATOM     30  C   ARG A   3       5.020   3.458   0.084  1.00  0.00           C  
ATOM     31  O   ARG A   3       4.058   3.611   0.811  1.00  0.00           O  
ATOM     32  CB  ARG A   3       5.863   1.116   0.458  1.00  0.00           C  
ATOM     33  CG  ARG A   3       7.037   0.337  -0.138  1.00  0.00           C  
ATOM     34  CD  ARG A   3       6.946   0.364  -1.667  1.00  0.00           C  
ATOM     35  NE  ARG A   3       8.358   0.365  -2.149  1.00  0.00           N  
ATOM     36  CZ  ARG A   3       9.138  -0.658  -1.906  1.00  0.00           C  
ATOM     37  NH1 ARG A   3       8.815  -1.847  -2.345  1.00  0.00           N  
ATOM     38  NH2 ARG A   3      10.241  -0.488  -1.224  1.00  0.00           N  
ATOM     39  H   ARG A   3       6.090   2.411   2.663  1.00  0.00           H  
ATOM     40  HA  ARG A   3       7.061   2.802  -0.121  1.00  0.00           H  
ATOM     41  HB2 ARG A   3       5.658   0.755   1.455  1.00  0.00           H  
ATOM     42  HB3 ARG A   3       4.989   0.977  -0.161  1.00  0.00           H  
ATOM     43  HG2 ARG A   3       7.966   0.790   0.178  1.00  0.00           H  
ATOM     44  HG3 ARG A   3       7.000  -0.686   0.204  1.00  0.00           H  
ATOM     45  HD2 ARG A   3       6.427  -0.512  -2.025  1.00  0.00           H  
ATOM     46  HD3 ARG A   3       6.443   1.260  -1.999  1.00  0.00           H  
ATOM     47  HE  ARG A   3       8.703   1.133  -2.650  1.00  0.00           H  
ATOM     48 HH11 ARG A   3       7.970  -1.977  -2.866  1.00  0.00           H  
ATOM     49 HH12 ARG A   3       9.412  -2.628  -2.161  1.00  0.00           H  
ATOM     50 HH21 ARG A   3      10.488   0.421  -0.888  1.00  0.00           H  
ATOM     51 HH22 ARG A   3      10.840  -1.267  -1.038  1.00  0.00           H  
ATOM     52  N   LYS A   4       5.078   4.014  -1.100  1.00  0.00           N  
ATOM     53  CA  LYS A   4       3.953   4.866  -1.593  1.00  0.00           C  
ATOM     54  C   LYS A   4       2.877   4.007  -2.270  1.00  0.00           C  
ATOM     55  O   LYS A   4       2.890   2.792  -2.185  1.00  0.00           O  
ATOM     56  CB  LYS A   4       4.592   5.822  -2.607  1.00  0.00           C  
ATOM     57  CG  LYS A   4       5.019   7.112  -1.900  1.00  0.00           C  
ATOM     58  CD  LYS A   4       5.502   8.128  -2.937  1.00  0.00           C  
ATOM     59  CE  LYS A   4       6.748   7.587  -3.648  1.00  0.00           C  
ATOM     60  NZ  LYS A   4       7.465   8.794  -4.150  1.00  0.00           N  
ATOM     61  H   LYS A   4       5.866   3.871  -1.666  1.00  0.00           H  
ATOM     62  HA  LYS A   4       3.522   5.429  -0.780  1.00  0.00           H  
ATOM     63  HB2 LYS A   4       5.458   5.350  -3.049  1.00  0.00           H  
ATOM     64  HB3 LYS A   4       3.878   6.058  -3.380  1.00  0.00           H  
ATOM     65  HG2 LYS A   4       4.176   7.520  -1.360  1.00  0.00           H  
ATOM     66  HG3 LYS A   4       5.819   6.897  -1.209  1.00  0.00           H  
ATOM     67  HD2 LYS A   4       4.720   8.301  -3.663  1.00  0.00           H  
ATOM     68  HD3 LYS A   4       5.746   9.057  -2.445  1.00  0.00           H  
ATOM     69  HE2 LYS A   4       7.370   7.041  -2.951  1.00  0.00           H  
ATOM     70  HE3 LYS A   4       6.464   6.956  -4.476  1.00  0.00           H  
ATOM     71  HZ1 LYS A   4       7.692   9.422  -3.353  1.00  0.00           H  
ATOM     72  HZ2 LYS A   4       6.860   9.299  -4.830  1.00  0.00           H  
ATOM     73  HZ3 LYS A   4       8.345   8.503  -4.620  1.00  0.00           H  
ATOM     74  N   MET A   5       1.945   4.641  -2.938  1.00  0.00           N  
ATOM     75  CA  MET A   5       0.851   3.892  -3.629  1.00  0.00           C  
ATOM     76  C   MET A   5       1.421   2.983  -4.728  1.00  0.00           C  
ATOM     77  O   MET A   5       2.240   3.399  -5.527  1.00  0.00           O  
ATOM     78  CB  MET A   5      -0.037   4.978  -4.242  1.00  0.00           C  
ATOM     79  CG  MET A   5      -1.417   4.399  -4.566  1.00  0.00           C  
ATOM     80  SD  MET A   5      -1.864   4.822  -6.269  1.00  0.00           S  
ATOM     81  CE  MET A   5      -2.539   6.465  -5.924  1.00  0.00           C  
ATOM     82  H   MET A   5       1.964   5.620  -2.982  1.00  0.00           H  
ATOM     83  HA  MET A   5       0.284   3.313  -2.919  1.00  0.00           H  
ATOM     84  HB2 MET A   5      -0.144   5.792  -3.540  1.00  0.00           H  
ATOM     85  HB3 MET A   5       0.419   5.345  -5.150  1.00  0.00           H  
ATOM     86  HG2 MET A   5      -1.390   3.325  -4.456  1.00  0.00           H  
ATOM     87  HG3 MET A   5      -2.148   4.812  -3.889  1.00  0.00           H  
ATOM     88  HE1 MET A   5      -2.333   6.731  -4.897  1.00  0.00           H  
ATOM     89  HE2 MET A   5      -3.605   6.458  -6.085  1.00  0.00           H  
ATOM     90  HE3 MET A   5      -2.082   7.186  -6.588  1.00  0.00           H  
ATOM     91  N   PHE A   6       0.978   1.747  -4.770  1.00  0.00           N  
ATOM     92  CA  PHE A   6       1.464   0.782  -5.811  1.00  0.00           C  
ATOM     93  C   PHE A   6       2.999   0.761  -5.876  1.00  0.00           C  
ATOM     94  O   PHE A   6       3.588   0.857  -6.938  1.00  0.00           O  
ATOM     95  CB  PHE A   6       0.866   1.280  -7.133  1.00  0.00           C  
ATOM     96  CG  PHE A   6      -0.563   0.803  -7.252  1.00  0.00           C  
ATOM     97  CD1 PHE A   6      -1.577   1.438  -6.524  1.00  0.00           C  
ATOM     98  CD2 PHE A   6      -0.874  -0.273  -8.090  1.00  0.00           C  
ATOM     99  CE1 PHE A   6      -2.899   0.996  -6.632  1.00  0.00           C  
ATOM    100  CE2 PHE A   6      -2.198  -0.716  -8.198  1.00  0.00           C  
ATOM    101  CZ  PHE A   6      -3.211  -0.082  -7.469  1.00  0.00           C  
ATOM    102  H   PHE A   6       0.313   1.450  -4.113  1.00  0.00           H  
ATOM    103  HA  PHE A   6       1.092  -0.208  -5.597  1.00  0.00           H  
ATOM    104  HB2 PHE A   6       0.889   2.360  -7.155  1.00  0.00           H  
ATOM    105  HB3 PHE A   6       1.444   0.890  -7.958  1.00  0.00           H  
ATOM    106  HD1 PHE A   6      -1.337   2.269  -5.879  1.00  0.00           H  
ATOM    107  HD2 PHE A   6      -0.094  -0.762  -8.653  1.00  0.00           H  
ATOM    108  HE1 PHE A   6      -3.680   1.486  -6.068  1.00  0.00           H  
ATOM    109  HE2 PHE A   6      -2.438  -1.547  -8.844  1.00  0.00           H  
ATOM    110  HZ  PHE A   6      -4.230  -0.424  -7.552  1.00  0.00           H  
ATOM    111  N   GLY A   7       3.649   0.627  -4.748  1.00  0.00           N  
ATOM    112  CA  GLY A   7       5.143   0.589  -4.736  1.00  0.00           C  
ATOM    113  C   GLY A   7       5.624  -0.815  -4.340  1.00  0.00           C  
ATOM    114  O   GLY A   7       6.679  -1.255  -4.755  1.00  0.00           O  
ATOM    115  H   GLY A   7       3.154   0.547  -3.905  1.00  0.00           H  
ATOM    116  HA2 GLY A   7       5.518   0.835  -5.720  1.00  0.00           H  
ATOM    117  HA3 GLY A   7       5.515   1.306  -4.020  1.00  0.00           H  
ATOM    118  N   GLY A   8       4.858  -1.514  -3.535  1.00  0.00           N  
ATOM    119  CA  GLY A   8       5.262  -2.885  -3.099  1.00  0.00           C  
ATOM    120  C   GLY A   8       4.974  -3.029  -1.604  1.00  0.00           C  
ATOM    121  O   GLY A   8       5.295  -2.158  -0.819  1.00  0.00           O  
ATOM    122  H   GLY A   8       4.015  -1.135  -3.211  1.00  0.00           H  
ATOM    123  HA2 GLY A   8       4.698  -3.622  -3.652  1.00  0.00           H  
ATOM    124  HA3 GLY A   8       6.317  -3.027  -3.275  1.00  0.00           H  
ATOM    125  N   CYS A   9       4.363  -4.113  -1.201  1.00  0.00           N  
ATOM    126  CA  CYS A   9       4.049  -4.292   0.247  1.00  0.00           C  
ATOM    127  C   CYS A   9       4.254  -5.748   0.684  1.00  0.00           C  
ATOM    128  O   CYS A   9       4.491  -6.628  -0.123  1.00  0.00           O  
ATOM    129  CB  CYS A   9       2.579  -3.893   0.384  1.00  0.00           C  
ATOM    130  SG  CYS A   9       2.175  -3.697   2.125  1.00  0.00           S  
ATOM    131  H   CYS A   9       4.104  -4.803  -1.849  1.00  0.00           H  
ATOM    132  HA  CYS A   9       4.661  -3.635   0.845  1.00  0.00           H  
ATOM    133  HB2 CYS A   9       2.403  -2.962  -0.128  1.00  0.00           H  
ATOM    134  HB3 CYS A   9       1.952  -4.665  -0.039  1.00  0.00           H  
ATOM    135  N   SER A  10       4.153  -5.995   1.966  1.00  0.00           N  
ATOM    136  CA  SER A  10       4.325  -7.377   2.503  1.00  0.00           C  
ATOM    137  C   SER A  10       3.481  -7.530   3.773  1.00  0.00           C  
ATOM    138  O   SER A  10       2.727  -8.473   3.920  1.00  0.00           O  
ATOM    139  CB  SER A  10       5.816  -7.500   2.826  1.00  0.00           C  
ATOM    140  OG  SER A  10       6.527  -7.850   1.646  1.00  0.00           O  
ATOM    141  H   SER A  10       3.951  -5.262   2.584  1.00  0.00           H  
ATOM    142  HA  SER A  10       4.040  -8.111   1.766  1.00  0.00           H  
ATOM    143  HB2 SER A  10       6.186  -6.557   3.195  1.00  0.00           H  
ATOM    144  HB3 SER A  10       5.958  -8.259   3.583  1.00  0.00           H  
ATOM    145  HG  SER A  10       7.174  -7.163   1.473  1.00  0.00           H  
ATOM    146  N   VAL A  11       3.596  -6.590   4.681  1.00  0.00           N  
ATOM    147  CA  VAL A  11       2.799  -6.644   5.944  1.00  0.00           C  
ATOM    148  C   VAL A  11       1.872  -5.421   6.015  1.00  0.00           C  
ATOM    149  O   VAL A  11       2.029  -4.473   5.268  1.00  0.00           O  
ATOM    150  CB  VAL A  11       3.830  -6.605   7.079  1.00  0.00           C  
ATOM    151  CG1 VAL A  11       3.137  -6.887   8.416  1.00  0.00           C  
ATOM    152  CG2 VAL A  11       4.910  -7.665   6.836  1.00  0.00           C  
ATOM    153  H   VAL A  11       4.205  -5.837   4.527  1.00  0.00           H  
ATOM    154  HA  VAL A  11       2.226  -7.557   5.993  1.00  0.00           H  
ATOM    155  HB  VAL A  11       4.284  -5.627   7.114  1.00  0.00           H  
ATOM    156 HG11 VAL A  11       3.869  -7.216   9.139  1.00  0.00           H  
ATOM    157 HG12 VAL A  11       2.393  -7.658   8.281  1.00  0.00           H  
ATOM    158 HG13 VAL A  11       2.660  -5.985   8.770  1.00  0.00           H  
ATOM    159 HG21 VAL A  11       4.447  -8.578   6.488  1.00  0.00           H  
ATOM    160 HG22 VAL A  11       5.439  -7.860   7.757  1.00  0.00           H  
ATOM    161 HG23 VAL A  11       5.605  -7.307   6.091  1.00  0.00           H  
ATOM    162  N   ASP A  12       0.909  -5.437   6.902  1.00  0.00           N  
ATOM    163  CA  ASP A  12      -0.034  -4.283   7.024  1.00  0.00           C  
ATOM    164  C   ASP A  12       0.735  -2.973   7.246  1.00  0.00           C  
ATOM    165  O   ASP A  12       0.489  -1.982   6.585  1.00  0.00           O  
ATOM    166  CB  ASP A  12      -0.910  -4.607   8.239  1.00  0.00           C  
ATOM    167  CG  ASP A  12      -2.017  -3.556   8.368  1.00  0.00           C  
ATOM    168  OD1 ASP A  12      -3.017  -3.692   7.682  1.00  0.00           O  
ATOM    169  OD2 ASP A  12      -1.845  -2.636   9.150  1.00  0.00           O  
ATOM    170  H   ASP A  12       0.802  -6.211   7.485  1.00  0.00           H  
ATOM    171  HA  ASP A  12      -0.644  -4.211   6.144  1.00  0.00           H  
ATOM    172  HB2 ASP A  12      -1.352  -5.584   8.113  1.00  0.00           H  
ATOM    173  HB3 ASP A  12      -0.304  -4.598   9.133  1.00  0.00           H  
ATOM    174  N   SER A  13       1.659  -2.967   8.172  1.00  0.00           N  
ATOM    175  CA  SER A  13       2.451  -1.725   8.446  1.00  0.00           C  
ATOM    176  C   SER A  13       3.724  -1.698   7.585  1.00  0.00           C  
ATOM    177  O   SER A  13       4.827  -1.623   8.094  1.00  0.00           O  
ATOM    178  CB  SER A  13       2.804  -1.799   9.934  1.00  0.00           C  
ATOM    179  OG  SER A  13       3.221  -0.515  10.380  1.00  0.00           O  
ATOM    180  H   SER A  13       1.834  -3.781   8.686  1.00  0.00           H  
ATOM    181  HA  SER A  13       1.851  -0.849   8.256  1.00  0.00           H  
ATOM    182  HB2 SER A  13       1.939  -2.105  10.498  1.00  0.00           H  
ATOM    183  HB3 SER A  13       3.600  -2.518  10.078  1.00  0.00           H  
ATOM    184  HG  SER A  13       4.165  -0.552  10.555  1.00  0.00           H  
ATOM    185  N   ASP A  14       3.579  -1.757   6.284  1.00  0.00           N  
ATOM    186  CA  ASP A  14       4.780  -1.735   5.391  1.00  0.00           C  
ATOM    187  C   ASP A  14       4.632  -0.663   4.297  1.00  0.00           C  
ATOM    188  O   ASP A  14       5.197  -0.781   3.225  1.00  0.00           O  
ATOM    189  CB  ASP A  14       4.830  -3.136   4.770  1.00  0.00           C  
ATOM    190  CG  ASP A  14       6.285  -3.596   4.648  1.00  0.00           C  
ATOM    191  OD1 ASP A  14       6.915  -3.250   3.662  1.00  0.00           O  
ATOM    192  OD2 ASP A  14       6.743  -4.289   5.542  1.00  0.00           O  
ATOM    193  H   ASP A  14       2.681  -1.817   5.894  1.00  0.00           H  
ATOM    194  HA  ASP A  14       5.673  -1.558   5.967  1.00  0.00           H  
ATOM    195  HB2 ASP A  14       4.288  -3.826   5.400  1.00  0.00           H  
ATOM    196  HB3 ASP A  14       4.380  -3.112   3.790  1.00  0.00           H  
ATOM    197  N   CYS A  15       3.877   0.382   4.559  1.00  0.00           N  
ATOM    198  CA  CYS A  15       3.692   1.459   3.535  1.00  0.00           C  
ATOM    199  C   CYS A  15       3.603   2.837   4.207  1.00  0.00           C  
ATOM    200  O   CYS A  15       3.684   2.956   5.416  1.00  0.00           O  
ATOM    201  CB  CYS A  15       2.371   1.128   2.836  1.00  0.00           C  
ATOM    202  SG  CYS A  15       2.400  -0.583   2.255  1.00  0.00           S  
ATOM    203  H   CYS A  15       3.434   0.458   5.430  1.00  0.00           H  
ATOM    204  HA  CYS A  15       4.497   1.443   2.821  1.00  0.00           H  
ATOM    205  HB2 CYS A  15       1.555   1.258   3.530  1.00  0.00           H  
ATOM    206  HB3 CYS A  15       2.236   1.791   1.994  1.00  0.00           H  
ATOM    207  N   CYS A  16       3.432   3.876   3.427  1.00  0.00           N  
ATOM    208  CA  CYS A  16       3.329   5.251   4.006  1.00  0.00           C  
ATOM    209  C   CYS A  16       1.935   5.465   4.615  1.00  0.00           C  
ATOM    210  O   CYS A  16       1.172   4.532   4.788  1.00  0.00           O  
ATOM    211  CB  CYS A  16       3.551   6.210   2.830  1.00  0.00           C  
ATOM    212  SG  CYS A  16       5.209   5.971   2.139  1.00  0.00           S  
ATOM    213  H   CYS A  16       3.367   3.750   2.456  1.00  0.00           H  
ATOM    214  HA  CYS A  16       4.090   5.404   4.754  1.00  0.00           H  
ATOM    215  HB2 CYS A  16       2.814   6.015   2.065  1.00  0.00           H  
ATOM    216  HB3 CYS A  16       3.449   7.229   3.173  1.00  0.00           H  
ATOM    217  N   ALA A  17       1.604   6.687   4.946  1.00  0.00           N  
ATOM    218  CA  ALA A  17       0.272   6.975   5.550  1.00  0.00           C  
ATOM    219  C   ALA A  17      -0.859   6.721   4.543  1.00  0.00           C  
ATOM    220  O   ALA A  17      -0.680   6.848   3.346  1.00  0.00           O  
ATOM    221  CB  ALA A  17       0.322   8.455   5.933  1.00  0.00           C  
ATOM    222  H   ALA A  17       2.237   7.414   4.807  1.00  0.00           H  
ATOM    223  HA  ALA A  17       0.134   6.378   6.431  1.00  0.00           H  
ATOM    224  HB1 ALA A  17       0.948   8.581   6.804  1.00  0.00           H  
ATOM    225  HB2 ALA A  17      -0.676   8.804   6.153  1.00  0.00           H  
ATOM    226  HB3 ALA A  17       0.730   9.025   5.112  1.00  0.00           H  
ATOM    227  N   HIS A  18      -2.025   6.366   5.035  1.00  0.00           N  
ATOM    228  CA  HIS A  18      -3.202   6.099   4.143  1.00  0.00           C  
ATOM    229  C   HIS A  18      -2.899   4.966   3.154  1.00  0.00           C  
ATOM    230  O   HIS A  18      -3.464   4.907   2.081  1.00  0.00           O  
ATOM    231  CB  HIS A  18      -3.472   7.413   3.393  1.00  0.00           C  
ATOM    232  CG  HIS A  18      -3.514   8.562   4.368  1.00  0.00           C  
ATOM    233  ND1 HIS A  18      -4.329   8.551   5.491  1.00  0.00           N  
ATOM    234  CD2 HIS A  18      -2.841   9.757   4.405  1.00  0.00           C  
ATOM    235  CE1 HIS A  18      -4.124   9.706   6.151  1.00  0.00           C  
ATOM    236  NE2 HIS A  18      -3.227  10.477   5.532  1.00  0.00           N  
ATOM    237  H   HIS A  18      -2.130   6.274   6.005  1.00  0.00           H  
ATOM    238  HA  HIS A  18      -4.064   5.843   4.738  1.00  0.00           H  
ATOM    239  HB2 HIS A  18      -2.686   7.585   2.672  1.00  0.00           H  
ATOM    240  HB3 HIS A  18      -4.419   7.345   2.879  1.00  0.00           H  
ATOM    241  HD1 HIS A  18      -4.941   7.833   5.757  1.00  0.00           H  
ATOM    242  HD2 HIS A  18      -2.122  10.089   3.672  1.00  0.00           H  
ATOM    243  HE1 HIS A  18      -4.624   9.976   7.069  1.00  0.00           H  
ATOM    244  N   LEU A  19      -2.019   4.062   3.509  1.00  0.00           N  
ATOM    245  CA  LEU A  19      -1.692   2.929   2.590  1.00  0.00           C  
ATOM    246  C   LEU A  19      -1.811   1.599   3.340  1.00  0.00           C  
ATOM    247  O   LEU A  19      -1.407   1.482   4.482  1.00  0.00           O  
ATOM    248  CB  LEU A  19      -0.250   3.175   2.139  1.00  0.00           C  
ATOM    249  CG  LEU A  19      -0.261   4.066   0.897  1.00  0.00           C  
ATOM    250  CD1 LEU A  19       0.969   4.975   0.901  1.00  0.00           C  
ATOM    251  CD2 LEU A  19      -0.248   3.196  -0.361  1.00  0.00           C  
ATOM    252  H   LEU A  19      -1.580   4.126   4.383  1.00  0.00           H  
ATOM    253  HA  LEU A  19      -2.352   2.937   1.736  1.00  0.00           H  
ATOM    254  HB2 LEU A  19       0.297   3.663   2.931  1.00  0.00           H  
ATOM    255  HB3 LEU A  19       0.221   2.232   1.901  1.00  0.00           H  
ATOM    256  HG  LEU A  19      -1.152   4.670   0.903  1.00  0.00           H  
ATOM    257 HD11 LEU A  19       0.784   5.825   1.541  1.00  0.00           H  
ATOM    258 HD12 LEU A  19       1.165   5.320  -0.104  1.00  0.00           H  
ATOM    259 HD13 LEU A  19       1.822   4.426   1.266  1.00  0.00           H  
ATOM    260 HD21 LEU A  19      -0.889   2.341  -0.214  1.00  0.00           H  
ATOM    261 HD22 LEU A  19       0.761   2.862  -0.559  1.00  0.00           H  
ATOM    262 HD23 LEU A  19      -0.606   3.774  -1.200  1.00  0.00           H  
ATOM    263  N   GLY A  20      -2.369   0.596   2.708  1.00  0.00           N  
ATOM    264  CA  GLY A  20      -2.523  -0.728   3.385  1.00  0.00           C  
ATOM    265  C   GLY A  20      -2.042  -1.844   2.458  1.00  0.00           C  
ATOM    266  O   GLY A  20      -2.176  -1.765   1.250  1.00  0.00           O  
ATOM    267  H   GLY A  20      -2.692   0.715   1.790  1.00  0.00           H  
ATOM    268  HA2 GLY A  20      -1.936  -0.738   4.293  1.00  0.00           H  
ATOM    269  HA3 GLY A  20      -3.561  -0.890   3.627  1.00  0.00           H  
ATOM    270  N   CYS A  21      -1.487  -2.886   3.021  1.00  0.00           N  
ATOM    271  CA  CYS A  21      -0.993  -4.026   2.188  1.00  0.00           C  
ATOM    272  C   CYS A  21      -2.172  -4.718   1.498  1.00  0.00           C  
ATOM    273  O   CYS A  21      -3.102  -5.162   2.143  1.00  0.00           O  
ATOM    274  CB  CYS A  21      -0.315  -4.976   3.181  1.00  0.00           C  
ATOM    275  SG  CYS A  21       1.304  -5.456   2.566  1.00  0.00           S  
ATOM    276  H   CYS A  21      -1.397  -2.921   3.997  1.00  0.00           H  
ATOM    277  HA  CYS A  21      -0.280  -3.678   1.458  1.00  0.00           H  
ATOM    278  HB2 CYS A  21      -0.193  -4.478   4.128  1.00  0.00           H  
ATOM    279  HB3 CYS A  21      -0.920  -5.856   3.307  1.00  0.00           H  
ATOM    280  N   LYS A  22      -2.142  -4.805   0.192  1.00  0.00           N  
ATOM    281  CA  LYS A  22      -3.267  -5.462  -0.542  1.00  0.00           C  
ATOM    282  C   LYS A  22      -3.309  -6.965  -0.228  1.00  0.00           C  
ATOM    283  O   LYS A  22      -2.322  -7.658  -0.390  1.00  0.00           O  
ATOM    284  CB  LYS A  22      -2.973  -5.237  -2.027  1.00  0.00           C  
ATOM    285  CG  LYS A  22      -4.262  -5.415  -2.834  1.00  0.00           C  
ATOM    286  CD  LYS A  22      -5.149  -4.181  -2.655  1.00  0.00           C  
ATOM    287  CE  LYS A  22      -6.366  -4.283  -3.581  1.00  0.00           C  
ATOM    288  NZ  LYS A  22      -7.552  -4.229  -2.679  1.00  0.00           N  
ATOM    289  H   LYS A  22      -1.381  -4.431  -0.307  1.00  0.00           H  
ATOM    290  HA  LYS A  22      -4.204  -4.997  -0.281  1.00  0.00           H  
ATOM    291  HB2 LYS A  22      -2.592  -4.235  -2.171  1.00  0.00           H  
ATOM    292  HB3 LYS A  22      -2.238  -5.954  -2.362  1.00  0.00           H  
ATOM    293  HG2 LYS A  22      -4.018  -5.538  -3.879  1.00  0.00           H  
ATOM    294  HG3 LYS A  22      -4.789  -6.290  -2.482  1.00  0.00           H  
ATOM    295  HD2 LYS A  22      -5.480  -4.121  -1.628  1.00  0.00           H  
ATOM    296  HD3 LYS A  22      -4.585  -3.294  -2.903  1.00  0.00           H  
ATOM    297  HE2 LYS A  22      -6.380  -3.452  -4.273  1.00  0.00           H  
ATOM    298  HE3 LYS A  22      -6.353  -5.219  -4.118  1.00  0.00           H  
ATOM    299  HZ1 LYS A  22      -7.508  -5.011  -1.996  1.00  0.00           H  
ATOM    300  HZ2 LYS A  22      -8.422  -4.314  -3.246  1.00  0.00           H  
ATOM    301  HZ3 LYS A  22      -7.559  -3.324  -2.167  1.00  0.00           H  
ATOM    302  N   PRO A  23      -4.466  -7.420   0.208  1.00  0.00           N  
ATOM    303  CA  PRO A  23      -4.649  -8.858   0.545  1.00  0.00           C  
ATOM    304  C   PRO A  23      -4.674  -9.708  -0.732  1.00  0.00           C  
ATOM    305  O   PRO A  23      -4.064 -10.758  -0.799  1.00  0.00           O  
ATOM    306  CB  PRO A  23      -6.007  -8.892   1.247  1.00  0.00           C  
ATOM    307  CG  PRO A  23      -6.736  -7.690   0.739  1.00  0.00           C  
ATOM    308  CD  PRO A  23      -5.698  -6.647   0.425  1.00  0.00           C  
ATOM    309  HA  PRO A  23      -3.876  -9.195   1.216  1.00  0.00           H  
ATOM    310  HB2 PRO A  23      -6.540  -9.797   0.987  1.00  0.00           H  
ATOM    311  HB3 PRO A  23      -5.880  -8.823   2.316  1.00  0.00           H  
ATOM    312  HG2 PRO A  23      -7.290  -7.947  -0.155  1.00  0.00           H  
ATOM    313  HG3 PRO A  23      -7.408  -7.319   1.496  1.00  0.00           H  
ATOM    314  HD2 PRO A  23      -5.970  -6.101  -0.469  1.00  0.00           H  
ATOM    315  HD3 PRO A  23      -5.572  -5.974   1.258  1.00  0.00           H  
ATOM    316  N   THR A  24      -5.374  -9.256  -1.746  1.00  0.00           N  
ATOM    317  CA  THR A  24      -5.442 -10.027  -3.025  1.00  0.00           C  
ATOM    318  C   THR A  24      -4.059 -10.078  -3.687  1.00  0.00           C  
ATOM    319  O   THR A  24      -3.608 -11.123  -4.115  1.00  0.00           O  
ATOM    320  CB  THR A  24      -6.436  -9.254  -3.901  1.00  0.00           C  
ATOM    321  OG1 THR A  24      -7.670  -9.114  -3.208  1.00  0.00           O  
ATOM    322  CG2 THR A  24      -6.675 -10.011  -5.210  1.00  0.00           C  
ATOM    323  H   THR A  24      -5.853  -8.405  -1.664  1.00  0.00           H  
ATOM    324  HA  THR A  24      -5.810 -11.025  -2.842  1.00  0.00           H  
ATOM    325  HB  THR A  24      -6.036  -8.277  -4.125  1.00  0.00           H  
ATOM    326  HG1 THR A  24      -7.935  -9.982  -2.892  1.00  0.00           H  
ATOM    327 HG21 THR A  24      -7.383 -10.808  -5.041  1.00  0.00           H  
ATOM    328 HG22 THR A  24      -5.742 -10.427  -5.562  1.00  0.00           H  
ATOM    329 HG23 THR A  24      -7.067  -9.331  -5.951  1.00  0.00           H  
ATOM    330  N   LEU A  25      -3.383  -8.956  -3.769  1.00  0.00           N  
ATOM    331  CA  LEU A  25      -2.028  -8.940  -4.398  1.00  0.00           C  
ATOM    332  C   LEU A  25      -0.955  -8.733  -3.313  1.00  0.00           C  
ATOM    333  O   LEU A  25      -0.941  -9.434  -2.320  1.00  0.00           O  
ATOM    334  CB  LEU A  25      -2.059  -7.774  -5.398  1.00  0.00           C  
ATOM    335  CG  LEU A  25      -3.101  -8.046  -6.491  1.00  0.00           C  
ATOM    336  CD1 LEU A  25      -3.068  -6.911  -7.517  1.00  0.00           C  
ATOM    337  CD2 LEU A  25      -2.782  -9.372  -7.192  1.00  0.00           C  
ATOM    338  H   LEU A  25      -3.765  -8.127  -3.413  1.00  0.00           H  
ATOM    339  HA  LEU A  25      -1.850  -9.868  -4.921  1.00  0.00           H  
ATOM    340  HB2 LEU A  25      -2.313  -6.862  -4.879  1.00  0.00           H  
ATOM    341  HB3 LEU A  25      -1.086  -7.669  -5.855  1.00  0.00           H  
ATOM    342  HG  LEU A  25      -4.083  -8.099  -6.045  1.00  0.00           H  
ATOM    343 HD11 LEU A  25      -3.955  -6.956  -8.131  1.00  0.00           H  
ATOM    344 HD12 LEU A  25      -2.193  -7.015  -8.140  1.00  0.00           H  
ATOM    345 HD13 LEU A  25      -3.033  -5.963  -7.003  1.00  0.00           H  
ATOM    346 HD21 LEU A  25      -3.108 -10.194  -6.572  1.00  0.00           H  
ATOM    347 HD22 LEU A  25      -1.717  -9.446  -7.357  1.00  0.00           H  
ATOM    348 HD23 LEU A  25      -3.297  -9.410  -8.141  1.00  0.00           H  
ATOM    349  N   LYS A  26      -0.060  -7.785  -3.487  1.00  0.00           N  
ATOM    350  CA  LYS A  26       0.998  -7.553  -2.455  1.00  0.00           C  
ATOM    351  C   LYS A  26       1.611  -6.154  -2.626  1.00  0.00           C  
ATOM    352  O   LYS A  26       2.814  -5.999  -2.733  1.00  0.00           O  
ATOM    353  CB  LYS A  26       2.050  -8.643  -2.706  1.00  0.00           C  
ATOM    354  CG  LYS A  26       1.962  -9.710  -1.609  1.00  0.00           C  
ATOM    355  CD  LYS A  26       3.192  -9.616  -0.701  1.00  0.00           C  
ATOM    356  CE  LYS A  26       4.174 -10.741  -1.046  1.00  0.00           C  
ATOM    357  NZ  LYS A  26       5.310 -10.575  -0.094  1.00  0.00           N  
ATOM    358  H   LYS A  26      -0.082  -7.226  -4.290  1.00  0.00           H  
ATOM    359  HA  LYS A  26       0.585  -7.660  -1.465  1.00  0.00           H  
ATOM    360  HB2 LYS A  26       1.872  -9.101  -3.668  1.00  0.00           H  
ATOM    361  HB3 LYS A  26       3.036  -8.203  -2.697  1.00  0.00           H  
ATOM    362  HG2 LYS A  26       1.069  -9.553  -1.022  1.00  0.00           H  
ATOM    363  HG3 LYS A  26       1.926 -10.690  -2.062  1.00  0.00           H  
ATOM    364  HD2 LYS A  26       3.675  -8.661  -0.847  1.00  0.00           H  
ATOM    365  HD3 LYS A  26       2.887  -9.712   0.329  1.00  0.00           H  
ATOM    366  HE2 LYS A  26       3.703 -11.705  -0.908  1.00  0.00           H  
ATOM    367  HE3 LYS A  26       4.525 -10.636  -2.062  1.00  0.00           H  
ATOM    368  HZ1 LYS A  26       5.726  -9.629  -0.209  1.00  0.00           H  
ATOM    369  HZ2 LYS A  26       6.033 -11.298  -0.290  1.00  0.00           H  
ATOM    370  HZ3 LYS A  26       4.965 -10.683   0.880  1.00  0.00           H  
ATOM    371  N   TYR A  27       0.790  -5.135  -2.641  1.00  0.00           N  
ATOM    372  CA  TYR A  27       1.316  -3.741  -2.793  1.00  0.00           C  
ATOM    373  C   TYR A  27       0.544  -2.786  -1.873  1.00  0.00           C  
ATOM    374  O   TYR A  27      -0.485  -3.136  -1.326  1.00  0.00           O  
ATOM    375  CB  TYR A  27       1.108  -3.379  -4.272  1.00  0.00           C  
ATOM    376  CG  TYR A  27      -0.360  -3.146  -4.559  1.00  0.00           C  
ATOM    377  CD1 TYR A  27      -0.914  -1.870  -4.387  1.00  0.00           C  
ATOM    378  CD2 TYR A  27      -1.164  -4.203  -5.004  1.00  0.00           C  
ATOM    379  CE1 TYR A  27      -2.269  -1.653  -4.656  1.00  0.00           C  
ATOM    380  CE2 TYR A  27      -2.519  -3.984  -5.273  1.00  0.00           C  
ATOM    381  CZ  TYR A  27      -3.071  -2.709  -5.099  1.00  0.00           C  
ATOM    382  OH  TYR A  27      -4.407  -2.495  -5.367  1.00  0.00           O  
ATOM    383  H   TYR A  27      -0.174  -5.284  -2.546  1.00  0.00           H  
ATOM    384  HA  TYR A  27       2.367  -3.714  -2.555  1.00  0.00           H  
ATOM    385  HB2 TYR A  27       1.662  -2.480  -4.499  1.00  0.00           H  
ATOM    386  HB3 TYR A  27       1.470  -4.187  -4.892  1.00  0.00           H  
ATOM    387  HD1 TYR A  27      -0.294  -1.055  -4.045  1.00  0.00           H  
ATOM    388  HD2 TYR A  27      -0.737  -5.186  -5.138  1.00  0.00           H  
ATOM    389  HE1 TYR A  27      -2.695  -0.670  -4.522  1.00  0.00           H  
ATOM    390  HE2 TYR A  27      -3.138  -4.798  -5.614  1.00  0.00           H  
ATOM    391  HH  TYR A  27      -4.525  -2.506  -6.319  1.00  0.00           H  
ATOM    392  N   CYS A  28       1.034  -1.586  -1.696  1.00  0.00           N  
ATOM    393  CA  CYS A  28       0.325  -0.620  -0.804  1.00  0.00           C  
ATOM    394  C   CYS A  28      -0.820   0.057  -1.556  1.00  0.00           C  
ATOM    395  O   CYS A  28      -0.615   0.710  -2.564  1.00  0.00           O  
ATOM    396  CB  CYS A  28       1.374   0.417  -0.394  1.00  0.00           C  
ATOM    397  SG  CYS A  28       2.825  -0.420   0.289  1.00  0.00           S  
ATOM    398  H   CYS A  28       1.867  -1.325  -2.142  1.00  0.00           H  
ATOM    399  HA  CYS A  28      -0.051  -1.130   0.071  1.00  0.00           H  
ATOM    400  HB2 CYS A  28       1.665   0.997  -1.258  1.00  0.00           H  
ATOM    401  HB3 CYS A  28       0.954   1.076   0.355  1.00  0.00           H  
ATOM    402  N   ALA A  29      -2.023  -0.091  -1.069  1.00  0.00           N  
ATOM    403  CA  ALA A  29      -3.192   0.545  -1.741  1.00  0.00           C  
ATOM    404  C   ALA A  29      -3.618   1.797  -0.965  1.00  0.00           C  
ATOM    405  O   ALA A  29      -4.030   1.719   0.177  1.00  0.00           O  
ATOM    406  CB  ALA A  29      -4.287  -0.524  -1.706  1.00  0.00           C  
ATOM    407  H   ALA A  29      -2.157  -0.618  -0.252  1.00  0.00           H  
ATOM    408  HA  ALA A  29      -2.951   0.794  -2.761  1.00  0.00           H  
ATOM    409  HB1 ALA A  29      -3.898  -1.449  -2.109  1.00  0.00           H  
ATOM    410  HB2 ALA A  29      -5.129  -0.200  -2.301  1.00  0.00           H  
ATOM    411  HB3 ALA A  29      -4.605  -0.682  -0.686  1.00  0.00           H  
ATOM    412  N   TRP A  30      -3.510   2.955  -1.575  1.00  0.00           N  
ATOM    413  CA  TRP A  30      -3.900   4.216  -0.870  1.00  0.00           C  
ATOM    414  C   TRP A  30      -5.388   4.180  -0.502  1.00  0.00           C  
ATOM    415  O   TRP A  30      -6.245   4.129  -1.362  1.00  0.00           O  
ATOM    416  CB  TRP A  30      -3.619   5.341  -1.869  1.00  0.00           C  
ATOM    417  CG  TRP A  30      -3.771   6.666  -1.193  1.00  0.00           C  
ATOM    418  CD1 TRP A  30      -4.919   7.377  -1.120  1.00  0.00           C  
ATOM    419  CD2 TRP A  30      -2.758   7.449  -0.499  1.00  0.00           C  
ATOM    420  NE1 TRP A  30      -4.676   8.547  -0.424  1.00  0.00           N  
ATOM    421  CE2 TRP A  30      -3.358   8.637  -0.020  1.00  0.00           C  
ATOM    422  CE3 TRP A  30      -1.392   7.244  -0.240  1.00  0.00           C  
ATOM    423  CZ2 TRP A  30      -2.625   9.591   0.689  1.00  0.00           C  
ATOM    424  CZ3 TRP A  30      -0.652   8.199   0.472  1.00  0.00           C  
ATOM    425  CH2 TRP A  30      -1.266   9.371   0.937  1.00  0.00           C  
ATOM    426  H   TRP A  30      -3.166   2.995  -2.493  1.00  0.00           H  
ATOM    427  HA  TRP A  30      -3.298   4.352   0.014  1.00  0.00           H  
ATOM    428  HB2 TRP A  30      -2.611   5.243  -2.243  1.00  0.00           H  
ATOM    429  HB3 TRP A  30      -4.316   5.276  -2.691  1.00  0.00           H  
ATOM    430  HD1 TRP A  30      -5.870   7.078  -1.534  1.00  0.00           H  
ATOM    431  HE1 TRP A  30      -5.344   9.239  -0.232  1.00  0.00           H  
ATOM    432  HE3 TRP A  30      -0.909   6.345  -0.594  1.00  0.00           H  
ATOM    433  HZ2 TRP A  30      -3.104  10.491   1.044  1.00  0.00           H  
ATOM    434  HZ3 TRP A  30       0.398   8.032   0.664  1.00  0.00           H  
ATOM    435  HH2 TRP A  30      -0.692  10.103   1.484  1.00  0.00           H  
ATOM    436  N   ASP A  31      -5.695   4.213   0.770  1.00  0.00           N  
ATOM    437  CA  ASP A  31      -7.126   4.187   1.204  1.00  0.00           C  
ATOM    438  C   ASP A  31      -7.432   5.394   2.096  1.00  0.00           C  
ATOM    439  O   ASP A  31      -8.103   5.286   3.106  1.00  0.00           O  
ATOM    440  CB  ASP A  31      -7.294   2.869   1.975  1.00  0.00           C  
ATOM    441  CG  ASP A  31      -6.203   2.739   3.048  1.00  0.00           C  
ATOM    442  OD1 ASP A  31      -6.367   3.316   4.109  1.00  0.00           O  
ATOM    443  OD2 ASP A  31      -5.222   2.062   2.788  1.00  0.00           O  
ATOM    444  H   ASP A  31      -4.982   4.260   1.443  1.00  0.00           H  
ATOM    445  HA  ASP A  31      -7.772   4.196   0.343  1.00  0.00           H  
ATOM    446  HB2 ASP A  31      -8.265   2.853   2.448  1.00  0.00           H  
ATOM    447  HB3 ASP A  31      -7.217   2.041   1.288  1.00  0.00           H  
ATOM    448  N   GLY A  32      -6.951   6.545   1.716  1.00  0.00           N  
ATOM    449  CA  GLY A  32      -7.208   7.775   2.520  1.00  0.00           C  
ATOM    450  C   GLY A  32      -8.286   8.614   1.833  1.00  0.00           C  
ATOM    451  O   GLY A  32      -9.226   9.068   2.459  1.00  0.00           O  
ATOM    452  H   GLY A  32      -6.426   6.599   0.891  1.00  0.00           H  
ATOM    453  HA2 GLY A  32      -7.542   7.497   3.510  1.00  0.00           H  
ATOM    454  HA3 GLY A  32      -6.301   8.353   2.594  1.00  0.00           H  
ATOM    455  N   THR A  33      -8.156   8.818   0.546  1.00  0.00           N  
ATOM    456  CA  THR A  33      -9.171   9.624  -0.201  1.00  0.00           C  
ATOM    457  C   THR A  33     -10.513   8.883  -0.276  1.00  0.00           C  
ATOM    458  O   THR A  33     -11.563   9.496  -0.307  1.00  0.00           O  
ATOM    459  CB  THR A  33      -8.584   9.814  -1.602  1.00  0.00           C  
ATOM    460  OG1 THR A  33      -7.968   8.605  -2.036  1.00  0.00           O  
ATOM    461  CG2 THR A  33      -7.548  10.941  -1.574  1.00  0.00           C  
ATOM    462  H   THR A  33      -7.389   8.436   0.067  1.00  0.00           H  
ATOM    463  HA  THR A  33      -9.301  10.582   0.272  1.00  0.00           H  
ATOM    464  HB  THR A  33      -9.376  10.075  -2.283  1.00  0.00           H  
ATOM    465  HG1 THR A  33      -7.956   8.604  -2.996  1.00  0.00           H  
ATOM    466 HG21 THR A  33      -7.952  11.811  -2.071  1.00  0.00           H  
ATOM    467 HG22 THR A  33      -6.651  10.621  -2.080  1.00  0.00           H  
ATOM    468 HG23 THR A  33      -7.313  11.189  -0.549  1.00  0.00           H  
ATOM    469  N   PHE A  34     -10.484   7.573  -0.307  1.00  0.00           N  
ATOM    470  CA  PHE A  34     -11.760   6.789  -0.379  1.00  0.00           C  
ATOM    471  C   PHE A  34     -12.647   7.115   0.832  1.00  0.00           C  
ATOM    472  O   PHE A  34     -12.151   7.038   1.946  1.00  0.00           O  
ATOM    473  CB  PHE A  34     -11.352   5.308  -0.349  1.00  0.00           C  
ATOM    474  CG  PHE A  34     -10.526   4.948  -1.570  1.00  0.00           C  
ATOM    475  CD1 PHE A  34     -10.684   5.653  -2.773  1.00  0.00           C  
ATOM    476  CD2 PHE A  34      -9.601   3.897  -1.496  1.00  0.00           C  
ATOM    477  CE1 PHE A  34      -9.921   5.307  -3.894  1.00  0.00           C  
ATOM    478  CE2 PHE A  34      -8.839   3.552  -2.620  1.00  0.00           C  
ATOM    479  CZ  PHE A  34      -8.998   4.257  -3.817  1.00  0.00           C  
ATOM    480  OXT PHE A  34     -13.806   7.433   0.623  1.00  0.00           O  
ATOM    481  H   PHE A  34      -9.624   7.106  -0.285  1.00  0.00           H  
ATOM    482  HA  PHE A  34     -12.285   7.008  -1.295  1.00  0.00           H  
ATOM    483  HB2 PHE A  34     -10.772   5.117   0.542  1.00  0.00           H  
ATOM    484  HB3 PHE A  34     -12.241   4.695  -0.331  1.00  0.00           H  
ATOM    485  HD1 PHE A  34     -11.396   6.462  -2.834  1.00  0.00           H  
ATOM    486  HD2 PHE A  34      -9.477   3.351  -0.573  1.00  0.00           H  
ATOM    487  HE1 PHE A  34     -10.042   5.851  -4.819  1.00  0.00           H  
ATOM    488  HE2 PHE A  34      -8.127   2.741  -2.561  1.00  0.00           H  
ATOM    489  HZ  PHE A  34      -8.410   3.990  -4.683  1.00  0.00           H  
TER     490      PHE A  34                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLU A   1      11.731   6.782   3.884  1.00  0.00           N  
ATOM      2  CA  GLU A   1      11.714   5.790   2.757  1.00  0.00           C  
ATOM      3  C   GLU A   1      10.554   4.792   2.928  1.00  0.00           C  
ATOM      4  O   GLU A   1      10.752   3.591   2.977  1.00  0.00           O  
ATOM      5  CB  GLU A   1      13.076   5.074   2.805  1.00  0.00           C  
ATOM      6  CG  GLU A   1      13.247   4.334   4.140  1.00  0.00           C  
ATOM      7  CD  GLU A   1      13.915   2.980   3.894  1.00  0.00           C  
ATOM      8  OE1 GLU A   1      15.133   2.945   3.828  1.00  0.00           O  
ATOM      9  OE2 GLU A   1      13.197   2.000   3.774  1.00  0.00           O  
ATOM     10  H1  GLU A   1      12.483   6.542   4.559  1.00  0.00           H  
ATOM     11  H2  GLU A   1      10.814   6.771   4.373  1.00  0.00           H  
ATOM     12  H3  GLU A   1      11.905   7.733   3.503  1.00  0.00           H  
ATOM     13  HA  GLU A   1      11.612   6.307   1.815  1.00  0.00           H  
ATOM     14  HB2 GLU A   1      13.134   4.364   1.993  1.00  0.00           H  
ATOM     15  HB3 GLU A   1      13.865   5.802   2.699  1.00  0.00           H  
ATOM     16  HG2 GLU A   1      13.865   4.925   4.800  1.00  0.00           H  
ATOM     17  HG3 GLU A   1      12.280   4.179   4.595  1.00  0.00           H  
ATOM     18  N   CYS A   2       9.342   5.284   3.014  1.00  0.00           N  
ATOM     19  CA  CYS A   2       8.164   4.373   3.179  1.00  0.00           C  
ATOM     20  C   CYS A   2       7.699   3.841   1.817  1.00  0.00           C  
ATOM     21  O   CYS A   2       8.173   4.264   0.778  1.00  0.00           O  
ATOM     22  CB  CYS A   2       7.072   5.235   3.822  1.00  0.00           C  
ATOM     23  SG  CYS A   2       6.591   6.563   2.688  1.00  0.00           S  
ATOM     24  H   CYS A   2       9.208   6.254   2.967  1.00  0.00           H  
ATOM     25  HA  CYS A   2       8.416   3.554   3.835  1.00  0.00           H  
ATOM     26  HB2 CYS A   2       6.211   4.619   4.037  1.00  0.00           H  
ATOM     27  HB3 CYS A   2       7.445   5.663   4.740  1.00  0.00           H  
ATOM     28  N   ARG A   3       6.769   2.914   1.816  1.00  0.00           N  
ATOM     29  CA  ARG A   3       6.268   2.353   0.526  1.00  0.00           C  
ATOM     30  C   ARG A   3       5.003   3.090   0.081  1.00  0.00           C  
ATOM     31  O   ARG A   3       4.020   3.142   0.795  1.00  0.00           O  
ATOM     32  CB  ARG A   3       5.962   0.880   0.814  1.00  0.00           C  
ATOM     33  CG  ARG A   3       6.253   0.043  -0.434  1.00  0.00           C  
ATOM     34  CD  ARG A   3       7.761  -0.226  -0.535  1.00  0.00           C  
ATOM     35  NE  ARG A   3       8.157   0.247  -1.894  1.00  0.00           N  
ATOM     36  CZ  ARG A   3       9.363   0.013  -2.341  1.00  0.00           C  
ATOM     37  NH1 ARG A   3       9.714  -1.203  -2.669  1.00  0.00           N  
ATOM     38  NH2 ARG A   3      10.217   0.997  -2.458  1.00  0.00           N  
ATOM     39  H   ARG A   3       6.402   2.590   2.666  1.00  0.00           H  
ATOM     40  HA  ARG A   3       7.028   2.426  -0.234  1.00  0.00           H  
ATOM     41  HB2 ARG A   3       6.578   0.538   1.633  1.00  0.00           H  
ATOM     42  HB3 ARG A   3       4.920   0.775   1.080  1.00  0.00           H  
ATOM     43  HG2 ARG A   3       5.724  -0.897  -0.367  1.00  0.00           H  
ATOM     44  HG3 ARG A   3       5.924   0.578  -1.312  1.00  0.00           H  
ATOM     45  HD2 ARG A   3       8.291   0.327   0.226  1.00  0.00           H  
ATOM     46  HD3 ARG A   3       7.959  -1.282  -0.441  1.00  0.00           H  
ATOM     47  HE  ARG A   3       7.517   0.737  -2.452  1.00  0.00           H  
ATOM     48 HH11 ARG A   3       9.060  -1.954  -2.579  1.00  0.00           H  
ATOM     49 HH12 ARG A   3      10.637  -1.383  -3.010  1.00  0.00           H  
ATOM     50 HH21 ARG A   3       9.946   1.926  -2.207  1.00  0.00           H  
ATOM     51 HH22 ARG A   3      11.140   0.820  -2.798  1.00  0.00           H  
ATOM     52  N   LYS A   4       5.022   3.658  -1.097  1.00  0.00           N  
ATOM     53  CA  LYS A   4       3.824   4.395  -1.599  1.00  0.00           C  
ATOM     54  C   LYS A   4       2.980   3.486  -2.502  1.00  0.00           C  
ATOM     55  O   LYS A   4       3.195   2.289  -2.567  1.00  0.00           O  
ATOM     56  CB  LYS A   4       4.390   5.577  -2.394  1.00  0.00           C  
ATOM     57  CG  LYS A   4       4.756   6.708  -1.430  1.00  0.00           C  
ATOM     58  CD  LYS A   4       5.087   7.975  -2.224  1.00  0.00           C  
ATOM     59  CE  LYS A   4       4.372   9.178  -1.596  1.00  0.00           C  
ATOM     60  NZ  LYS A   4       3.023   9.228  -2.238  1.00  0.00           N  
ATOM     61  H   LYS A   4       5.827   3.599  -1.654  1.00  0.00           H  
ATOM     62  HA  LYS A   4       3.231   4.759  -0.775  1.00  0.00           H  
ATOM     63  HB2 LYS A   4       5.272   5.260  -2.932  1.00  0.00           H  
ATOM     64  HB3 LYS A   4       3.647   5.930  -3.094  1.00  0.00           H  
ATOM     65  HG2 LYS A   4       3.923   6.902  -0.771  1.00  0.00           H  
ATOM     66  HG3 LYS A   4       5.616   6.417  -0.846  1.00  0.00           H  
ATOM     67  HD2 LYS A   4       6.155   8.140  -2.207  1.00  0.00           H  
ATOM     68  HD3 LYS A   4       4.759   7.857  -3.247  1.00  0.00           H  
ATOM     69  HE2 LYS A   4       4.275   9.036  -0.528  1.00  0.00           H  
ATOM     70  HE3 LYS A   4       4.914  10.087  -1.806  1.00  0.00           H  
ATOM     71  HZ1 LYS A   4       2.295   9.333  -1.503  1.00  0.00           H  
ATOM     72  HZ2 LYS A   4       2.851   8.351  -2.772  1.00  0.00           H  
ATOM     73  HZ3 LYS A   4       2.977  10.042  -2.882  1.00  0.00           H  
ATOM     74  N   MET A   5       2.019   4.049  -3.193  1.00  0.00           N  
ATOM     75  CA  MET A   5       1.148   3.230  -4.095  1.00  0.00           C  
ATOM     76  C   MET A   5       2.005   2.433  -5.090  1.00  0.00           C  
ATOM     77  O   MET A   5       2.991   2.927  -5.604  1.00  0.00           O  
ATOM     78  CB  MET A   5       0.274   4.246  -4.835  1.00  0.00           C  
ATOM     79  CG  MET A   5      -1.132   3.676  -5.028  1.00  0.00           C  
ATOM     80  SD  MET A   5      -2.067   4.748  -6.147  1.00  0.00           S  
ATOM     81  CE  MET A   5      -3.537   3.704  -6.285  1.00  0.00           C  
ATOM     82  H   MET A   5       1.866   5.014  -3.116  1.00  0.00           H  
ATOM     83  HA  MET A   5       0.527   2.564  -3.516  1.00  0.00           H  
ATOM     84  HB2 MET A   5       0.216   5.158  -4.258  1.00  0.00           H  
ATOM     85  HB3 MET A   5       0.709   4.459  -5.801  1.00  0.00           H  
ATOM     86  HG2 MET A   5      -1.065   2.685  -5.451  1.00  0.00           H  
ATOM     87  HG3 MET A   5      -1.635   3.628  -4.074  1.00  0.00           H  
ATOM     88  HE1 MET A   5      -3.418   3.024  -7.117  1.00  0.00           H  
ATOM     89  HE2 MET A   5      -4.404   4.322  -6.450  1.00  0.00           H  
ATOM     90  HE3 MET A   5      -3.666   3.142  -5.369  1.00  0.00           H  
ATOM     91  N   PHE A   6       1.628   1.202  -5.358  1.00  0.00           N  
ATOM     92  CA  PHE A   6       2.403   0.345  -6.316  1.00  0.00           C  
ATOM     93  C   PHE A   6       3.883   0.276  -5.905  1.00  0.00           C  
ATOM     94  O   PHE A   6       4.772   0.438  -6.721  1.00  0.00           O  
ATOM     95  CB  PHE A   6       2.253   1.019  -7.689  1.00  0.00           C  
ATOM     96  CG  PHE A   6       0.789   1.163  -8.041  1.00  0.00           C  
ATOM     97  CD1 PHE A   6      -0.081   0.072  -7.903  1.00  0.00           C  
ATOM     98  CD2 PHE A   6       0.302   2.388  -8.509  1.00  0.00           C  
ATOM     99  CE1 PHE A   6      -1.434   0.209  -8.231  1.00  0.00           C  
ATOM    100  CE2 PHE A   6      -1.052   2.525  -8.838  1.00  0.00           C  
ATOM    101  CZ  PHE A   6      -1.920   1.435  -8.698  1.00  0.00           C  
ATOM    102  H   PHE A   6       0.828   0.837  -4.924  1.00  0.00           H  
ATOM    103  HA  PHE A   6       1.981  -0.648  -6.350  1.00  0.00           H  
ATOM    104  HB2 PHE A   6       2.712   1.995  -7.661  1.00  0.00           H  
ATOM    105  HB3 PHE A   6       2.744   0.415  -8.438  1.00  0.00           H  
ATOM    106  HD1 PHE A   6       0.294  -0.875  -7.541  1.00  0.00           H  
ATOM    107  HD2 PHE A   6       0.970   3.229  -8.616  1.00  0.00           H  
ATOM    108  HE1 PHE A   6      -2.103  -0.631  -8.123  1.00  0.00           H  
ATOM    109  HE2 PHE A   6      -1.427   3.471  -9.199  1.00  0.00           H  
ATOM    110  HZ  PHE A   6      -2.964   1.542  -8.953  1.00  0.00           H  
ATOM    111  N   GLY A   7       4.149   0.038  -4.645  1.00  0.00           N  
ATOM    112  CA  GLY A   7       5.565  -0.040  -4.174  1.00  0.00           C  
ATOM    113  C   GLY A   7       5.936  -1.496  -3.873  1.00  0.00           C  
ATOM    114  O   GLY A   7       7.031  -1.937  -4.168  1.00  0.00           O  
ATOM    115  H   GLY A   7       3.416  -0.087  -4.005  1.00  0.00           H  
ATOM    116  HA2 GLY A   7       6.222   0.348  -4.940  1.00  0.00           H  
ATOM    117  HA3 GLY A   7       5.676   0.548  -3.275  1.00  0.00           H  
ATOM    118  N   GLY A   8       5.037  -2.240  -3.279  1.00  0.00           N  
ATOM    119  CA  GLY A   8       5.332  -3.663  -2.947  1.00  0.00           C  
ATOM    120  C   GLY A   8       5.487  -3.797  -1.435  1.00  0.00           C  
ATOM    121  O   GLY A   8       6.393  -3.239  -0.846  1.00  0.00           O  
ATOM    122  H   GLY A   8       4.166  -1.860  -3.045  1.00  0.00           H  
ATOM    123  HA2 GLY A   8       4.518  -4.287  -3.286  1.00  0.00           H  
ATOM    124  HA3 GLY A   8       6.248  -3.968  -3.429  1.00  0.00           H  
ATOM    125  N   CYS A   9       4.603  -4.524  -0.802  1.00  0.00           N  
ATOM    126  CA  CYS A   9       4.685  -4.690   0.681  1.00  0.00           C  
ATOM    127  C   CYS A   9       4.449  -6.149   1.080  1.00  0.00           C  
ATOM    128  O   CYS A   9       4.322  -7.023   0.242  1.00  0.00           O  
ATOM    129  CB  CYS A   9       3.572  -3.800   1.241  1.00  0.00           C  
ATOM    130  SG  CYS A   9       1.993  -4.250   0.478  1.00  0.00           S  
ATOM    131  H   CYS A   9       3.879  -4.956  -1.302  1.00  0.00           H  
ATOM    132  HA  CYS A   9       5.641  -4.350   1.046  1.00  0.00           H  
ATOM    133  HB2 CYS A   9       3.507  -3.937   2.311  1.00  0.00           H  
ATOM    134  HB3 CYS A   9       3.796  -2.766   1.025  1.00  0.00           H  
ATOM    135  N   SER A  10       4.379  -6.408   2.361  1.00  0.00           N  
ATOM    136  CA  SER A  10       4.140  -7.798   2.848  1.00  0.00           C  
ATOM    137  C   SER A  10       3.070  -7.773   3.942  1.00  0.00           C  
ATOM    138  O   SER A  10       2.046  -8.418   3.833  1.00  0.00           O  
ATOM    139  CB  SER A  10       5.484  -8.262   3.411  1.00  0.00           C  
ATOM    140  OG  SER A  10       6.156  -9.044   2.433  1.00  0.00           O  
ATOM    141  H   SER A  10       4.478  -5.678   3.009  1.00  0.00           H  
ATOM    142  HA  SER A  10       3.835  -8.438   2.035  1.00  0.00           H  
ATOM    143  HB2 SER A  10       6.089  -7.406   3.658  1.00  0.00           H  
ATOM    144  HB3 SER A  10       5.315  -8.850   4.305  1.00  0.00           H  
ATOM    145  HG  SER A  10       6.662  -8.451   1.874  1.00  0.00           H  
ATOM    146  N   VAL A  11       3.296  -7.014   4.986  1.00  0.00           N  
ATOM    147  CA  VAL A  11       2.289  -6.921   6.083  1.00  0.00           C  
ATOM    148  C   VAL A  11       1.483  -5.629   5.915  1.00  0.00           C  
ATOM    149  O   VAL A  11       1.876  -4.737   5.188  1.00  0.00           O  
ATOM    150  CB  VAL A  11       3.092  -6.888   7.391  1.00  0.00           C  
ATOM    151  CG1 VAL A  11       2.158  -7.152   8.574  1.00  0.00           C  
ATOM    152  CG2 VAL A  11       4.184  -7.966   7.365  1.00  0.00           C  
ATOM    153  H   VAL A  11       4.125  -6.491   5.040  1.00  0.00           H  
ATOM    154  HA  VAL A  11       1.634  -7.779   6.070  1.00  0.00           H  
ATOM    155  HB  VAL A  11       3.546  -5.917   7.507  1.00  0.00           H  
ATOM    156 HG11 VAL A  11       1.628  -6.244   8.822  1.00  0.00           H  
ATOM    157 HG12 VAL A  11       2.737  -7.473   9.426  1.00  0.00           H  
ATOM    158 HG13 VAL A  11       1.448  -7.921   8.309  1.00  0.00           H  
ATOM    159 HG21 VAL A  11       4.972  -7.664   6.692  1.00  0.00           H  
ATOM    160 HG22 VAL A  11       3.759  -8.900   7.028  1.00  0.00           H  
ATOM    161 HG23 VAL A  11       4.588  -8.092   8.358  1.00  0.00           H  
ATOM    162  N   ASP A  12       0.357  -5.524   6.572  1.00  0.00           N  
ATOM    163  CA  ASP A  12      -0.476  -4.292   6.443  1.00  0.00           C  
ATOM    164  C   ASP A  12       0.319  -3.051   6.872  1.00  0.00           C  
ATOM    165  O   ASP A  12       0.207  -1.997   6.273  1.00  0.00           O  
ATOM    166  CB  ASP A  12      -1.675  -4.515   7.370  1.00  0.00           C  
ATOM    167  CG  ASP A  12      -2.961  -4.118   6.642  1.00  0.00           C  
ATOM    168  OD1 ASP A  12      -3.289  -2.943   6.655  1.00  0.00           O  
ATOM    169  OD2 ASP A  12      -3.597  -4.997   6.081  1.00  0.00           O  
ATOM    170  H   ASP A  12       0.056  -6.255   7.143  1.00  0.00           H  
ATOM    171  HA  ASP A  12      -0.814  -4.187   5.432  1.00  0.00           H  
ATOM    172  HB2 ASP A  12      -1.725  -5.557   7.651  1.00  0.00           H  
ATOM    173  HB3 ASP A  12      -1.564  -3.909   8.257  1.00  0.00           H  
ATOM    174  N   SER A  13       1.117  -3.174   7.903  1.00  0.00           N  
ATOM    175  CA  SER A  13       1.927  -2.010   8.385  1.00  0.00           C  
ATOM    176  C   SER A  13       3.301  -1.976   7.696  1.00  0.00           C  
ATOM    177  O   SER A  13       4.327  -1.883   8.346  1.00  0.00           O  
ATOM    178  CB  SER A  13       2.082  -2.242   9.889  1.00  0.00           C  
ATOM    179  OG  SER A  13       2.349  -1.002  10.531  1.00  0.00           O  
ATOM    180  H   SER A  13       1.185  -4.036   8.363  1.00  0.00           H  
ATOM    181  HA  SER A  13       1.398  -1.086   8.211  1.00  0.00           H  
ATOM    182  HB2 SER A  13       1.172  -2.658  10.288  1.00  0.00           H  
ATOM    183  HB3 SER A  13       2.897  -2.933  10.064  1.00  0.00           H  
ATOM    184  HG  SER A  13       2.653  -1.190  11.422  1.00  0.00           H  
ATOM    185  N   ASP A  14       3.332  -2.042   6.387  1.00  0.00           N  
ATOM    186  CA  ASP A  14       4.641  -2.004   5.659  1.00  0.00           C  
ATOM    187  C   ASP A  14       4.601  -0.962   4.531  1.00  0.00           C  
ATOM    188  O   ASP A  14       5.296  -1.083   3.538  1.00  0.00           O  
ATOM    189  CB  ASP A  14       4.823  -3.416   5.089  1.00  0.00           C  
ATOM    190  CG  ASP A  14       5.779  -4.210   5.982  1.00  0.00           C  
ATOM    191  OD1 ASP A  14       5.384  -4.552   7.085  1.00  0.00           O  
ATOM    192  OD2 ASP A  14       6.890  -4.464   5.547  1.00  0.00           O  
ATOM    193  H   ASP A  14       2.495  -2.109   5.880  1.00  0.00           H  
ATOM    194  HA  ASP A  14       5.444  -1.780   6.344  1.00  0.00           H  
ATOM    195  HB2 ASP A  14       3.867  -3.915   5.052  1.00  0.00           H  
ATOM    196  HB3 ASP A  14       5.234  -3.352   4.093  1.00  0.00           H  
ATOM    197  N   CYS A  15       3.798   0.065   4.680  1.00  0.00           N  
ATOM    198  CA  CYS A  15       3.711   1.121   3.625  1.00  0.00           C  
ATOM    199  C   CYS A  15       3.645   2.508   4.272  1.00  0.00           C  
ATOM    200  O   CYS A  15       3.733   2.646   5.479  1.00  0.00           O  
ATOM    201  CB  CYS A  15       2.414   0.828   2.867  1.00  0.00           C  
ATOM    202  SG  CYS A  15       2.472  -0.840   2.168  1.00  0.00           S  
ATOM    203  H   CYS A  15       3.251   0.144   5.491  1.00  0.00           H  
ATOM    204  HA  CYS A  15       4.551   1.056   2.954  1.00  0.00           H  
ATOM    205  HB2 CYS A  15       1.578   0.905   3.543  1.00  0.00           H  
ATOM    206  HB3 CYS A  15       2.296   1.547   2.068  1.00  0.00           H  
ATOM    207  N   CYS A  16       3.483   3.538   3.479  1.00  0.00           N  
ATOM    208  CA  CYS A  16       3.399   4.918   4.045  1.00  0.00           C  
ATOM    209  C   CYS A  16       2.002   5.158   4.634  1.00  0.00           C  
ATOM    210  O   CYS A  16       1.187   4.257   4.708  1.00  0.00           O  
ATOM    211  CB  CYS A  16       3.656   5.858   2.862  1.00  0.00           C  
ATOM    212  SG  CYS A  16       4.791   7.173   3.372  1.00  0.00           S  
ATOM    213  H   CYS A  16       3.406   3.402   2.511  1.00  0.00           H  
ATOM    214  HA  CYS A  16       4.155   5.061   4.802  1.00  0.00           H  
ATOM    215  HB2 CYS A  16       4.093   5.302   2.046  1.00  0.00           H  
ATOM    216  HB3 CYS A  16       2.722   6.295   2.540  1.00  0.00           H  
ATOM    217  N   ALA A  17       1.722   6.366   5.056  1.00  0.00           N  
ATOM    218  CA  ALA A  17       0.386   6.669   5.640  1.00  0.00           C  
ATOM    219  C   ALA A  17      -0.714   6.500   4.583  1.00  0.00           C  
ATOM    220  O   ALA A  17      -0.498   6.735   3.410  1.00  0.00           O  
ATOM    221  CB  ALA A  17       0.471   8.128   6.097  1.00  0.00           C  
ATOM    222  H   ALA A  17       2.392   7.071   4.993  1.00  0.00           H  
ATOM    223  HA  ALA A  17       0.202   6.033   6.485  1.00  0.00           H  
ATOM    224  HB1 ALA A  17       1.273   8.235   6.812  1.00  0.00           H  
ATOM    225  HB2 ALA A  17      -0.463   8.416   6.556  1.00  0.00           H  
ATOM    226  HB3 ALA A  17       0.664   8.761   5.243  1.00  0.00           H  
ATOM    227  N   HIS A  18      -1.893   6.096   5.001  1.00  0.00           N  
ATOM    228  CA  HIS A  18      -3.039   5.906   4.045  1.00  0.00           C  
ATOM    229  C   HIS A  18      -2.729   4.810   3.011  1.00  0.00           C  
ATOM    230  O   HIS A  18      -3.313   4.778   1.944  1.00  0.00           O  
ATOM    231  CB  HIS A  18      -3.237   7.266   3.354  1.00  0.00           C  
ATOM    232  CG  HIS A  18      -3.304   8.360   4.389  1.00  0.00           C  
ATOM    233  ND1 HIS A  18      -4.254   8.367   5.400  1.00  0.00           N  
ATOM    234  CD2 HIS A  18      -2.536   9.480   4.590  1.00  0.00           C  
ATOM    235  CE1 HIS A  18      -4.034   9.459   6.155  1.00  0.00           C  
ATOM    236  NE2 HIS A  18      -2.999  10.173   5.706  1.00  0.00           N  
ATOM    237  H   HIS A  18      -2.029   5.915   5.955  1.00  0.00           H  
ATOM    238  HA  HIS A  18      -3.932   5.648   4.593  1.00  0.00           H  
ATOM    239  HB2 HIS A  18      -2.411   7.454   2.686  1.00  0.00           H  
ATOM    240  HB3 HIS A  18      -4.157   7.250   2.790  1.00  0.00           H  
ATOM    241  HD1 HIS A  18      -4.956   7.698   5.539  1.00  0.00           H  
ATOM    242  HD2 HIS A  18      -1.699   9.778   3.977  1.00  0.00           H  
ATOM    243  HE1 HIS A  18      -4.622   9.723   7.022  1.00  0.00           H  
ATOM    244  N   LEU A  19      -1.829   3.905   3.320  1.00  0.00           N  
ATOM    245  CA  LEU A  19      -1.497   2.811   2.357  1.00  0.00           C  
ATOM    246  C   LEU A  19      -1.618   1.448   3.046  1.00  0.00           C  
ATOM    247  O   LEU A  19      -0.867   1.133   3.952  1.00  0.00           O  
ATOM    248  CB  LEU A  19      -0.051   3.069   1.928  1.00  0.00           C  
ATOM    249  CG  LEU A  19      -0.036   4.031   0.739  1.00  0.00           C  
ATOM    250  CD1 LEU A  19       1.184   4.949   0.838  1.00  0.00           C  
ATOM    251  CD2 LEU A  19       0.030   3.233  -0.565  1.00  0.00           C  
ATOM    252  H   LEU A  19      -1.377   3.943   4.188  1.00  0.00           H  
ATOM    253  HA  LEU A  19      -2.149   2.855   1.499  1.00  0.00           H  
ATOM    254  HB2 LEU A  19       0.497   3.503   2.749  1.00  0.00           H  
ATOM    255  HB3 LEU A  19       0.411   2.137   1.638  1.00  0.00           H  
ATOM    256  HG  LEU A  19      -0.935   4.627   0.753  1.00  0.00           H  
ATOM    257 HD11 LEU A  19       1.305   5.488  -0.090  1.00  0.00           H  
ATOM    258 HD12 LEU A  19       2.067   4.358   1.028  1.00  0.00           H  
ATOM    259 HD13 LEU A  19       1.041   5.652   1.645  1.00  0.00           H  
ATOM    260 HD21 LEU A  19      -0.590   2.353  -0.482  1.00  0.00           H  
ATOM    261 HD22 LEU A  19       1.051   2.937  -0.757  1.00  0.00           H  
ATOM    262 HD23 LEU A  19      -0.324   3.846  -1.380  1.00  0.00           H  
ATOM    263  N   GLY A  20      -2.557   0.640   2.623  1.00  0.00           N  
ATOM    264  CA  GLY A  20      -2.733  -0.705   3.247  1.00  0.00           C  
ATOM    265  C   GLY A  20      -2.206  -1.781   2.295  1.00  0.00           C  
ATOM    266  O   GLY A  20      -2.517  -1.784   1.119  1.00  0.00           O  
ATOM    267  H   GLY A  20      -3.147   0.918   1.891  1.00  0.00           H  
ATOM    268  HA2 GLY A  20      -2.188  -0.746   4.178  1.00  0.00           H  
ATOM    269  HA3 GLY A  20      -3.781  -0.879   3.435  1.00  0.00           H  
ATOM    270  N   CYS A  21      -1.413  -2.696   2.795  1.00  0.00           N  
ATOM    271  CA  CYS A  21      -0.866  -3.775   1.917  1.00  0.00           C  
ATOM    272  C   CYS A  21      -2.005  -4.666   1.412  1.00  0.00           C  
ATOM    273  O   CYS A  21      -2.793  -5.179   2.184  1.00  0.00           O  
ATOM    274  CB  CYS A  21       0.094  -4.573   2.803  1.00  0.00           C  
ATOM    275  SG  CYS A  21       1.178  -5.578   1.762  1.00  0.00           S  
ATOM    276  H   CYS A  21      -1.178  -2.673   3.747  1.00  0.00           H  
ATOM    277  HA  CYS A  21      -0.329  -3.346   1.084  1.00  0.00           H  
ATOM    278  HB2 CYS A  21       0.692  -3.891   3.390  1.00  0.00           H  
ATOM    279  HB3 CYS A  21      -0.471  -5.216   3.462  1.00  0.00           H  
ATOM    280  N   LYS A  22      -2.100  -4.845   0.118  1.00  0.00           N  
ATOM    281  CA  LYS A  22      -3.194  -5.692  -0.445  1.00  0.00           C  
ATOM    282  C   LYS A  22      -2.901  -7.181  -0.209  1.00  0.00           C  
ATOM    283  O   LYS A  22      -1.878  -7.685  -0.638  1.00  0.00           O  
ATOM    284  CB  LYS A  22      -3.215  -5.375  -1.943  1.00  0.00           C  
ATOM    285  CG  LYS A  22      -4.087  -4.141  -2.190  1.00  0.00           C  
ATOM    286  CD  LYS A  22      -5.345  -4.544  -2.966  1.00  0.00           C  
ATOM    287  CE  LYS A  22      -6.390  -5.111  -1.997  1.00  0.00           C  
ATOM    288  NZ  LYS A  22      -7.152  -3.927  -1.504  1.00  0.00           N  
ATOM    289  H   LYS A  22      -1.454  -4.414  -0.483  1.00  0.00           H  
ATOM    290  HA  LYS A  22      -4.138  -5.421  -0.003  1.00  0.00           H  
ATOM    291  HB2 LYS A  22      -2.209  -5.181  -2.285  1.00  0.00           H  
ATOM    292  HB3 LYS A  22      -3.623  -6.216  -2.484  1.00  0.00           H  
ATOM    293  HG2 LYS A  22      -4.372  -3.707  -1.242  1.00  0.00           H  
ATOM    294  HG3 LYS A  22      -3.531  -3.416  -2.762  1.00  0.00           H  
ATOM    295  HD2 LYS A  22      -5.751  -3.677  -3.467  1.00  0.00           H  
ATOM    296  HD3 LYS A  22      -5.091  -5.296  -3.698  1.00  0.00           H  
ATOM    297  HE2 LYS A  22      -7.048  -5.794  -2.516  1.00  0.00           H  
ATOM    298  HE3 LYS A  22      -5.906  -5.609  -1.172  1.00  0.00           H  
ATOM    299  HZ1 LYS A  22      -7.577  -3.426  -2.309  1.00  0.00           H  
ATOM    300  HZ2 LYS A  22      -6.508  -3.287  -0.994  1.00  0.00           H  
ATOM    301  HZ3 LYS A  22      -7.904  -4.245  -0.861  1.00  0.00           H  
ATOM    302  N   PRO A  23      -3.819  -7.839   0.466  1.00  0.00           N  
ATOM    303  CA  PRO A  23      -3.665  -9.290   0.760  1.00  0.00           C  
ATOM    304  C   PRO A  23      -3.817 -10.118  -0.525  1.00  0.00           C  
ATOM    305  O   PRO A  23      -3.122 -11.096  -0.723  1.00  0.00           O  
ATOM    306  CB  PRO A  23      -4.799  -9.583   1.739  1.00  0.00           C  
ATOM    307  CG  PRO A  23      -5.823  -8.528   1.468  1.00  0.00           C  
ATOM    308  CD  PRO A  23      -5.075  -7.303   1.015  1.00  0.00           C  
ATOM    309  HA  PRO A  23      -2.714  -9.485   1.228  1.00  0.00           H  
ATOM    310  HB2 PRO A  23      -5.210 -10.566   1.555  1.00  0.00           H  
ATOM    311  HB3 PRO A  23      -4.448  -9.504   2.757  1.00  0.00           H  
ATOM    312  HG2 PRO A  23      -6.499  -8.862   0.692  1.00  0.00           H  
ATOM    313  HG3 PRO A  23      -6.373  -8.307   2.370  1.00  0.00           H  
ATOM    314  HD2 PRO A  23      -5.635  -6.781   0.252  1.00  0.00           H  
ATOM    315  HD3 PRO A  23      -4.869  -6.652   1.850  1.00  0.00           H  
ATOM    316  N   THR A  24      -4.714  -9.723  -1.401  1.00  0.00           N  
ATOM    317  CA  THR A  24      -4.907 -10.476  -2.681  1.00  0.00           C  
ATOM    318  C   THR A  24      -3.623 -10.412  -3.517  1.00  0.00           C  
ATOM    319  O   THR A  24      -3.160 -11.411  -4.035  1.00  0.00           O  
ATOM    320  CB  THR A  24      -6.059  -9.766  -3.410  1.00  0.00           C  
ATOM    321  OG1 THR A  24      -5.811  -8.362  -3.457  1.00  0.00           O  
ATOM    322  CG2 THR A  24      -7.379 -10.042  -2.682  1.00  0.00           C  
ATOM    323  H   THR A  24      -5.255  -8.927  -1.220  1.00  0.00           H  
ATOM    324  HA  THR A  24      -5.174 -11.500  -2.478  1.00  0.00           H  
ATOM    325  HB  THR A  24      -6.127 -10.147  -4.416  1.00  0.00           H  
ATOM    326  HG1 THR A  24      -6.256  -7.950  -2.712  1.00  0.00           H  
ATOM    327 HG21 THR A  24      -7.928 -10.805  -3.213  1.00  0.00           H  
ATOM    328 HG22 THR A  24      -7.965  -9.136  -2.644  1.00  0.00           H  
ATOM    329 HG23 THR A  24      -7.172 -10.381  -1.677  1.00  0.00           H  
ATOM    330  N   LEU A  25      -3.044  -9.243  -3.638  1.00  0.00           N  
ATOM    331  CA  LEU A  25      -1.784  -9.099  -4.423  1.00  0.00           C  
ATOM    332  C   LEU A  25      -0.604  -8.880  -3.458  1.00  0.00           C  
ATOM    333  O   LEU A  25      -0.409  -9.658  -2.542  1.00  0.00           O  
ATOM    334  CB  LEU A  25      -2.025  -7.884  -5.330  1.00  0.00           C  
ATOM    335  CG  LEU A  25      -2.897  -8.297  -6.517  1.00  0.00           C  
ATOM    336  CD1 LEU A  25      -3.595  -7.064  -7.097  1.00  0.00           C  
ATOM    337  CD2 LEU A  25      -2.016  -8.938  -7.595  1.00  0.00           C  
ATOM    338  H   LEU A  25      -3.437  -8.457  -3.201  1.00  0.00           H  
ATOM    339  HA  LEU A  25      -1.615  -9.979  -5.024  1.00  0.00           H  
ATOM    340  HB2 LEU A  25      -2.523  -7.107  -4.768  1.00  0.00           H  
ATOM    341  HB3 LEU A  25      -1.080  -7.513  -5.697  1.00  0.00           H  
ATOM    342  HG  LEU A  25      -3.640  -9.009  -6.187  1.00  0.00           H  
ATOM    343 HD11 LEU A  25      -3.342  -6.965  -8.142  1.00  0.00           H  
ATOM    344 HD12 LEU A  25      -3.272  -6.183  -6.563  1.00  0.00           H  
ATOM    345 HD13 LEU A  25      -4.664  -7.175  -6.994  1.00  0.00           H  
ATOM    346 HD21 LEU A  25      -1.462  -9.760  -7.164  1.00  0.00           H  
ATOM    347 HD22 LEU A  25      -1.327  -8.202  -7.981  1.00  0.00           H  
ATOM    348 HD23 LEU A  25      -2.639  -9.305  -8.397  1.00  0.00           H  
ATOM    349  N   LYS A  26       0.181  -7.841  -3.641  1.00  0.00           N  
ATOM    350  CA  LYS A  26       1.335  -7.599  -2.721  1.00  0.00           C  
ATOM    351  C   LYS A  26       1.872  -6.173  -2.909  1.00  0.00           C  
ATOM    352  O   LYS A  26       3.052  -5.965  -3.120  1.00  0.00           O  
ATOM    353  CB  LYS A  26       2.390  -8.638  -3.126  1.00  0.00           C  
ATOM    354  CG  LYS A  26       2.502  -9.712  -2.040  1.00  0.00           C  
ATOM    355  CD  LYS A  26       3.935  -9.753  -1.503  1.00  0.00           C  
ATOM    356  CE  LYS A  26       4.749 -10.794  -2.281  1.00  0.00           C  
ATOM    357  NZ  LYS A  26       4.370 -12.110  -1.688  1.00  0.00           N  
ATOM    358  H   LYS A  26       0.014  -7.221  -4.378  1.00  0.00           H  
ATOM    359  HA  LYS A  26       1.036  -7.753  -1.697  1.00  0.00           H  
ATOM    360  HB2 LYS A  26       2.101  -9.099  -4.059  1.00  0.00           H  
ATOM    361  HB3 LYS A  26       3.347  -8.152  -3.248  1.00  0.00           H  
ATOM    362  HG2 LYS A  26       1.821  -9.482  -1.233  1.00  0.00           H  
ATOM    363  HG3 LYS A  26       2.249 -10.674  -2.461  1.00  0.00           H  
ATOM    364  HD2 LYS A  26       4.390  -8.780  -1.619  1.00  0.00           H  
ATOM    365  HD3 LYS A  26       3.919 -10.019  -0.458  1.00  0.00           H  
ATOM    366  HE2 LYS A  26       4.491 -10.764  -3.331  1.00  0.00           H  
ATOM    367  HE3 LYS A  26       5.806 -10.620  -2.148  1.00  0.00           H  
ATOM    368  HZ1 LYS A  26       4.453 -12.064  -0.653  1.00  0.00           H  
ATOM    369  HZ2 LYS A  26       5.006 -12.848  -2.054  1.00  0.00           H  
ATOM    370  HZ3 LYS A  26       3.390 -12.339  -1.947  1.00  0.00           H  
ATOM    371  N   TYR A  27       1.010  -5.191  -2.828  1.00  0.00           N  
ATOM    372  CA  TYR A  27       1.461  -3.774  -2.996  1.00  0.00           C  
ATOM    373  C   TYR A  27       0.650  -2.849  -2.078  1.00  0.00           C  
ATOM    374  O   TYR A  27      -0.436  -3.187  -1.644  1.00  0.00           O  
ATOM    375  CB  TYR A  27       1.219  -3.445  -4.479  1.00  0.00           C  
ATOM    376  CG  TYR A  27      -0.245  -3.145  -4.718  1.00  0.00           C  
ATOM    377  CD1 TYR A  27      -1.169  -4.193  -4.824  1.00  0.00           C  
ATOM    378  CD2 TYR A  27      -0.676  -1.818  -4.834  1.00  0.00           C  
ATOM    379  CE1 TYR A  27      -2.522  -3.912  -5.045  1.00  0.00           C  
ATOM    380  CE2 TYR A  27      -2.028  -1.538  -5.053  1.00  0.00           C  
ATOM    381  CZ  TYR A  27      -2.952  -2.584  -5.159  1.00  0.00           C  
ATOM    382  OH  TYR A  27      -4.286  -2.307  -5.375  1.00  0.00           O  
ATOM    383  H   TYR A  27       0.065  -5.385  -2.652  1.00  0.00           H  
ATOM    384  HA  TYR A  27       2.512  -3.691  -2.771  1.00  0.00           H  
ATOM    385  HB2 TYR A  27       1.810  -2.583  -4.753  1.00  0.00           H  
ATOM    386  HB3 TYR A  27       1.516  -4.287  -5.085  1.00  0.00           H  
ATOM    387  HD1 TYR A  27      -0.838  -5.217  -4.737  1.00  0.00           H  
ATOM    388  HD2 TYR A  27       0.037  -1.010  -4.754  1.00  0.00           H  
ATOM    389  HE1 TYR A  27      -3.235  -4.718  -5.125  1.00  0.00           H  
ATOM    390  HE2 TYR A  27      -2.360  -0.514  -5.142  1.00  0.00           H  
ATOM    391  HH  TYR A  27      -4.406  -2.139  -6.312  1.00  0.00           H  
ATOM    392  N   CYS A  28       1.173  -1.686  -1.779  1.00  0.00           N  
ATOM    393  CA  CYS A  28       0.434  -0.739  -0.885  1.00  0.00           C  
ATOM    394  C   CYS A  28      -0.708  -0.066  -1.653  1.00  0.00           C  
ATOM    395  O   CYS A  28      -0.527   0.409  -2.760  1.00  0.00           O  
ATOM    396  CB  CYS A  28       1.468   0.300  -0.445  1.00  0.00           C  
ATOM    397  SG  CYS A  28       2.926  -0.540   0.225  1.00  0.00           S  
ATOM    398  H   CYS A  28       2.049  -1.436  -2.141  1.00  0.00           H  
ATOM    399  HA  CYS A  28       0.049  -1.262  -0.024  1.00  0.00           H  
ATOM    400  HB2 CYS A  28       1.758   0.902  -1.292  1.00  0.00           H  
ATOM    401  HB3 CYS A  28       1.038   0.935   0.316  1.00  0.00           H  
ATOM    402  N   ALA A  29      -1.880  -0.025  -1.072  1.00  0.00           N  
ATOM    403  CA  ALA A  29      -3.039   0.613  -1.763  1.00  0.00           C  
ATOM    404  C   ALA A  29      -3.370   1.960  -1.111  1.00  0.00           C  
ATOM    405  O   ALA A  29      -3.730   2.023   0.049  1.00  0.00           O  
ATOM    406  CB  ALA A  29      -4.201  -0.368  -1.586  1.00  0.00           C  
ATOM    407  H   ALA A  29      -1.998  -0.415  -0.179  1.00  0.00           H  
ATOM    408  HA  ALA A  29      -2.827   0.745  -2.812  1.00  0.00           H  
ATOM    409  HB1 ALA A  29      -4.570  -0.310  -0.572  1.00  0.00           H  
ATOM    410  HB2 ALA A  29      -3.859  -1.373  -1.786  1.00  0.00           H  
ATOM    411  HB3 ALA A  29      -4.995  -0.115  -2.273  1.00  0.00           H  
ATOM    412  N   TRP A  30      -3.251   3.035  -1.849  1.00  0.00           N  
ATOM    413  CA  TRP A  30      -3.564   4.376  -1.272  1.00  0.00           C  
ATOM    414  C   TRP A  30      -5.084   4.566  -1.171  1.00  0.00           C  
ATOM    415  O   TRP A  30      -5.788   4.542  -2.164  1.00  0.00           O  
ATOM    416  CB  TRP A  30      -2.959   5.393  -2.245  1.00  0.00           C  
ATOM    417  CG  TRP A  30      -3.099   6.769  -1.673  1.00  0.00           C  
ATOM    418  CD1 TRP A  30      -4.139   7.604  -1.896  1.00  0.00           C  
ATOM    419  CD2 TRP A  30      -2.187   7.479  -0.787  1.00  0.00           C  
ATOM    420  NE1 TRP A  30      -3.924   8.781  -1.200  1.00  0.00           N  
ATOM    421  CE2 TRP A  30      -2.732   8.752  -0.503  1.00  0.00           C  
ATOM    422  CE3 TRP A  30      -0.953   7.141  -0.211  1.00  0.00           C  
ATOM    423  CZ2 TRP A  30      -2.073   9.659   0.328  1.00  0.00           C  
ATOM    424  CZ3 TRP A  30      -0.285   8.050   0.624  1.00  0.00           C  
ATOM    425  CH2 TRP A  30      -0.844   9.307   0.893  1.00  0.00           C  
ATOM    426  H   TRP A  30      -2.960   2.958  -2.781  1.00  0.00           H  
ATOM    427  HA  TRP A  30      -3.107   4.482  -0.300  1.00  0.00           H  
ATOM    428  HB2 TRP A  30      -1.914   5.170  -2.395  1.00  0.00           H  
ATOM    429  HB3 TRP A  30      -3.478   5.342  -3.191  1.00  0.00           H  
ATOM    430  HD1 TRP A  30      -4.996   7.386  -2.515  1.00  0.00           H  
ATOM    431  HE1 TRP A  30      -4.530   9.552  -1.192  1.00  0.00           H  
ATOM    432  HE3 TRP A  30      -0.515   6.177  -0.413  1.00  0.00           H  
ATOM    433  HZ2 TRP A  30      -2.507  10.627   0.532  1.00  0.00           H  
ATOM    434  HZ3 TRP A  30       0.663   7.779   1.062  1.00  0.00           H  
ATOM    435  HH2 TRP A  30      -0.325  10.002   1.536  1.00  0.00           H  
ATOM    436  N   ASP A  31      -5.588   4.758   0.021  1.00  0.00           N  
ATOM    437  CA  ASP A  31      -7.061   4.956   0.198  1.00  0.00           C  
ATOM    438  C   ASP A  31      -7.326   6.049   1.238  1.00  0.00           C  
ATOM    439  O   ASP A  31      -8.146   5.893   2.126  1.00  0.00           O  
ATOM    440  CB  ASP A  31      -7.616   3.600   0.672  1.00  0.00           C  
ATOM    441  CG  ASP A  31      -6.664   2.954   1.691  1.00  0.00           C  
ATOM    442  OD1 ASP A  31      -6.419   3.564   2.721  1.00  0.00           O  
ATOM    443  OD2 ASP A  31      -6.199   1.858   1.422  1.00  0.00           O  
ATOM    444  H   ASP A  31      -4.996   4.776   0.803  1.00  0.00           H  
ATOM    445  HA  ASP A  31      -7.512   5.228  -0.743  1.00  0.00           H  
ATOM    446  HB2 ASP A  31      -8.581   3.753   1.134  1.00  0.00           H  
ATOM    447  HB3 ASP A  31      -7.727   2.944  -0.178  1.00  0.00           H  
ATOM    448  N   GLY A  32      -6.643   7.157   1.126  1.00  0.00           N  
ATOM    449  CA  GLY A  32      -6.848   8.273   2.097  1.00  0.00           C  
ATOM    450  C   GLY A  32      -7.486   9.465   1.379  1.00  0.00           C  
ATOM    451  O   GLY A  32      -7.149  10.605   1.639  1.00  0.00           O  
ATOM    452  H   GLY A  32      -5.996   7.258   0.395  1.00  0.00           H  
ATOM    453  HA2 GLY A  32      -7.497   7.942   2.895  1.00  0.00           H  
ATOM    454  HA3 GLY A  32      -5.896   8.573   2.507  1.00  0.00           H  
ATOM    455  N   THR A  33      -8.398   9.209   0.471  1.00  0.00           N  
ATOM    456  CA  THR A  33      -9.055  10.326  -0.273  1.00  0.00           C  
ATOM    457  C   THR A  33     -10.590  10.213  -0.208  1.00  0.00           C  
ATOM    458  O   THR A  33     -11.294  11.087  -0.678  1.00  0.00           O  
ATOM    459  CB  THR A  33      -8.572  10.182  -1.725  1.00  0.00           C  
ATOM    460  OG1 THR A  33      -7.259   9.626  -1.754  1.00  0.00           O  
ATOM    461  CG2 THR A  33      -8.556  11.555  -2.391  1.00  0.00           C  
ATOM    462  H   THR A  33      -8.644   8.284   0.272  1.00  0.00           H  
ATOM    463  HA  THR A  33      -8.736  11.276   0.122  1.00  0.00           H  
ATOM    464  HB  THR A  33      -9.247   9.536  -2.264  1.00  0.00           H  
ATOM    465  HG1 THR A  33      -6.672  10.221  -1.280  1.00  0.00           H  
ATOM    466 HG21 THR A  33      -7.537  11.904  -2.467  1.00  0.00           H  
ATOM    467 HG22 THR A  33      -9.132  12.249  -1.798  1.00  0.00           H  
ATOM    468 HG23 THR A  33      -8.985  11.480  -3.378  1.00  0.00           H  
ATOM    469  N   PHE A  34     -11.117   9.152   0.362  1.00  0.00           N  
ATOM    470  CA  PHE A  34     -12.606   9.002   0.443  1.00  0.00           C  
ATOM    471  C   PHE A  34     -13.010   8.191   1.688  1.00  0.00           C  
ATOM    472  O   PHE A  34     -14.152   8.313   2.098  1.00  0.00           O  
ATOM    473  CB  PHE A  34     -13.009   8.265  -0.846  1.00  0.00           C  
ATOM    474  CG  PHE A  34     -12.401   6.876  -0.869  1.00  0.00           C  
ATOM    475  CD1 PHE A  34     -11.128   6.676  -1.417  1.00  0.00           C  
ATOM    476  CD2 PHE A  34     -13.114   5.790  -0.343  1.00  0.00           C  
ATOM    477  CE1 PHE A  34     -10.567   5.392  -1.437  1.00  0.00           C  
ATOM    478  CE2 PHE A  34     -12.552   4.508  -0.363  1.00  0.00           C  
ATOM    479  CZ  PHE A  34     -11.278   4.309  -0.909  1.00  0.00           C  
ATOM    480  OXT PHE A  34     -12.174   7.467   2.207  1.00  0.00           O  
ATOM    481  H   PHE A  34     -10.541   8.455   0.735  1.00  0.00           H  
ATOM    482  HA  PHE A  34     -13.075   9.973   0.467  1.00  0.00           H  
ATOM    483  HB2 PHE A  34     -14.085   8.186  -0.890  1.00  0.00           H  
ATOM    484  HB3 PHE A  34     -12.658   8.823  -1.701  1.00  0.00           H  
ATOM    485  HD1 PHE A  34     -10.577   7.511  -1.824  1.00  0.00           H  
ATOM    486  HD2 PHE A  34     -14.096   5.942   0.079  1.00  0.00           H  
ATOM    487  HE1 PHE A  34      -9.584   5.239  -1.858  1.00  0.00           H  
ATOM    488  HE2 PHE A  34     -13.101   3.671   0.044  1.00  0.00           H  
ATOM    489  HZ  PHE A  34     -10.846   3.320  -0.923  1.00  0.00           H  
TER     490      PHE A  34                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLU A   1      12.213   5.796   1.942  1.00  0.00           N  
ATOM      2  CA  GLU A   1      11.065   6.302   2.759  1.00  0.00           C  
ATOM      3  C   GLU A   1       9.929   5.270   2.779  1.00  0.00           C  
ATOM      4  O   GLU A   1      10.083   4.157   2.312  1.00  0.00           O  
ATOM      5  CB  GLU A   1      10.607   7.593   2.062  1.00  0.00           C  
ATOM      6  CG  GLU A   1      11.697   8.669   2.173  1.00  0.00           C  
ATOM      7  CD  GLU A   1      12.066   8.890   3.645  1.00  0.00           C  
ATOM      8  OE1 GLU A   1      11.322   9.577   4.325  1.00  0.00           O  
ATOM      9  OE2 GLU A   1      13.087   8.368   4.064  1.00  0.00           O  
ATOM     10  H1  GLU A   1      11.962   5.821   0.933  1.00  0.00           H  
ATOM     11  H2  GLU A   1      12.430   4.817   2.221  1.00  0.00           H  
ATOM     12  H3  GLU A   1      13.047   6.395   2.105  1.00  0.00           H  
ATOM     13  HA  GLU A   1      11.389   6.523   3.764  1.00  0.00           H  
ATOM     14  HB2 GLU A   1      10.412   7.385   1.020  1.00  0.00           H  
ATOM     15  HB3 GLU A   1       9.704   7.951   2.531  1.00  0.00           H  
ATOM     16  HG2 GLU A   1      12.572   8.349   1.626  1.00  0.00           H  
ATOM     17  HG3 GLU A   1      11.328   9.593   1.755  1.00  0.00           H  
ATOM     18  N   CYS A   2       8.788   5.633   3.317  1.00  0.00           N  
ATOM     19  CA  CYS A   2       7.637   4.676   3.370  1.00  0.00           C  
ATOM     20  C   CYS A   2       7.211   4.268   1.951  1.00  0.00           C  
ATOM     21  O   CYS A   2       7.478   4.965   0.990  1.00  0.00           O  
ATOM     22  CB  CYS A   2       6.509   5.433   4.082  1.00  0.00           C  
ATOM     23  SG  CYS A   2       5.790   6.668   2.967  1.00  0.00           S  
ATOM     24  H   CYS A   2       8.690   6.537   3.688  1.00  0.00           H  
ATOM     25  HA  CYS A   2       7.906   3.802   3.943  1.00  0.00           H  
ATOM     26  HB2 CYS A   2       5.743   4.735   4.384  1.00  0.00           H  
ATOM     27  HB3 CYS A   2       6.906   5.929   4.956  1.00  0.00           H  
ATOM     28  N   ARG A   3       6.557   3.141   1.817  1.00  0.00           N  
ATOM     29  CA  ARG A   3       6.120   2.683   0.462  1.00  0.00           C  
ATOM     30  C   ARG A   3       4.979   3.561  -0.056  1.00  0.00           C  
ATOM     31  O   ARG A   3       4.037   3.855   0.654  1.00  0.00           O  
ATOM     32  CB  ARG A   3       5.643   1.240   0.652  1.00  0.00           C  
ATOM     33  CG  ARG A   3       5.741   0.473  -0.675  1.00  0.00           C  
ATOM     34  CD  ARG A   3       7.185   0.495  -1.201  1.00  0.00           C  
ATOM     35  NE  ARG A   3       8.028  -0.014  -0.078  1.00  0.00           N  
ATOM     36  CZ  ARG A   3       8.886   0.782   0.513  1.00  0.00           C  
ATOM     37  NH1 ARG A   3       9.865   1.312  -0.173  1.00  0.00           N  
ATOM     38  NH2 ARG A   3       8.765   1.042   1.789  1.00  0.00           N  
ATOM     39  H   ARG A   3       6.356   2.595   2.608  1.00  0.00           H  
ATOM     40  HA  ARG A   3       6.950   2.707  -0.223  1.00  0.00           H  
ATOM     41  HB2 ARG A   3       6.258   0.753   1.394  1.00  0.00           H  
ATOM     42  HB3 ARG A   3       4.616   1.243   0.986  1.00  0.00           H  
ATOM     43  HG2 ARG A   3       5.434  -0.550  -0.518  1.00  0.00           H  
ATOM     44  HG3 ARG A   3       5.090   0.935  -1.402  1.00  0.00           H  
ATOM     45  HD2 ARG A   3       7.276  -0.152  -2.062  1.00  0.00           H  
ATOM     46  HD3 ARG A   3       7.476   1.503  -1.455  1.00  0.00           H  
ATOM     47  HE  ARG A   3       7.940  -0.944   0.216  1.00  0.00           H  
ATOM     48 HH11 ARG A   3       9.960   1.113  -1.149  1.00  0.00           H  
ATOM     49 HH12 ARG A   3      10.519   1.921   0.278  1.00  0.00           H  
ATOM     50 HH21 ARG A   3       8.018   0.635   2.315  1.00  0.00           H  
ATOM     51 HH22 ARG A   3       9.418   1.651   2.240  1.00  0.00           H  
ATOM     52  N   LYS A   4       5.061   3.977  -1.294  1.00  0.00           N  
ATOM     53  CA  LYS A   4       3.986   4.834  -1.877  1.00  0.00           C  
ATOM     54  C   LYS A   4       2.939   3.956  -2.581  1.00  0.00           C  
ATOM     55  O   LYS A   4       2.962   2.744  -2.472  1.00  0.00           O  
ATOM     56  CB  LYS A   4       4.704   5.737  -2.886  1.00  0.00           C  
ATOM     57  CG  LYS A   4       5.368   6.909  -2.152  1.00  0.00           C  
ATOM     58  CD  LYS A   4       6.864   6.629  -1.985  1.00  0.00           C  
ATOM     59  CE  LYS A   4       7.621   7.954  -1.839  1.00  0.00           C  
ATOM     60  NZ  LYS A   4       9.053   7.616  -2.089  1.00  0.00           N  
ATOM     61  H   LYS A   4       5.833   3.720  -1.844  1.00  0.00           H  
ATOM     62  HA  LYS A   4       3.521   5.433  -1.108  1.00  0.00           H  
ATOM     63  HB2 LYS A   4       5.458   5.165  -3.406  1.00  0.00           H  
ATOM     64  HB3 LYS A   4       3.990   6.120  -3.597  1.00  0.00           H  
ATOM     65  HG2 LYS A   4       5.232   7.814  -2.727  1.00  0.00           H  
ATOM     66  HG3 LYS A   4       4.915   7.028  -1.179  1.00  0.00           H  
ATOM     67  HD2 LYS A   4       7.021   6.025  -1.103  1.00  0.00           H  
ATOM     68  HD3 LYS A   4       7.231   6.101  -2.852  1.00  0.00           H  
ATOM     69  HE2 LYS A   4       7.268   8.669  -2.570  1.00  0.00           H  
ATOM     70  HE3 LYS A   4       7.503   8.346  -0.842  1.00  0.00           H  
ATOM     71  HZ1 LYS A   4       9.601   8.492  -2.195  1.00  0.00           H  
ATOM     72  HZ2 LYS A   4       9.131   7.051  -2.960  1.00  0.00           H  
ATOM     73  HZ3 LYS A   4       9.427   7.072  -1.287  1.00  0.00           H  
ATOM     74  N   MET A   5       2.024   4.561  -3.301  1.00  0.00           N  
ATOM     75  CA  MET A   5       0.976   3.764  -4.016  1.00  0.00           C  
ATOM     76  C   MET A   5       1.624   2.840  -5.056  1.00  0.00           C  
ATOM     77  O   MET A   5       2.558   3.221  -5.739  1.00  0.00           O  
ATOM     78  CB  MET A   5       0.075   4.797  -4.699  1.00  0.00           C  
ATOM     79  CG  MET A   5      -1.378   4.324  -4.644  1.00  0.00           C  
ATOM     80  SD  MET A   5      -2.355   5.233  -5.866  1.00  0.00           S  
ATOM     81  CE  MET A   5      -3.923   5.214  -4.961  1.00  0.00           C  
ATOM     82  H   MET A   5       2.028   5.539  -3.372  1.00  0.00           H  
ATOM     83  HA  MET A   5       0.400   3.186  -3.310  1.00  0.00           H  
ATOM     84  HB2 MET A   5       0.164   5.747  -4.190  1.00  0.00           H  
ATOM     85  HB3 MET A   5       0.375   4.912  -5.729  1.00  0.00           H  
ATOM     86  HG2 MET A   5      -1.420   3.266  -4.861  1.00  0.00           H  
ATOM     87  HG3 MET A   5      -1.777   4.504  -3.657  1.00  0.00           H  
ATOM     88  HE1 MET A   5      -3.906   4.418  -4.230  1.00  0.00           H  
ATOM     89  HE2 MET A   5      -4.735   5.050  -5.650  1.00  0.00           H  
ATOM     90  HE3 MET A   5      -4.061   6.164  -4.465  1.00  0.00           H  
ATOM     91  N   PHE A   6       1.132   1.626  -5.173  1.00  0.00           N  
ATOM     92  CA  PHE A   6       1.704   0.649  -6.159  1.00  0.00           C  
ATOM     93  C   PHE A   6       3.223   0.517  -5.972  1.00  0.00           C  
ATOM     94  O   PHE A   6       3.981   0.524  -6.925  1.00  0.00           O  
ATOM     95  CB  PHE A   6       1.368   1.221  -7.543  1.00  0.00           C  
ATOM     96  CG  PHE A   6      -0.108   1.051  -7.814  1.00  0.00           C  
ATOM     97  CD1 PHE A   6      -1.011   2.049  -7.426  1.00  0.00           C  
ATOM     98  CD2 PHE A   6      -0.575  -0.104  -8.452  1.00  0.00           C  
ATOM     99  CE1 PHE A   6      -2.379   1.891  -7.676  1.00  0.00           C  
ATOM    100  CE2 PHE A   6      -1.943  -0.263  -8.701  1.00  0.00           C  
ATOM    101  CZ  PHE A   6      -2.845   0.735  -8.313  1.00  0.00           C  
ATOM    102  H   PHE A   6       0.381   1.352  -4.605  1.00  0.00           H  
ATOM    103  HA  PHE A   6       1.232  -0.313  -6.040  1.00  0.00           H  
ATOM    104  HB2 PHE A   6       1.621   2.271  -7.572  1.00  0.00           H  
ATOM    105  HB3 PHE A   6       1.933   0.695  -8.297  1.00  0.00           H  
ATOM    106  HD1 PHE A   6      -0.651   2.941  -6.934  1.00  0.00           H  
ATOM    107  HD2 PHE A   6       0.120  -0.874  -8.752  1.00  0.00           H  
ATOM    108  HE1 PHE A   6      -3.075   2.661  -7.376  1.00  0.00           H  
ATOM    109  HE2 PHE A   6      -2.303  -1.154  -9.194  1.00  0.00           H  
ATOM    110  HZ  PHE A   6      -3.901   0.613  -8.506  1.00  0.00           H  
ATOM    111  N   GLY A   7       3.670   0.395  -4.746  1.00  0.00           N  
ATOM    112  CA  GLY A   7       5.134   0.259  -4.481  1.00  0.00           C  
ATOM    113  C   GLY A   7       5.478  -1.198  -4.136  1.00  0.00           C  
ATOM    114  O   GLY A   7       6.621  -1.605  -4.230  1.00  0.00           O  
ATOM    115  H   GLY A   7       3.039   0.392  -3.995  1.00  0.00           H  
ATOM    116  HA2 GLY A   7       5.686   0.560  -5.361  1.00  0.00           H  
ATOM    117  HA3 GLY A   7       5.408   0.894  -3.653  1.00  0.00           H  
ATOM    118  N   GLY A   8       4.505  -1.985  -3.734  1.00  0.00           N  
ATOM    119  CA  GLY A   8       4.785  -3.410  -3.382  1.00  0.00           C  
ATOM    120  C   GLY A   8       4.973  -3.529  -1.867  1.00  0.00           C  
ATOM    121  O   GLY A   8       5.783  -2.837  -1.280  1.00  0.00           O  
ATOM    122  H   GLY A   8       3.591  -1.640  -3.660  1.00  0.00           H  
ATOM    123  HA2 GLY A   8       3.954  -4.027  -3.695  1.00  0.00           H  
ATOM    124  HA3 GLY A   8       5.686  -3.736  -3.879  1.00  0.00           H  
ATOM    125  N   CYS A   9       4.227  -4.399  -1.228  1.00  0.00           N  
ATOM    126  CA  CYS A   9       4.361  -4.558   0.255  1.00  0.00           C  
ATOM    127  C   CYS A   9       4.089  -6.008   0.675  1.00  0.00           C  
ATOM    128  O   CYS A   9       3.863  -6.874  -0.150  1.00  0.00           O  
ATOM    129  CB  CYS A   9       3.304  -3.625   0.856  1.00  0.00           C  
ATOM    130  SG  CYS A   9       1.665  -4.078   0.235  1.00  0.00           S  
ATOM    131  H   CYS A   9       3.578  -4.947  -1.722  1.00  0.00           H  
ATOM    132  HA  CYS A   9       5.343  -4.252   0.579  1.00  0.00           H  
ATOM    133  HB2 CYS A   9       3.317  -3.713   1.931  1.00  0.00           H  
ATOM    134  HB3 CYS A   9       3.525  -2.605   0.577  1.00  0.00           H  
ATOM    135  N   SER A  10       4.109  -6.270   1.958  1.00  0.00           N  
ATOM    136  CA  SER A  10       3.849  -7.655   2.456  1.00  0.00           C  
ATOM    137  C   SER A  10       2.884  -7.617   3.649  1.00  0.00           C  
ATOM    138  O   SER A  10       1.918  -8.354   3.696  1.00  0.00           O  
ATOM    139  CB  SER A  10       5.216  -8.199   2.884  1.00  0.00           C  
ATOM    140  OG  SER A  10       5.868  -7.252   3.721  1.00  0.00           O  
ATOM    141  H   SER A  10       4.293  -5.550   2.598  1.00  0.00           H  
ATOM    142  HA  SER A  10       3.442  -8.266   1.666  1.00  0.00           H  
ATOM    143  HB2 SER A  10       5.084  -9.118   3.429  1.00  0.00           H  
ATOM    144  HB3 SER A  10       5.815  -8.390   2.003  1.00  0.00           H  
ATOM    145  HG  SER A  10       6.539  -6.805   3.198  1.00  0.00           H  
ATOM    146  N   VAL A  11       3.140  -6.762   4.610  1.00  0.00           N  
ATOM    147  CA  VAL A  11       2.241  -6.669   5.801  1.00  0.00           C  
ATOM    148  C   VAL A  11       1.645  -5.256   5.897  1.00  0.00           C  
ATOM    149  O   VAL A  11       2.059  -4.353   5.195  1.00  0.00           O  
ATOM    150  CB  VAL A  11       3.146  -6.963   7.008  1.00  0.00           C  
ATOM    151  CG1 VAL A  11       2.293  -7.115   8.271  1.00  0.00           C  
ATOM    152  CG2 VAL A  11       3.923  -8.263   6.767  1.00  0.00           C  
ATOM    153  H   VAL A  11       3.924  -6.178   4.547  1.00  0.00           H  
ATOM    154  HA  VAL A  11       1.455  -7.405   5.740  1.00  0.00           H  
ATOM    155  HB  VAL A  11       3.840  -6.146   7.142  1.00  0.00           H  
ATOM    156 HG11 VAL A  11       2.065  -6.137   8.671  1.00  0.00           H  
ATOM    157 HG12 VAL A  11       2.836  -7.688   9.007  1.00  0.00           H  
ATOM    158 HG13 VAL A  11       1.373  -7.625   8.024  1.00  0.00           H  
ATOM    159 HG21 VAL A  11       3.287  -8.973   6.259  1.00  0.00           H  
ATOM    160 HG22 VAL A  11       4.238  -8.675   7.714  1.00  0.00           H  
ATOM    161 HG23 VAL A  11       4.790  -8.056   6.158  1.00  0.00           H  
ATOM    162  N   ASP A  12       0.675  -5.061   6.757  1.00  0.00           N  
ATOM    163  CA  ASP A  12       0.053  -3.712   6.899  1.00  0.00           C  
ATOM    164  C   ASP A  12       1.106  -2.671   7.308  1.00  0.00           C  
ATOM    165  O   ASP A  12       1.015  -1.514   6.942  1.00  0.00           O  
ATOM    166  CB  ASP A  12      -1.003  -3.869   7.997  1.00  0.00           C  
ATOM    167  CG  ASP A  12      -1.701  -2.526   8.234  1.00  0.00           C  
ATOM    168  OD1 ASP A  12      -2.558  -2.177   7.439  1.00  0.00           O  
ATOM    169  OD2 ASP A  12      -1.364  -1.869   9.206  1.00  0.00           O  
ATOM    170  H   ASP A  12       0.355  -5.801   7.306  1.00  0.00           H  
ATOM    171  HA  ASP A  12      -0.418  -3.429   5.979  1.00  0.00           H  
ATOM    172  HB2 ASP A  12      -1.732  -4.606   7.691  1.00  0.00           H  
ATOM    173  HB3 ASP A  12      -0.527  -4.192   8.911  1.00  0.00           H  
ATOM    174  N   SER A  13       2.101  -3.074   8.059  1.00  0.00           N  
ATOM    175  CA  SER A  13       3.160  -2.109   8.489  1.00  0.00           C  
ATOM    176  C   SER A  13       4.314  -2.083   7.472  1.00  0.00           C  
ATOM    177  O   SER A  13       5.474  -2.067   7.840  1.00  0.00           O  
ATOM    178  CB  SER A  13       3.642  -2.630   9.843  1.00  0.00           C  
ATOM    179  OG  SER A  13       2.639  -2.390  10.822  1.00  0.00           O  
ATOM    180  H   SER A  13       2.153  -4.011   8.338  1.00  0.00           H  
ATOM    181  HA  SER A  13       2.742  -1.122   8.604  1.00  0.00           H  
ATOM    182  HB2 SER A  13       3.830  -3.689   9.778  1.00  0.00           H  
ATOM    183  HB3 SER A  13       4.558  -2.121  10.118  1.00  0.00           H  
ATOM    184  HG  SER A  13       3.050  -2.449  11.687  1.00  0.00           H  
ATOM    185  N   ASP A  14       4.004  -2.073   6.197  1.00  0.00           N  
ATOM    186  CA  ASP A  14       5.082  -2.041   5.160  1.00  0.00           C  
ATOM    187  C   ASP A  14       4.920  -0.822   4.234  1.00  0.00           C  
ATOM    188  O   ASP A  14       5.594  -0.714   3.226  1.00  0.00           O  
ATOM    189  CB  ASP A  14       4.905  -3.343   4.370  1.00  0.00           C  
ATOM    190  CG  ASP A  14       6.212  -4.137   4.386  1.00  0.00           C  
ATOM    191  OD1 ASP A  14       6.391  -4.926   5.299  1.00  0.00           O  
ATOM    192  OD2 ASP A  14       7.010  -3.944   3.484  1.00  0.00           O  
ATOM    193  H   ASP A  14       3.063  -2.081   5.921  1.00  0.00           H  
ATOM    194  HA  ASP A  14       6.053  -2.028   5.629  1.00  0.00           H  
ATOM    195  HB2 ASP A  14       4.122  -3.934   4.821  1.00  0.00           H  
ATOM    196  HB3 ASP A  14       4.638  -3.114   3.349  1.00  0.00           H  
ATOM    197  N   CYS A  15       4.037   0.097   4.566  1.00  0.00           N  
ATOM    198  CA  CYS A  15       3.837   1.305   3.703  1.00  0.00           C  
ATOM    199  C   CYS A  15       3.679   2.561   4.572  1.00  0.00           C  
ATOM    200  O   CYS A  15       3.893   2.529   5.770  1.00  0.00           O  
ATOM    201  CB  CYS A  15       2.549   1.028   2.924  1.00  0.00           C  
ATOM    202  SG  CYS A  15       2.760  -0.444   1.892  1.00  0.00           S  
ATOM    203  H   CYS A  15       3.507  -0.007   5.383  1.00  0.00           H  
ATOM    204  HA  CYS A  15       4.659   1.422   3.018  1.00  0.00           H  
ATOM    205  HB2 CYS A  15       1.737   0.867   3.616  1.00  0.00           H  
ATOM    206  HB3 CYS A  15       2.321   1.876   2.295  1.00  0.00           H  
ATOM    207  N   CYS A  16       3.300   3.665   3.972  1.00  0.00           N  
ATOM    208  CA  CYS A  16       3.118   4.928   4.755  1.00  0.00           C  
ATOM    209  C   CYS A  16       1.883   4.820   5.664  1.00  0.00           C  
ATOM    210  O   CYS A  16       1.172   3.832   5.641  1.00  0.00           O  
ATOM    211  CB  CYS A  16       2.923   6.025   3.701  1.00  0.00           C  
ATOM    212  SG  CYS A  16       4.153   7.329   3.951  1.00  0.00           S  
ATOM    213  H   CYS A  16       3.130   3.660   3.007  1.00  0.00           H  
ATOM    214  HA  CYS A  16       3.998   5.136   5.343  1.00  0.00           H  
ATOM    215  HB2 CYS A  16       3.044   5.604   2.714  1.00  0.00           H  
ATOM    216  HB3 CYS A  16       1.932   6.444   3.793  1.00  0.00           H  
ATOM    217  N   ALA A  17       1.628   5.827   6.466  1.00  0.00           N  
ATOM    218  CA  ALA A  17       0.448   5.789   7.379  1.00  0.00           C  
ATOM    219  C   ALA A  17      -0.848   6.040   6.591  1.00  0.00           C  
ATOM    220  O   ALA A  17      -1.532   7.020   6.812  1.00  0.00           O  
ATOM    221  CB  ALA A  17       0.686   6.913   8.393  1.00  0.00           C  
ATOM    222  H   ALA A  17       2.212   6.604   6.471  1.00  0.00           H  
ATOM    223  HA  ALA A  17       0.409   4.843   7.883  1.00  0.00           H  
ATOM    224  HB1 ALA A  17       0.981   7.811   7.872  1.00  0.00           H  
ATOM    225  HB2 ALA A  17       1.465   6.620   9.080  1.00  0.00           H  
ATOM    226  HB3 ALA A  17      -0.226   7.099   8.943  1.00  0.00           H  
ATOM    227  N   HIS A  18      -1.188   5.154   5.683  1.00  0.00           N  
ATOM    228  CA  HIS A  18      -2.437   5.319   4.869  1.00  0.00           C  
ATOM    229  C   HIS A  18      -2.567   4.210   3.808  1.00  0.00           C  
ATOM    230  O   HIS A  18      -3.651   3.933   3.331  1.00  0.00           O  
ATOM    231  CB  HIS A  18      -2.303   6.684   4.182  1.00  0.00           C  
ATOM    232  CG  HIS A  18      -3.386   7.604   4.673  1.00  0.00           C  
ATOM    233  ND1 HIS A  18      -4.709   7.465   4.285  1.00  0.00           N  
ATOM    234  CD2 HIS A  18      -3.357   8.677   5.529  1.00  0.00           C  
ATOM    235  CE1 HIS A  18      -5.413   8.432   4.902  1.00  0.00           C  
ATOM    236  NE2 HIS A  18      -4.637   9.198   5.671  1.00  0.00           N  
ATOM    237  H   HIS A  18      -0.625   4.373   5.544  1.00  0.00           H  
ATOM    238  HA  HIS A  18      -3.295   5.317   5.514  1.00  0.00           H  
ATOM    239  HB2 HIS A  18      -1.338   7.112   4.412  1.00  0.00           H  
ATOM    240  HB3 HIS A  18      -2.395   6.560   3.112  1.00  0.00           H  
ATOM    241  HD1 HIS A  18      -5.065   6.788   3.672  1.00  0.00           H  
ATOM    242  HD2 HIS A  18      -2.471   9.053   6.024  1.00  0.00           H  
ATOM    243  HE1 HIS A  18      -6.479   8.569   4.791  1.00  0.00           H  
ATOM    244  N   LEU A  19      -1.476   3.589   3.423  1.00  0.00           N  
ATOM    245  CA  LEU A  19      -1.542   2.517   2.385  1.00  0.00           C  
ATOM    246  C   LEU A  19      -1.802   1.150   3.031  1.00  0.00           C  
ATOM    247  O   LEU A  19      -1.139   0.760   3.974  1.00  0.00           O  
ATOM    248  CB  LEU A  19      -0.161   2.539   1.723  1.00  0.00           C  
ATOM    249  CG  LEU A  19      -0.121   3.630   0.650  1.00  0.00           C  
ATOM    250  CD1 LEU A  19       1.058   4.567   0.922  1.00  0.00           C  
ATOM    251  CD2 LEU A  19       0.049   2.987  -0.728  1.00  0.00           C  
ATOM    252  H   LEU A  19      -0.611   3.835   3.806  1.00  0.00           H  
ATOM    253  HA  LEU A  19      -2.303   2.744   1.656  1.00  0.00           H  
ATOM    254  HB2 LEU A  19       0.592   2.741   2.472  1.00  0.00           H  
ATOM    255  HB3 LEU A  19       0.035   1.581   1.270  1.00  0.00           H  
ATOM    256  HG  LEU A  19      -1.041   4.193   0.675  1.00  0.00           H  
ATOM    257 HD11 LEU A  19       1.899   3.991   1.280  1.00  0.00           H  
ATOM    258 HD12 LEU A  19       0.775   5.291   1.672  1.00  0.00           H  
ATOM    259 HD13 LEU A  19       1.331   5.077   0.011  1.00  0.00           H  
ATOM    260 HD21 LEU A  19       0.046   3.756  -1.486  1.00  0.00           H  
ATOM    261 HD22 LEU A  19      -0.764   2.301  -0.909  1.00  0.00           H  
ATOM    262 HD23 LEU A  19       0.988   2.452  -0.763  1.00  0.00           H  
ATOM    263  N   GLY A  20      -2.768   0.420   2.521  1.00  0.00           N  
ATOM    264  CA  GLY A  20      -3.085  -0.926   3.087  1.00  0.00           C  
ATOM    265  C   GLY A  20      -2.569  -2.010   2.136  1.00  0.00           C  
ATOM    266  O   GLY A  20      -2.884  -2.015   0.960  1.00  0.00           O  
ATOM    267  H   GLY A  20      -3.284   0.758   1.760  1.00  0.00           H  
ATOM    268  HA2 GLY A  20      -2.609  -1.035   4.052  1.00  0.00           H  
ATOM    269  HA3 GLY A  20      -4.153  -1.029   3.198  1.00  0.00           H  
ATOM    270  N   CYS A  21      -1.774  -2.925   2.636  1.00  0.00           N  
ATOM    271  CA  CYS A  21      -1.225  -4.011   1.762  1.00  0.00           C  
ATOM    272  C   CYS A  21      -2.317  -5.024   1.397  1.00  0.00           C  
ATOM    273  O   CYS A  21      -3.218  -5.288   2.172  1.00  0.00           O  
ATOM    274  CB  CYS A  21      -0.128  -4.681   2.596  1.00  0.00           C  
ATOM    275  SG  CYS A  21       1.035  -5.525   1.497  1.00  0.00           S  
ATOM    276  H   CYS A  21      -1.534  -2.894   3.586  1.00  0.00           H  
ATOM    277  HA  CYS A  21      -0.798  -3.587   0.867  1.00  0.00           H  
ATOM    278  HB2 CYS A  21       0.398  -3.931   3.170  1.00  0.00           H  
ATOM    279  HB3 CYS A  21      -0.574  -5.400   3.268  1.00  0.00           H  
ATOM    280  N   LYS A  22      -2.236  -5.589   0.215  1.00  0.00           N  
ATOM    281  CA  LYS A  22      -3.264  -6.585  -0.225  1.00  0.00           C  
ATOM    282  C   LYS A  22      -2.790  -8.018   0.060  1.00  0.00           C  
ATOM    283  O   LYS A  22      -1.686  -8.384  -0.299  1.00  0.00           O  
ATOM    284  CB  LYS A  22      -3.401  -6.363  -1.734  1.00  0.00           C  
ATOM    285  CG  LYS A  22      -4.038  -4.997  -1.997  1.00  0.00           C  
ATOM    286  CD  LYS A  22      -5.457  -5.188  -2.532  1.00  0.00           C  
ATOM    287  CE  LYS A  22      -6.146  -3.826  -2.657  1.00  0.00           C  
ATOM    288  NZ  LYS A  22      -6.941  -3.672  -1.405  1.00  0.00           N  
ATOM    289  H   LYS A  22      -1.498  -5.352  -0.388  1.00  0.00           H  
ATOM    290  HA  LYS A  22      -4.206  -6.393   0.261  1.00  0.00           H  
ATOM    291  HB2 LYS A  22      -2.424  -6.399  -2.193  1.00  0.00           H  
ATOM    292  HB3 LYS A  22      -4.026  -7.136  -2.156  1.00  0.00           H  
ATOM    293  HG2 LYS A  22      -4.072  -4.432  -1.076  1.00  0.00           H  
ATOM    294  HG3 LYS A  22      -3.449  -4.459  -2.727  1.00  0.00           H  
ATOM    295  HD2 LYS A  22      -5.413  -5.660  -3.503  1.00  0.00           H  
ATOM    296  HD3 LYS A  22      -6.017  -5.813  -1.852  1.00  0.00           H  
ATOM    297  HE2 LYS A  22      -5.408  -3.039  -2.735  1.00  0.00           H  
ATOM    298  HE3 LYS A  22      -6.801  -3.814  -3.514  1.00  0.00           H  
ATOM    299  HZ1 LYS A  22      -7.558  -4.499  -1.279  1.00  0.00           H  
ATOM    300  HZ2 LYS A  22      -7.525  -2.813  -1.470  1.00  0.00           H  
ATOM    301  HZ3 LYS A  22      -6.298  -3.595  -0.591  1.00  0.00           H  
ATOM    302  N   PRO A  23      -3.650  -8.792   0.689  1.00  0.00           N  
ATOM    303  CA  PRO A  23      -3.312 -10.205   1.011  1.00  0.00           C  
ATOM    304  C   PRO A  23      -3.303 -11.060  -0.266  1.00  0.00           C  
ATOM    305  O   PRO A  23      -2.361 -11.784  -0.526  1.00  0.00           O  
ATOM    306  CB  PRO A  23      -4.429 -10.638   1.958  1.00  0.00           C  
ATOM    307  CG  PRO A  23      -5.580  -9.736   1.638  1.00  0.00           C  
ATOM    308  CD  PRO A  23      -4.997  -8.432   1.157  1.00  0.00           C  
ATOM    309  HA  PRO A  23      -2.360 -10.262   1.514  1.00  0.00           H  
ATOM    310  HB2 PRO A  23      -4.695 -11.670   1.775  1.00  0.00           H  
ATOM    311  HB3 PRO A  23      -4.128 -10.500   2.983  1.00  0.00           H  
ATOM    312  HG2 PRO A  23      -6.189 -10.180   0.862  1.00  0.00           H  
ATOM    313  HG3 PRO A  23      -6.172  -9.566   2.523  1.00  0.00           H  
ATOM    314  HD2 PRO A  23      -5.590  -8.029   0.346  1.00  0.00           H  
ATOM    315  HD3 PRO A  23      -4.932  -7.724   1.969  1.00  0.00           H  
ATOM    316  N   THR A  24      -4.340 -10.968  -1.068  1.00  0.00           N  
ATOM    317  CA  THR A  24      -4.391 -11.761  -2.337  1.00  0.00           C  
ATOM    318  C   THR A  24      -3.314 -11.253  -3.305  1.00  0.00           C  
ATOM    319  O   THR A  24      -2.646 -12.026  -3.966  1.00  0.00           O  
ATOM    320  CB  THR A  24      -5.793 -11.525  -2.919  1.00  0.00           C  
ATOM    321  OG1 THR A  24      -6.110 -10.138  -2.866  1.00  0.00           O  
ATOM    322  CG2 THR A  24      -6.826 -12.318  -2.115  1.00  0.00           C  
ATOM    323  H   THR A  24      -5.081 -10.370  -0.841  1.00  0.00           H  
ATOM    324  HA  THR A  24      -4.248 -12.811  -2.131  1.00  0.00           H  
ATOM    325  HB  THR A  24      -5.814 -11.856  -3.945  1.00  0.00           H  
ATOM    326  HG1 THR A  24      -6.090  -9.794  -3.762  1.00  0.00           H  
ATOM    327 HG21 THR A  24      -6.583 -13.370  -2.154  1.00  0.00           H  
ATOM    328 HG22 THR A  24      -7.808 -12.160  -2.537  1.00  0.00           H  
ATOM    329 HG23 THR A  24      -6.818 -11.983  -1.088  1.00  0.00           H  
ATOM    330  N   LEU A  25      -3.143  -9.955  -3.380  1.00  0.00           N  
ATOM    331  CA  LEU A  25      -2.109  -9.372  -4.290  1.00  0.00           C  
ATOM    332  C   LEU A  25      -0.828  -9.069  -3.493  1.00  0.00           C  
ATOM    333  O   LEU A  25      -0.554  -9.703  -2.491  1.00  0.00           O  
ATOM    334  CB  LEU A  25      -2.747  -8.086  -4.831  1.00  0.00           C  
ATOM    335  CG  LEU A  25      -3.914  -8.441  -5.758  1.00  0.00           C  
ATOM    336  CD1 LEU A  25      -5.164  -7.667  -5.334  1.00  0.00           C  
ATOM    337  CD2 LEU A  25      -3.550  -8.071  -7.198  1.00  0.00           C  
ATOM    338  H   LEU A  25      -3.694  -9.360  -2.829  1.00  0.00           H  
ATOM    339  HA  LEU A  25      -1.897 -10.048  -5.102  1.00  0.00           H  
ATOM    340  HB2 LEU A  25      -3.110  -7.490  -4.006  1.00  0.00           H  
ATOM    341  HB3 LEU A  25      -2.011  -7.524  -5.384  1.00  0.00           H  
ATOM    342  HG  LEU A  25      -4.111  -9.502  -5.696  1.00  0.00           H  
ATOM    343 HD11 LEU A  25      -5.108  -7.439  -4.280  1.00  0.00           H  
ATOM    344 HD12 LEU A  25      -6.041  -8.268  -5.526  1.00  0.00           H  
ATOM    345 HD13 LEU A  25      -5.228  -6.748  -5.898  1.00  0.00           H  
ATOM    346 HD21 LEU A  25      -4.267  -8.512  -7.874  1.00  0.00           H  
ATOM    347 HD22 LEU A  25      -2.563  -8.445  -7.427  1.00  0.00           H  
ATOM    348 HD23 LEU A  25      -3.562  -6.997  -7.308  1.00  0.00           H  
ATOM    349  N   LYS A  26      -0.042  -8.109  -3.925  1.00  0.00           N  
ATOM    350  CA  LYS A  26       1.216  -7.776  -3.184  1.00  0.00           C  
ATOM    351  C   LYS A  26       1.560  -6.293  -3.358  1.00  0.00           C  
ATOM    352  O   LYS A  26       2.674  -5.936  -3.693  1.00  0.00           O  
ATOM    353  CB  LYS A  26       2.302  -8.657  -3.809  1.00  0.00           C  
ATOM    354  CG  LYS A  26       2.533  -9.893  -2.938  1.00  0.00           C  
ATOM    355  CD  LYS A  26       4.010  -9.966  -2.540  1.00  0.00           C  
ATOM    356  CE  LYS A  26       4.263 -11.236  -1.721  1.00  0.00           C  
ATOM    357  NZ  LYS A  26       4.480 -12.315  -2.728  1.00  0.00           N  
ATOM    358  H   LYS A  26      -0.278  -7.607  -4.731  1.00  0.00           H  
ATOM    359  HA  LYS A  26       1.106  -8.010  -2.138  1.00  0.00           H  
ATOM    360  HB2 LYS A  26       1.991  -8.963  -4.797  1.00  0.00           H  
ATOM    361  HB3 LYS A  26       3.222  -8.094  -3.882  1.00  0.00           H  
ATOM    362  HG2 LYS A  26       1.922  -9.829  -2.048  1.00  0.00           H  
ATOM    363  HG3 LYS A  26       2.269 -10.780  -3.493  1.00  0.00           H  
ATOM    364  HD2 LYS A  26       4.622  -9.982  -3.432  1.00  0.00           H  
ATOM    365  HD3 LYS A  26       4.266  -9.101  -1.946  1.00  0.00           H  
ATOM    366  HE2 LYS A  26       5.143 -11.113  -1.105  1.00  0.00           H  
ATOM    367  HE3 LYS A  26       3.405 -11.468  -1.111  1.00  0.00           H  
ATOM    368  HZ1 LYS A  26       5.290 -12.071  -3.333  1.00  0.00           H  
ATOM    369  HZ2 LYS A  26       3.627 -12.419  -3.316  1.00  0.00           H  
ATOM    370  HZ3 LYS A  26       4.675 -13.211  -2.239  1.00  0.00           H  
ATOM    371  N   TYR A  27       0.609  -5.429  -3.124  1.00  0.00           N  
ATOM    372  CA  TYR A  27       0.872  -3.964  -3.263  1.00  0.00           C  
ATOM    373  C   TYR A  27      -0.034  -3.177  -2.312  1.00  0.00           C  
ATOM    374  O   TYR A  27      -1.124  -3.607  -1.979  1.00  0.00           O  
ATOM    375  CB  TYR A  27       0.568  -3.627  -4.732  1.00  0.00           C  
ATOM    376  CG  TYR A  27      -0.925  -3.561  -4.963  1.00  0.00           C  
ATOM    377  CD1 TYR A  27      -1.661  -4.737  -5.149  1.00  0.00           C  
ATOM    378  CD2 TYR A  27      -1.571  -2.319  -4.995  1.00  0.00           C  
ATOM    379  CE1 TYR A  27      -3.042  -4.673  -5.366  1.00  0.00           C  
ATOM    380  CE2 TYR A  27      -2.952  -2.254  -5.213  1.00  0.00           C  
ATOM    381  CZ  TYR A  27      -3.687  -3.431  -5.399  1.00  0.00           C  
ATOM    382  OH  TYR A  27      -5.049  -3.369  -5.618  1.00  0.00           O  
ATOM    383  H   TYR A  27      -0.278  -5.743  -2.846  1.00  0.00           H  
ATOM    384  HA  TYR A  27       1.907  -3.751  -3.047  1.00  0.00           H  
ATOM    385  HB2 TYR A  27       1.009  -2.671  -4.976  1.00  0.00           H  
ATOM    386  HB3 TYR A  27       0.996  -4.388  -5.368  1.00  0.00           H  
ATOM    387  HD1 TYR A  27      -1.163  -5.695  -5.125  1.00  0.00           H  
ATOM    388  HD2 TYR A  27      -1.003  -1.411  -4.851  1.00  0.00           H  
ATOM    389  HE1 TYR A  27      -3.608  -5.579  -5.510  1.00  0.00           H  
ATOM    390  HE2 TYR A  27      -3.450  -1.295  -5.238  1.00  0.00           H  
ATOM    391  HH  TYR A  27      -5.430  -2.782  -4.958  1.00  0.00           H  
ATOM    392  N   CYS A  28       0.413  -2.033  -1.866  1.00  0.00           N  
ATOM    393  CA  CYS A  28      -0.420  -1.224  -0.929  1.00  0.00           C  
ATOM    394  C   CYS A  28      -1.422  -0.371  -1.709  1.00  0.00           C  
ATOM    395  O   CYS A  28      -1.156   0.069  -2.812  1.00  0.00           O  
ATOM    396  CB  CYS A  28       0.562  -0.330  -0.174  1.00  0.00           C  
ATOM    397  SG  CYS A  28       0.873  -1.024   1.469  1.00  0.00           S  
ATOM    398  H   CYS A  28       1.295  -1.710  -2.144  1.00  0.00           H  
ATOM    399  HA  CYS A  28      -0.937  -1.871  -0.238  1.00  0.00           H  
ATOM    400  HB2 CYS A  28       1.490  -0.266  -0.719  1.00  0.00           H  
ATOM    401  HB3 CYS A  28       0.137   0.657  -0.071  1.00  0.00           H  
ATOM    402  N   ALA A  29      -2.570  -0.133  -1.133  1.00  0.00           N  
ATOM    403  CA  ALA A  29      -3.601   0.696  -1.823  1.00  0.00           C  
ATOM    404  C   ALA A  29      -3.886   1.961  -1.006  1.00  0.00           C  
ATOM    405  O   ALA A  29      -4.423   1.895   0.087  1.00  0.00           O  
ATOM    406  CB  ALA A  29      -4.840  -0.199  -1.893  1.00  0.00           C  
ATOM    407  H   ALA A  29      -2.753  -0.497  -0.241  1.00  0.00           H  
ATOM    408  HA  ALA A  29      -3.274   0.953  -2.817  1.00  0.00           H  
ATOM    409  HB1 ALA A  29      -4.579  -1.138  -2.361  1.00  0.00           H  
ATOM    410  HB2 ALA A  29      -5.606   0.292  -2.474  1.00  0.00           H  
ATOM    411  HB3 ALA A  29      -5.208  -0.385  -0.894  1.00  0.00           H  
ATOM    412  N   TRP A  30      -3.526   3.115  -1.520  1.00  0.00           N  
ATOM    413  CA  TRP A  30      -3.777   4.385  -0.763  1.00  0.00           C  
ATOM    414  C   TRP A  30      -5.282   4.654  -0.659  1.00  0.00           C  
ATOM    415  O   TRP A  30      -5.971   4.780  -1.655  1.00  0.00           O  
ATOM    416  CB  TRP A  30      -3.091   5.499  -1.566  1.00  0.00           C  
ATOM    417  CG  TRP A  30      -3.165   6.786  -0.798  1.00  0.00           C  
ATOM    418  CD1 TRP A  30      -4.274   7.552  -0.665  1.00  0.00           C  
ATOM    419  CD2 TRP A  30      -2.110   7.466  -0.059  1.00  0.00           C  
ATOM    420  NE1 TRP A  30      -3.966   8.655   0.110  1.00  0.00           N  
ATOM    421  CE2 TRP A  30      -2.644   8.648   0.505  1.00  0.00           C  
ATOM    422  CE3 TRP A  30      -0.755   7.175   0.172  1.00  0.00           C  
ATOM    423  CZ2 TRP A  30      -1.862   9.510   1.275  1.00  0.00           C  
ATOM    424  CZ3 TRP A  30       0.037   8.039   0.946  1.00  0.00           C  
ATOM    425  CH2 TRP A  30      -0.516   9.205   1.494  1.00  0.00           C  
ATOM    426  H   TRP A  30      -3.090   3.145  -2.399  1.00  0.00           H  
ATOM    427  HA  TRP A  30      -3.340   4.322   0.222  1.00  0.00           H  
ATOM    428  HB2 TRP A  30      -2.056   5.240  -1.734  1.00  0.00           H  
ATOM    429  HB3 TRP A  30      -3.591   5.620  -2.517  1.00  0.00           H  
ATOM    430  HD1 TRP A  30      -5.242   7.334  -1.091  1.00  0.00           H  
ATOM    431  HE1 TRP A  30      -4.596   9.365   0.356  1.00  0.00           H  
ATOM    432  HE3 TRP A  30      -0.320   6.280  -0.246  1.00  0.00           H  
ATOM    433  HZ2 TRP A  30      -2.291  10.408   1.696  1.00  0.00           H  
ATOM    434  HZ3 TRP A  30       1.076   7.805   1.117  1.00  0.00           H  
ATOM    435  HH2 TRP A  30       0.099   9.866   2.088  1.00  0.00           H  
ATOM    436  N   ASP A  31      -5.789   4.750   0.543  1.00  0.00           N  
ATOM    437  CA  ASP A  31      -7.246   5.017   0.730  1.00  0.00           C  
ATOM    438  C   ASP A  31      -7.440   6.124   1.773  1.00  0.00           C  
ATOM    439  O   ASP A  31      -7.944   5.894   2.858  1.00  0.00           O  
ATOM    440  CB  ASP A  31      -7.836   3.690   1.217  1.00  0.00           C  
ATOM    441  CG  ASP A  31      -9.179   3.440   0.525  1.00  0.00           C  
ATOM    442  OD1 ASP A  31      -9.170   3.194  -0.672  1.00  0.00           O  
ATOM    443  OD2 ASP A  31     -10.193   3.501   1.202  1.00  0.00           O  
ATOM    444  H   ASP A  31      -5.208   4.650   1.326  1.00  0.00           H  
ATOM    445  HA  ASP A  31      -7.699   5.301  -0.206  1.00  0.00           H  
ATOM    446  HB2 ASP A  31      -7.155   2.886   0.977  1.00  0.00           H  
ATOM    447  HB3 ASP A  31      -7.983   3.732   2.286  1.00  0.00           H  
ATOM    448  N   GLY A  32      -7.039   7.327   1.450  1.00  0.00           N  
ATOM    449  CA  GLY A  32      -7.188   8.454   2.413  1.00  0.00           C  
ATOM    450  C   GLY A  32      -8.216   9.451   1.883  1.00  0.00           C  
ATOM    451  O   GLY A  32      -9.196   9.753   2.539  1.00  0.00           O  
ATOM    452  H   GLY A  32      -6.635   7.487   0.571  1.00  0.00           H  
ATOM    453  HA2 GLY A  32      -7.517   8.068   3.368  1.00  0.00           H  
ATOM    454  HA3 GLY A  32      -6.238   8.953   2.532  1.00  0.00           H  
ATOM    455  N   THR A  33      -8.002   9.958   0.698  1.00  0.00           N  
ATOM    456  CA  THR A  33      -8.968  10.933   0.109  1.00  0.00           C  
ATOM    457  C   THR A  33     -10.169  10.185  -0.481  1.00  0.00           C  
ATOM    458  O   THR A  33     -11.292  10.647  -0.416  1.00  0.00           O  
ATOM    459  CB  THR A  33      -8.184  11.653  -0.995  1.00  0.00           C  
ATOM    460  OG1 THR A  33      -6.993  12.205  -0.450  1.00  0.00           O  
ATOM    461  CG2 THR A  33      -9.040  12.770  -1.596  1.00  0.00           C  
ATOM    462  H   THR A  33      -7.208   9.690   0.188  1.00  0.00           H  
ATOM    463  HA  THR A  33      -9.293  11.639   0.854  1.00  0.00           H  
ATOM    464  HB  THR A  33      -7.929  10.946  -1.769  1.00  0.00           H  
ATOM    465  HG1 THR A  33      -6.291  11.556  -0.550  1.00  0.00           H  
ATOM    466 HG21 THR A  33      -9.496  12.419  -2.509  1.00  0.00           H  
ATOM    467 HG22 THR A  33      -8.417  13.627  -1.810  1.00  0.00           H  
ATOM    468 HG23 THR A  33      -9.811  13.052  -0.895  1.00  0.00           H  
ATOM    469  N   PHE A  34      -9.932   9.032  -1.052  1.00  0.00           N  
ATOM    470  CA  PHE A  34     -11.045   8.232  -1.650  1.00  0.00           C  
ATOM    471  C   PHE A  34     -10.962   6.762  -1.187  1.00  0.00           C  
ATOM    472  O   PHE A  34     -11.897   6.024  -1.455  1.00  0.00           O  
ATOM    473  CB  PHE A  34     -10.841   8.348  -3.169  1.00  0.00           C  
ATOM    474  CG  PHE A  34      -9.651   7.516  -3.603  1.00  0.00           C  
ATOM    475  CD1 PHE A  34      -8.360   8.056  -3.552  1.00  0.00           C  
ATOM    476  CD2 PHE A  34      -9.842   6.203  -4.054  1.00  0.00           C  
ATOM    477  CE1 PHE A  34      -7.262   7.284  -3.953  1.00  0.00           C  
ATOM    478  CE2 PHE A  34      -8.745   5.433  -4.453  1.00  0.00           C  
ATOM    479  CZ  PHE A  34      -7.455   5.973  -4.403  1.00  0.00           C  
ATOM    480  OXT PHE A  34      -9.967   6.400  -0.575  1.00  0.00           O  
ATOM    481  H   PHE A  34      -9.016   8.686  -1.084  1.00  0.00           H  
ATOM    482  HA  PHE A  34     -11.997   8.657  -1.374  1.00  0.00           H  
ATOM    483  HB2 PHE A  34     -11.728   7.996  -3.679  1.00  0.00           H  
ATOM    484  HB3 PHE A  34     -10.669   9.381  -3.428  1.00  0.00           H  
ATOM    485  HD1 PHE A  34      -8.210   9.067  -3.204  1.00  0.00           H  
ATOM    486  HD2 PHE A  34     -10.837   5.785  -4.091  1.00  0.00           H  
ATOM    487  HE1 PHE A  34      -6.265   7.701  -3.914  1.00  0.00           H  
ATOM    488  HE2 PHE A  34      -8.894   4.421  -4.800  1.00  0.00           H  
ATOM    489  HZ  PHE A  34      -6.608   5.380  -4.711  1.00  0.00           H  
TER     490      PHE A  34                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLU A   1      12.453   5.022   2.121  1.00  0.00           N  
ATOM      2  CA  GLU A   1      11.337   5.412   3.039  1.00  0.00           C  
ATOM      3  C   GLU A   1      10.193   4.390   2.950  1.00  0.00           C  
ATOM      4  O   GLU A   1      10.327   3.348   2.333  1.00  0.00           O  
ATOM      5  CB  GLU A   1      10.877   6.790   2.547  1.00  0.00           C  
ATOM      6  CG  GLU A   1      11.870   7.861   3.013  1.00  0.00           C  
ATOM      7  CD  GLU A   1      11.185   8.805   4.004  1.00  0.00           C  
ATOM      8  OE1 GLU A   1      11.209   8.510   5.188  1.00  0.00           O  
ATOM      9  OE2 GLU A   1      10.649   9.809   3.563  1.00  0.00           O  
ATOM     10  H1  GLU A   1      12.133   5.087   1.134  1.00  0.00           H  
ATOM     11  H2  GLU A   1      12.747   4.045   2.327  1.00  0.00           H  
ATOM     12  H3  GLU A   1      13.260   5.662   2.263  1.00  0.00           H  
ATOM     13  HA  GLU A   1      11.696   5.484   4.054  1.00  0.00           H  
ATOM     14  HB2 GLU A   1      10.827   6.790   1.467  1.00  0.00           H  
ATOM     15  HB3 GLU A   1       9.900   7.009   2.952  1.00  0.00           H  
ATOM     16  HG2 GLU A   1      12.714   7.385   3.494  1.00  0.00           H  
ATOM     17  HG3 GLU A   1      12.215   8.426   2.160  1.00  0.00           H  
ATOM     18  N   CYS A   2       9.073   4.678   3.569  1.00  0.00           N  
ATOM     19  CA  CYS A   2       7.919   3.722   3.529  1.00  0.00           C  
ATOM     20  C   CYS A   2       7.426   3.524   2.086  1.00  0.00           C  
ATOM     21  O   CYS A   2       7.686   4.333   1.213  1.00  0.00           O  
ATOM     22  CB  CYS A   2       6.832   4.367   4.394  1.00  0.00           C  
ATOM     23  SG  CYS A   2       6.439   6.018   3.760  1.00  0.00           S  
ATOM     24  H   CYS A   2       8.994   5.520   4.065  1.00  0.00           H  
ATOM     25  HA  CYS A   2       8.208   2.775   3.956  1.00  0.00           H  
ATOM     26  HB2 CYS A   2       5.945   3.753   4.371  1.00  0.00           H  
ATOM     27  HB3 CYS A   2       7.185   4.447   5.411  1.00  0.00           H  
ATOM     28  N   ARG A   3       6.726   2.444   1.831  1.00  0.00           N  
ATOM     29  CA  ARG A   3       6.223   2.172   0.446  1.00  0.00           C  
ATOM     30  C   ARG A   3       4.917   2.934   0.174  1.00  0.00           C  
ATOM     31  O   ARG A   3       4.057   3.041   1.027  1.00  0.00           O  
ATOM     32  CB  ARG A   3       5.987   0.658   0.399  1.00  0.00           C  
ATOM     33  CG  ARG A   3       6.658   0.069  -0.844  1.00  0.00           C  
ATOM     34  CD  ARG A   3       8.009  -0.540  -0.460  1.00  0.00           C  
ATOM     35  NE  ARG A   3       8.779  -0.603  -1.735  1.00  0.00           N  
ATOM     36  CZ  ARG A   3       9.831   0.154  -1.903  1.00  0.00           C  
ATOM     37  NH1 ARG A   3       9.688   1.398  -2.281  1.00  0.00           N  
ATOM     38  NH2 ARG A   3      11.027  -0.333  -1.691  1.00  0.00           N  
ATOM     39  H   ARG A   3       6.538   1.807   2.553  1.00  0.00           H  
ATOM     40  HA  ARG A   3       6.969   2.447  -0.280  1.00  0.00           H  
ATOM     41  HB2 ARG A   3       6.408   0.203   1.283  1.00  0.00           H  
ATOM     42  HB3 ARG A   3       4.927   0.459   0.363  1.00  0.00           H  
ATOM     43  HG2 ARG A   3       6.023  -0.698  -1.264  1.00  0.00           H  
ATOM     44  HG3 ARG A   3       6.811   0.848  -1.574  1.00  0.00           H  
ATOM     45  HD2 ARG A   3       8.515   0.091   0.260  1.00  0.00           H  
ATOM     46  HD3 ARG A   3       7.874  -1.534  -0.061  1.00  0.00           H  
ATOM     47  HE  ARG A   3       8.496  -1.212  -2.449  1.00  0.00           H  
ATOM     48 HH11 ARG A   3       8.773   1.769  -2.444  1.00  0.00           H  
ATOM     49 HH12 ARG A   3      10.492   1.979  -2.409  1.00  0.00           H  
ATOM     50 HH21 ARG A   3      11.137  -1.284  -1.403  1.00  0.00           H  
ATOM     51 HH22 ARG A   3      11.832   0.247  -1.818  1.00  0.00           H  
ATOM     52  N   LYS A   4       4.773   3.464  -1.018  1.00  0.00           N  
ATOM     53  CA  LYS A   4       3.535   4.229  -1.374  1.00  0.00           C  
ATOM     54  C   LYS A   4       2.664   3.425  -2.348  1.00  0.00           C  
ATOM     55  O   LYS A   4       2.796   2.221  -2.464  1.00  0.00           O  
ATOM     56  CB  LYS A   4       4.049   5.513  -2.037  1.00  0.00           C  
ATOM     57  CG  LYS A   4       3.408   6.732  -1.369  1.00  0.00           C  
ATOM     58  CD  LYS A   4       3.644   7.973  -2.236  1.00  0.00           C  
ATOM     59  CE  LYS A   4       4.599   8.931  -1.517  1.00  0.00           C  
ATOM     60  NZ  LYS A   4       5.957   8.584  -2.024  1.00  0.00           N  
ATOM     61  H   LYS A   4       5.485   3.359  -1.685  1.00  0.00           H  
ATOM     62  HA  LYS A   4       2.971   4.475  -0.490  1.00  0.00           H  
ATOM     63  HB2 LYS A   4       5.123   5.568  -1.931  1.00  0.00           H  
ATOM     64  HB3 LYS A   4       3.792   5.503  -3.085  1.00  0.00           H  
ATOM     65  HG2 LYS A   4       2.346   6.565  -1.259  1.00  0.00           H  
ATOM     66  HG3 LYS A   4       3.852   6.884  -0.398  1.00  0.00           H  
ATOM     67  HD2 LYS A   4       4.076   7.675  -3.181  1.00  0.00           H  
ATOM     68  HD3 LYS A   4       2.702   8.471  -2.413  1.00  0.00           H  
ATOM     69  HE2 LYS A   4       4.355   9.956  -1.762  1.00  0.00           H  
ATOM     70  HE3 LYS A   4       4.553   8.778  -0.450  1.00  0.00           H  
ATOM     71  HZ1 LYS A   4       6.191   7.607  -1.754  1.00  0.00           H  
ATOM     72  HZ2 LYS A   4       6.657   9.234  -1.610  1.00  0.00           H  
ATOM     73  HZ3 LYS A   4       5.976   8.669  -3.059  1.00  0.00           H  
ATOM     74  N   MET A   5       1.770   4.093  -3.039  1.00  0.00           N  
ATOM     75  CA  MET A   5       0.867   3.394  -4.013  1.00  0.00           C  
ATOM     76  C   MET A   5       1.671   2.477  -4.944  1.00  0.00           C  
ATOM     77  O   MET A   5       2.653   2.887  -5.534  1.00  0.00           O  
ATOM     78  CB  MET A   5       0.208   4.515  -4.821  1.00  0.00           C  
ATOM     79  CG  MET A   5      -0.941   5.121  -4.015  1.00  0.00           C  
ATOM     80  SD  MET A   5      -2.101   5.944  -5.135  1.00  0.00           S  
ATOM     81  CE  MET A   5      -0.986   7.251  -5.706  1.00  0.00           C  
ATOM     82  H   MET A   5       1.688   5.060  -2.909  1.00  0.00           H  
ATOM     83  HA  MET A   5       0.114   2.829  -3.489  1.00  0.00           H  
ATOM     84  HB2 MET A   5       0.940   5.280  -5.038  1.00  0.00           H  
ATOM     85  HB3 MET A   5      -0.178   4.113  -5.745  1.00  0.00           H  
ATOM     86  HG2 MET A   5      -1.455   4.339  -3.478  1.00  0.00           H  
ATOM     87  HG3 MET A   5      -0.546   5.842  -3.312  1.00  0.00           H  
ATOM     88  HE1 MET A   5      -1.569   8.080  -6.084  1.00  0.00           H  
ATOM     89  HE2 MET A   5      -0.356   6.871  -6.493  1.00  0.00           H  
ATOM     90  HE3 MET A   5      -0.370   7.583  -4.882  1.00  0.00           H  
ATOM     91  N   PHE A   6       1.250   1.239  -5.077  1.00  0.00           N  
ATOM     92  CA  PHE A   6       1.970   0.269  -5.970  1.00  0.00           C  
ATOM     93  C   PHE A   6       3.463   0.209  -5.613  1.00  0.00           C  
ATOM     94  O   PHE A   6       4.314   0.123  -6.479  1.00  0.00           O  
ATOM     95  CB  PHE A   6       1.784   0.802  -7.399  1.00  0.00           C  
ATOM     96  CG  PHE A   6       0.325   1.103  -7.662  1.00  0.00           C  
ATOM     97  CD1 PHE A   6      -0.631   0.083  -7.574  1.00  0.00           C  
ATOM     98  CD2 PHE A   6      -0.068   2.403  -7.999  1.00  0.00           C  
ATOM     99  CE1 PHE A   6      -1.979   0.365  -7.822  1.00  0.00           C  
ATOM    100  CE2 PHE A   6      -1.415   2.684  -8.247  1.00  0.00           C  
ATOM    101  CZ  PHE A   6      -2.371   1.665  -8.159  1.00  0.00           C  
ATOM    102  H   PHE A   6       0.453   0.943  -4.589  1.00  0.00           H  
ATOM    103  HA  PHE A   6       1.527  -0.711  -5.887  1.00  0.00           H  
ATOM    104  HB2 PHE A   6       2.363   1.705  -7.522  1.00  0.00           H  
ATOM    105  HB3 PHE A   6       2.129   0.059  -8.104  1.00  0.00           H  
ATOM    106  HD1 PHE A   6      -0.328  -0.920  -7.313  1.00  0.00           H  
ATOM    107  HD2 PHE A   6       0.670   3.190  -8.066  1.00  0.00           H  
ATOM    108  HE1 PHE A   6      -2.716  -0.421  -7.755  1.00  0.00           H  
ATOM    109  HE2 PHE A   6      -1.718   3.688  -8.507  1.00  0.00           H  
ATOM    110  HZ  PHE A   6      -3.411   1.883  -8.352  1.00  0.00           H  
ATOM    111  N   GLY A   7       3.786   0.255  -4.345  1.00  0.00           N  
ATOM    112  CA  GLY A   7       5.219   0.205  -3.932  1.00  0.00           C  
ATOM    113  C   GLY A   7       5.667  -1.252  -3.787  1.00  0.00           C  
ATOM    114  O   GLY A   7       6.779  -1.601  -4.134  1.00  0.00           O  
ATOM    115  H   GLY A   7       3.085   0.324  -3.663  1.00  0.00           H  
ATOM    116  HA2 GLY A   7       5.825   0.695  -4.682  1.00  0.00           H  
ATOM    117  HA3 GLY A   7       5.340   0.711  -2.986  1.00  0.00           H  
ATOM    118  N   GLY A   8       4.811  -2.104  -3.275  1.00  0.00           N  
ATOM    119  CA  GLY A   8       5.185  -3.538  -3.104  1.00  0.00           C  
ATOM    120  C   GLY A   8       5.376  -3.837  -1.616  1.00  0.00           C  
ATOM    121  O   GLY A   8       6.239  -3.273  -0.969  1.00  0.00           O  
ATOM    122  H   GLY A   8       3.922  -1.797  -3.000  1.00  0.00           H  
ATOM    123  HA2 GLY A   8       4.399  -4.163  -3.501  1.00  0.00           H  
ATOM    124  HA3 GLY A   8       6.105  -3.737  -3.630  1.00  0.00           H  
ATOM    125  N   CYS A   9       4.574  -4.715  -1.070  1.00  0.00           N  
ATOM    126  CA  CYS A   9       4.700  -5.046   0.381  1.00  0.00           C  
ATOM    127  C   CYS A   9       4.106  -6.428   0.683  1.00  0.00           C  
ATOM    128  O   CYS A   9       3.677  -7.141  -0.206  1.00  0.00           O  
ATOM    129  CB  CYS A   9       3.901  -3.958   1.104  1.00  0.00           C  
ATOM    130  SG  CYS A   9       2.221  -3.884   0.432  1.00  0.00           S  
ATOM    131  H   CYS A   9       3.884  -5.151  -1.612  1.00  0.00           H  
ATOM    132  HA  CYS A   9       5.733  -5.007   0.689  1.00  0.00           H  
ATOM    133  HB2 CYS A   9       3.855  -4.187   2.157  1.00  0.00           H  
ATOM    134  HB3 CYS A   9       4.387  -3.003   0.965  1.00  0.00           H  
ATOM    135  N   SER A  10       4.074  -6.798   1.939  1.00  0.00           N  
ATOM    136  CA  SER A  10       3.503  -8.124   2.331  1.00  0.00           C  
ATOM    137  C   SER A  10       2.573  -7.956   3.541  1.00  0.00           C  
ATOM    138  O   SER A  10       1.487  -8.502   3.575  1.00  0.00           O  
ATOM    139  CB  SER A  10       4.713  -8.989   2.692  1.00  0.00           C  
ATOM    140  OG  SER A  10       4.363 -10.362   2.573  1.00  0.00           O  
ATOM    141  H   SER A  10       4.422  -6.196   2.630  1.00  0.00           H  
ATOM    142  HA  SER A  10       2.968  -8.564   1.504  1.00  0.00           H  
ATOM    143  HB2 SER A  10       5.527  -8.772   2.021  1.00  0.00           H  
ATOM    144  HB3 SER A  10       5.020  -8.771   3.706  1.00  0.00           H  
ATOM    145  HG  SER A  10       4.104 -10.678   3.442  1.00  0.00           H  
ATOM    146  N   VAL A  11       2.991  -7.199   4.529  1.00  0.00           N  
ATOM    147  CA  VAL A  11       2.134  -6.984   5.739  1.00  0.00           C  
ATOM    148  C   VAL A  11       1.684  -5.517   5.816  1.00  0.00           C  
ATOM    149  O   VAL A  11       2.250  -4.651   5.174  1.00  0.00           O  
ATOM    150  CB  VAL A  11       3.016  -7.350   6.946  1.00  0.00           C  
ATOM    151  CG1 VAL A  11       3.349  -8.845   6.907  1.00  0.00           C  
ATOM    152  CG2 VAL A  11       4.322  -6.542   6.918  1.00  0.00           C  
ATOM    153  H   VAL A  11       3.870  -6.766   4.474  1.00  0.00           H  
ATOM    154  HA  VAL A  11       1.273  -7.632   5.706  1.00  0.00           H  
ATOM    155  HB  VAL A  11       2.478  -7.131   7.856  1.00  0.00           H  
ATOM    156 HG11 VAL A  11       3.767  -9.097   5.944  1.00  0.00           H  
ATOM    157 HG12 VAL A  11       2.448  -9.419   7.070  1.00  0.00           H  
ATOM    158 HG13 VAL A  11       4.067  -9.073   7.682  1.00  0.00           H  
ATOM    159 HG21 VAL A  11       5.046  -7.050   6.298  1.00  0.00           H  
ATOM    160 HG22 VAL A  11       4.710  -6.451   7.922  1.00  0.00           H  
ATOM    161 HG23 VAL A  11       4.131  -5.558   6.515  1.00  0.00           H  
ATOM    162  N   ASP A  12       0.661  -5.239   6.593  1.00  0.00           N  
ATOM    163  CA  ASP A  12       0.154  -3.834   6.716  1.00  0.00           C  
ATOM    164  C   ASP A  12       1.270  -2.876   7.156  1.00  0.00           C  
ATOM    165  O   ASP A  12       1.265  -1.712   6.808  1.00  0.00           O  
ATOM    166  CB  ASP A  12      -0.946  -3.890   7.780  1.00  0.00           C  
ATOM    167  CG  ASP A  12      -2.299  -4.089   7.097  1.00  0.00           C  
ATOM    168  OD1 ASP A  12      -2.680  -5.231   6.902  1.00  0.00           O  
ATOM    169  OD2 ASP A  12      -2.930  -3.096   6.775  1.00  0.00           O  
ATOM    170  H   ASP A  12       0.220  -5.956   7.088  1.00  0.00           H  
ATOM    171  HA  ASP A  12      -0.265  -3.515   5.782  1.00  0.00           H  
ATOM    172  HB2 ASP A  12      -0.756  -4.713   8.454  1.00  0.00           H  
ATOM    173  HB3 ASP A  12      -0.958  -2.963   8.336  1.00  0.00           H  
ATOM    174  N   SER A  13       2.224  -3.357   7.915  1.00  0.00           N  
ATOM    175  CA  SER A  13       3.340  -2.472   8.371  1.00  0.00           C  
ATOM    176  C   SER A  13       4.465  -2.468   7.330  1.00  0.00           C  
ATOM    177  O   SER A  13       5.597  -2.816   7.614  1.00  0.00           O  
ATOM    178  CB  SER A  13       3.814  -3.076   9.695  1.00  0.00           C  
ATOM    179  OG  SER A  13       2.950  -2.653  10.744  1.00  0.00           O  
ATOM    180  H   SER A  13       2.209  -4.300   8.179  1.00  0.00           H  
ATOM    181  HA  SER A  13       2.980  -1.466   8.529  1.00  0.00           H  
ATOM    182  HB2 SER A  13       3.793  -4.152   9.630  1.00  0.00           H  
ATOM    183  HB3 SER A  13       4.826  -2.752   9.897  1.00  0.00           H  
ATOM    184  HG  SER A  13       3.344  -1.885  11.163  1.00  0.00           H  
ATOM    185  N   ASP A  14       4.151  -2.072   6.122  1.00  0.00           N  
ATOM    186  CA  ASP A  14       5.182  -2.033   5.041  1.00  0.00           C  
ATOM    187  C   ASP A  14       4.904  -0.872   4.069  1.00  0.00           C  
ATOM    188  O   ASP A  14       5.422  -0.847   2.967  1.00  0.00           O  
ATOM    189  CB  ASP A  14       5.039  -3.378   4.326  1.00  0.00           C  
ATOM    190  CG  ASP A  14       6.390  -3.809   3.748  1.00  0.00           C  
ATOM    191  OD1 ASP A  14       7.187  -4.351   4.497  1.00  0.00           O  
ATOM    192  OD2 ASP A  14       6.603  -3.592   2.566  1.00  0.00           O  
ATOM    193  H   ASP A  14       3.232  -1.800   5.925  1.00  0.00           H  
ATOM    194  HA  ASP A  14       6.169  -1.942   5.463  1.00  0.00           H  
ATOM    195  HB2 ASP A  14       4.695  -4.123   5.029  1.00  0.00           H  
ATOM    196  HB3 ASP A  14       4.322  -3.282   3.525  1.00  0.00           H  
ATOM    197  N   CYS A  15       4.094   0.090   4.463  1.00  0.00           N  
ATOM    198  CA  CYS A  15       3.792   1.243   3.553  1.00  0.00           C  
ATOM    199  C   CYS A  15       3.721   2.549   4.355  1.00  0.00           C  
ATOM    200  O   CYS A  15       3.997   2.577   5.541  1.00  0.00           O  
ATOM    201  CB  CYS A  15       2.421   0.937   2.935  1.00  0.00           C  
ATOM    202  SG  CYS A  15       2.354  -0.781   2.359  1.00  0.00           S  
ATOM    203  H   CYS A  15       3.687   0.055   5.358  1.00  0.00           H  
ATOM    204  HA  CYS A  15       4.537   1.318   2.777  1.00  0.00           H  
ATOM    205  HB2 CYS A  15       1.652   1.094   3.675  1.00  0.00           H  
ATOM    206  HB3 CYS A  15       2.252   1.600   2.099  1.00  0.00           H  
ATOM    207  N   CYS A  16       3.343   3.630   3.716  1.00  0.00           N  
ATOM    208  CA  CYS A  16       3.241   4.938   4.438  1.00  0.00           C  
ATOM    209  C   CYS A  16       1.853   5.075   5.076  1.00  0.00           C  
ATOM    210  O   CYS A  16       1.085   4.131   5.121  1.00  0.00           O  
ATOM    211  CB  CYS A  16       3.441   6.015   3.364  1.00  0.00           C  
ATOM    212  SG  CYS A  16       4.957   5.690   2.430  1.00  0.00           S  
ATOM    213  H   CYS A  16       3.119   3.581   2.763  1.00  0.00           H  
ATOM    214  HA  CYS A  16       4.011   5.017   5.189  1.00  0.00           H  
ATOM    215  HB2 CYS A  16       2.599   6.009   2.689  1.00  0.00           H  
ATOM    216  HB3 CYS A  16       3.512   6.982   3.837  1.00  0.00           H  
ATOM    217  N   ALA A  17       1.526   6.242   5.569  1.00  0.00           N  
ATOM    218  CA  ALA A  17       0.193   6.446   6.200  1.00  0.00           C  
ATOM    219  C   ALA A  17      -0.918   6.319   5.150  1.00  0.00           C  
ATOM    220  O   ALA A  17      -0.722   6.631   3.991  1.00  0.00           O  
ATOM    221  CB  ALA A  17       0.230   7.863   6.778  1.00  0.00           C  
ATOM    222  H   ALA A  17       2.157   6.983   5.525  1.00  0.00           H  
ATOM    223  HA  ALA A  17       0.049   5.734   6.989  1.00  0.00           H  
ATOM    224  HB1 ALA A  17       0.641   8.540   6.044  1.00  0.00           H  
ATOM    225  HB2 ALA A  17       0.848   7.873   7.663  1.00  0.00           H  
ATOM    226  HB3 ALA A  17      -0.772   8.174   7.033  1.00  0.00           H  
ATOM    227  N   HIS A  18      -2.080   5.859   5.555  1.00  0.00           N  
ATOM    228  CA  HIS A  18      -3.235   5.696   4.605  1.00  0.00           C  
ATOM    229  C   HIS A  18      -2.924   4.652   3.516  1.00  0.00           C  
ATOM    230  O   HIS A  18      -3.582   4.609   2.494  1.00  0.00           O  
ATOM    231  CB  HIS A  18      -3.469   7.080   3.969  1.00  0.00           C  
ATOM    232  CG  HIS A  18      -3.530   8.144   5.036  1.00  0.00           C  
ATOM    233  ND1 HIS A  18      -4.284   7.998   6.191  1.00  0.00           N  
ATOM    234  CD2 HIS A  18      -2.934   9.377   5.132  1.00  0.00           C  
ATOM    235  CE1 HIS A  18      -4.123   9.116   6.923  1.00  0.00           C  
ATOM    236  NE2 HIS A  18      -3.309   9.988   6.324  1.00  0.00           N  
ATOM    237  H   HIS A  18      -2.196   5.612   6.496  1.00  0.00           H  
ATOM    238  HA  HIS A  18      -4.117   5.399   5.150  1.00  0.00           H  
ATOM    239  HB2 HIS A  18      -2.664   7.303   3.288  1.00  0.00           H  
ATOM    240  HB3 HIS A  18      -4.402   7.068   3.424  1.00  0.00           H  
ATOM    241  HD1 HIS A  18      -4.831   7.221   6.432  1.00  0.00           H  
ATOM    242  HD2 HIS A  18      -2.272   9.806   4.394  1.00  0.00           H  
ATOM    243  HE1 HIS A  18      -4.597   9.287   7.879  1.00  0.00           H  
ATOM    244  N   LEU A  19      -1.940   3.810   3.725  1.00  0.00           N  
ATOM    245  CA  LEU A  19      -1.606   2.772   2.702  1.00  0.00           C  
ATOM    246  C   LEU A  19      -1.681   1.375   3.324  1.00  0.00           C  
ATOM    247  O   LEU A  19      -0.893   1.027   4.185  1.00  0.00           O  
ATOM    248  CB  LEU A  19      -0.173   3.084   2.259  1.00  0.00           C  
ATOM    249  CG  LEU A  19      -0.207   4.021   1.054  1.00  0.00           C  
ATOM    250  CD1 LEU A  19       0.984   4.977   1.114  1.00  0.00           C  
ATOM    251  CD2 LEU A  19      -0.137   3.199  -0.237  1.00  0.00           C  
ATOM    252  H   LEU A  19      -1.425   3.854   4.555  1.00  0.00           H  
ATOM    253  HA  LEU A  19      -2.277   2.845   1.859  1.00  0.00           H  
ATOM    254  HB2 LEU A  19       0.358   3.558   3.071  1.00  0.00           H  
ATOM    255  HB3 LEU A  19       0.327   2.168   1.986  1.00  0.00           H  
ATOM    256  HG  LEU A  19      -1.125   4.587   1.072  1.00  0.00           H  
ATOM    257 HD11 LEU A  19       1.047   5.535   0.192  1.00  0.00           H  
ATOM    258 HD12 LEU A  19       1.893   4.413   1.257  1.00  0.00           H  
ATOM    259 HD13 LEU A  19       0.854   5.663   1.939  1.00  0.00           H  
ATOM    260 HD21 LEU A  19      -0.828   2.372  -0.174  1.00  0.00           H  
ATOM    261 HD22 LEU A  19       0.866   2.822  -0.368  1.00  0.00           H  
ATOM    262 HD23 LEU A  19      -0.400   3.825  -1.077  1.00  0.00           H  
ATOM    263  N   GLY A  20      -2.625   0.576   2.898  1.00  0.00           N  
ATOM    264  CA  GLY A  20      -2.762  -0.800   3.462  1.00  0.00           C  
ATOM    265  C   GLY A  20      -2.306  -1.830   2.425  1.00  0.00           C  
ATOM    266  O   GLY A  20      -2.773  -1.838   1.302  1.00  0.00           O  
ATOM    267  H   GLY A  20      -3.249   0.881   2.206  1.00  0.00           H  
ATOM    268  HA2 GLY A  20      -2.152  -0.888   4.351  1.00  0.00           H  
ATOM    269  HA3 GLY A  20      -3.795  -0.984   3.717  1.00  0.00           H  
ATOM    270  N   CYS A  21      -1.401  -2.702   2.799  1.00  0.00           N  
ATOM    271  CA  CYS A  21      -0.915  -3.743   1.839  1.00  0.00           C  
ATOM    272  C   CYS A  21      -2.063  -4.688   1.471  1.00  0.00           C  
ATOM    273  O   CYS A  21      -2.819  -5.120   2.323  1.00  0.00           O  
ATOM    274  CB  CYS A  21       0.186  -4.504   2.582  1.00  0.00           C  
ATOM    275  SG  CYS A  21       1.233  -5.366   1.385  1.00  0.00           S  
ATOM    276  H   CYS A  21      -1.045  -2.676   3.712  1.00  0.00           H  
ATOM    277  HA  CYS A  21      -0.511  -3.278   0.954  1.00  0.00           H  
ATOM    278  HB2 CYS A  21       0.785  -3.809   3.150  1.00  0.00           H  
ATOM    279  HB3 CYS A  21      -0.263  -5.224   3.251  1.00  0.00           H  
ATOM    280  N   LYS A  22      -2.203  -5.007   0.210  1.00  0.00           N  
ATOM    281  CA  LYS A  22      -3.311  -5.920  -0.211  1.00  0.00           C  
ATOM    282  C   LYS A  22      -3.039  -7.356   0.262  1.00  0.00           C  
ATOM    283  O   LYS A  22      -1.956  -7.877   0.067  1.00  0.00           O  
ATOM    284  CB  LYS A  22      -3.332  -5.854  -1.739  1.00  0.00           C  
ATOM    285  CG  LYS A  22      -4.218  -4.687  -2.183  1.00  0.00           C  
ATOM    286  CD  LYS A  22      -5.499  -5.230  -2.822  1.00  0.00           C  
ATOM    287  CE  LYS A  22      -6.587  -4.153  -2.781  1.00  0.00           C  
ATOM    288  NZ  LYS A  22      -7.229  -4.293  -1.442  1.00  0.00           N  
ATOM    289  H   LYS A  22      -1.584  -4.641  -0.460  1.00  0.00           H  
ATOM    290  HA  LYS A  22      -4.251  -5.569   0.181  1.00  0.00           H  
ATOM    291  HB2 LYS A  22      -2.326  -5.707  -2.109  1.00  0.00           H  
ATOM    292  HB3 LYS A  22      -3.729  -6.776  -2.134  1.00  0.00           H  
ATOM    293  HG2 LYS A  22      -4.471  -4.082  -1.325  1.00  0.00           H  
ATOM    294  HG3 LYS A  22      -3.685  -4.086  -2.903  1.00  0.00           H  
ATOM    295  HD2 LYS A  22      -5.299  -5.502  -3.849  1.00  0.00           H  
ATOM    296  HD3 LYS A  22      -5.834  -6.100  -2.277  1.00  0.00           H  
ATOM    297  HE2 LYS A  22      -6.147  -3.170  -2.888  1.00  0.00           H  
ATOM    298  HE3 LYS A  22      -7.316  -4.325  -3.559  1.00  0.00           H  
ATOM    299  HZ1 LYS A  22      -6.520  -4.138  -0.698  1.00  0.00           H  
ATOM    300  HZ2 LYS A  22      -7.631  -5.248  -1.348  1.00  0.00           H  
ATOM    301  HZ3 LYS A  22      -7.987  -3.587  -1.346  1.00  0.00           H  
ATOM    302  N   PRO A  23      -4.043  -7.953   0.867  1.00  0.00           N  
ATOM    303  CA  PRO A  23      -3.917  -9.348   1.368  1.00  0.00           C  
ATOM    304  C   PRO A  23      -3.848 -10.339   0.196  1.00  0.00           C  
ATOM    305  O   PRO A  23      -3.083 -11.284   0.223  1.00  0.00           O  
ATOM    306  CB  PRO A  23      -5.186  -9.551   2.194  1.00  0.00           C  
ATOM    307  CG  PRO A  23      -6.170  -8.572   1.639  1.00  0.00           C  
ATOM    308  CD  PRO A  23      -5.377  -7.394   1.137  1.00  0.00           C  
ATOM    309  HA  PRO A  23      -3.048  -9.446   2.000  1.00  0.00           H  
ATOM    310  HB2 PRO A  23      -5.552 -10.562   2.077  1.00  0.00           H  
ATOM    311  HB3 PRO A  23      -4.999  -9.337   3.234  1.00  0.00           H  
ATOM    312  HG2 PRO A  23      -6.723  -9.024   0.827  1.00  0.00           H  
ATOM    313  HG3 PRO A  23      -6.847  -8.249   2.414  1.00  0.00           H  
ATOM    314  HD2 PRO A  23      -5.817  -7.000   0.231  1.00  0.00           H  
ATOM    315  HD3 PRO A  23      -5.312  -6.628   1.894  1.00  0.00           H  
ATOM    316  N   THR A  24      -4.634 -10.125  -0.834  1.00  0.00           N  
ATOM    317  CA  THR A  24      -4.603 -11.052  -2.009  1.00  0.00           C  
ATOM    318  C   THR A  24      -3.332 -10.808  -2.831  1.00  0.00           C  
ATOM    319  O   THR A  24      -2.575 -11.720  -3.102  1.00  0.00           O  
ATOM    320  CB  THR A  24      -5.852 -10.718  -2.840  1.00  0.00           C  
ATOM    321  OG1 THR A  24      -6.970 -10.539  -1.980  1.00  0.00           O  
ATOM    322  CG2 THR A  24      -6.137 -11.862  -3.816  1.00  0.00           C  
ATOM    323  H   THR A  24      -5.238  -9.354  -0.838  1.00  0.00           H  
ATOM    324  HA  THR A  24      -4.644 -12.078  -1.678  1.00  0.00           H  
ATOM    325  HB  THR A  24      -5.680  -9.811  -3.399  1.00  0.00           H  
ATOM    326  HG1 THR A  24      -7.237  -9.618  -2.028  1.00  0.00           H  
ATOM    327 HG21 THR A  24      -5.574 -11.711  -4.726  1.00  0.00           H  
ATOM    328 HG22 THR A  24      -7.192 -11.887  -4.045  1.00  0.00           H  
ATOM    329 HG23 THR A  24      -5.846 -12.800  -3.365  1.00  0.00           H  
ATOM    330  N   LEU A  25      -3.093  -9.579  -3.221  1.00  0.00           N  
ATOM    331  CA  LEU A  25      -1.871  -9.264  -4.021  1.00  0.00           C  
ATOM    332  C   LEU A  25      -0.703  -8.914  -3.080  1.00  0.00           C  
ATOM    333  O   LEU A  25      -0.557  -9.512  -2.029  1.00  0.00           O  
ATOM    334  CB  LEU A  25      -2.280  -8.077  -4.903  1.00  0.00           C  
ATOM    335  CG  LEU A  25      -3.061  -8.592  -6.118  1.00  0.00           C  
ATOM    336  CD1 LEU A  25      -4.557  -8.625  -5.797  1.00  0.00           C  
ATOM    337  CD2 LEU A  25      -2.814  -7.668  -7.315  1.00  0.00           C  
ATOM    338  H   LEU A  25      -3.717  -8.862  -2.984  1.00  0.00           H  
ATOM    339  HA  LEU A  25      -1.607 -10.107  -4.642  1.00  0.00           H  
ATOM    340  HB2 LEU A  25      -2.901  -7.402  -4.333  1.00  0.00           H  
ATOM    341  HB3 LEU A  25      -1.401  -7.556  -5.244  1.00  0.00           H  
ATOM    342  HG  LEU A  25      -2.726  -9.591  -6.361  1.00  0.00           H  
ATOM    343 HD11 LEU A  25      -4.817  -7.762  -5.202  1.00  0.00           H  
ATOM    344 HD12 LEU A  25      -4.787  -9.525  -5.245  1.00  0.00           H  
ATOM    345 HD13 LEU A  25      -5.124  -8.613  -6.717  1.00  0.00           H  
ATOM    346 HD21 LEU A  25      -2.132  -6.881  -7.029  1.00  0.00           H  
ATOM    347 HD22 LEU A  25      -3.749  -7.233  -7.634  1.00  0.00           H  
ATOM    348 HD23 LEU A  25      -2.387  -8.237  -8.127  1.00  0.00           H  
ATOM    349  N   LYS A  26       0.139  -7.969  -3.440  1.00  0.00           N  
ATOM    350  CA  LYS A  26       1.291  -7.615  -2.556  1.00  0.00           C  
ATOM    351  C   LYS A  26       1.734  -6.166  -2.805  1.00  0.00           C  
ATOM    352  O   LYS A  26       2.888  -5.900  -3.081  1.00  0.00           O  
ATOM    353  CB  LYS A  26       2.402  -8.598  -2.948  1.00  0.00           C  
ATOM    354  CG  LYS A  26       2.630  -9.603  -1.815  1.00  0.00           C  
ATOM    355  CD  LYS A  26       2.830 -11.002  -2.406  1.00  0.00           C  
ATOM    356  CE  LYS A  26       4.043 -11.671  -1.750  1.00  0.00           C  
ATOM    357  NZ  LYS A  26       3.650 -13.099  -1.568  1.00  0.00           N  
ATOM    358  H   LYS A  26       0.019  -7.500  -4.288  1.00  0.00           H  
ATOM    359  HA  LYS A  26       1.027  -7.752  -1.521  1.00  0.00           H  
ATOM    360  HB2 LYS A  26       2.114  -9.126  -3.846  1.00  0.00           H  
ATOM    361  HB3 LYS A  26       3.316  -8.055  -3.131  1.00  0.00           H  
ATOM    362  HG2 LYS A  26       3.508  -9.318  -1.255  1.00  0.00           H  
ATOM    363  HG3 LYS A  26       1.771  -9.610  -1.161  1.00  0.00           H  
ATOM    364  HD2 LYS A  26       1.946 -11.598  -2.226  1.00  0.00           H  
ATOM    365  HD3 LYS A  26       2.997 -10.923  -3.470  1.00  0.00           H  
ATOM    366  HE2 LYS A  26       4.906 -11.596  -2.398  1.00  0.00           H  
ATOM    367  HE3 LYS A  26       4.250 -11.220  -0.793  1.00  0.00           H  
ATOM    368  HZ1 LYS A  26       3.433 -13.522  -2.493  1.00  0.00           H  
ATOM    369  HZ2 LYS A  26       2.811 -13.151  -0.956  1.00  0.00           H  
ATOM    370  HZ3 LYS A  26       4.434 -13.619  -1.126  1.00  0.00           H  
ATOM    371  N   TYR A  27       0.826  -5.229  -2.702  1.00  0.00           N  
ATOM    372  CA  TYR A  27       1.196  -3.796  -2.925  1.00  0.00           C  
ATOM    373  C   TYR A  27       0.365  -2.882  -2.012  1.00  0.00           C  
ATOM    374  O   TYR A  27      -0.733  -3.222  -1.611  1.00  0.00           O  
ATOM    375  CB  TYR A  27       0.917  -3.526  -4.411  1.00  0.00           C  
ATOM    376  CG  TYR A  27      -0.568  -3.403  -4.670  1.00  0.00           C  
ATOM    377  CD1 TYR A  27      -1.346  -4.554  -4.852  1.00  0.00           C  
ATOM    378  CD2 TYR A  27      -1.163  -2.138  -4.740  1.00  0.00           C  
ATOM    379  CE1 TYR A  27      -2.716  -4.437  -5.103  1.00  0.00           C  
ATOM    380  CE2 TYR A  27      -2.534  -2.021  -4.989  1.00  0.00           C  
ATOM    381  CZ  TYR A  27      -3.312  -3.171  -5.171  1.00  0.00           C  
ATOM    382  OH  TYR A  27      -4.665  -3.058  -5.421  1.00  0.00           O  
ATOM    383  H   TYR A  27      -0.097  -5.467  -2.474  1.00  0.00           H  
ATOM    384  HA  TYR A  27       2.246  -3.654  -2.723  1.00  0.00           H  
ATOM    385  HB2 TYR A  27       1.404  -2.607  -4.703  1.00  0.00           H  
ATOM    386  HB3 TYR A  27       1.316  -4.339  -5.001  1.00  0.00           H  
ATOM    387  HD1 TYR A  27      -0.886  -5.530  -4.798  1.00  0.00           H  
ATOM    388  HD2 TYR A  27      -0.561  -1.251  -4.600  1.00  0.00           H  
ATOM    389  HE1 TYR A  27      -3.316  -5.324  -5.243  1.00  0.00           H  
ATOM    390  HE2 TYR A  27      -2.992  -1.045  -5.041  1.00  0.00           H  
ATOM    391  HH  TYR A  27      -5.107  -2.884  -4.588  1.00  0.00           H  
ATOM    392  N   CYS A  28       0.891  -1.731  -1.671  1.00  0.00           N  
ATOM    393  CA  CYS A  28       0.140  -0.798  -0.767  1.00  0.00           C  
ATOM    394  C   CYS A  28      -0.966  -0.068  -1.536  1.00  0.00           C  
ATOM    395  O   CYS A  28      -0.831   0.225  -2.711  1.00  0.00           O  
ATOM    396  CB  CYS A  28       1.172   0.212  -0.250  1.00  0.00           C  
ATOM    397  SG  CYS A  28       2.641  -0.651   0.364  1.00  0.00           S  
ATOM    398  H   CYS A  28       1.784  -1.485  -1.999  1.00  0.00           H  
ATOM    399  HA  CYS A  28      -0.282  -1.348   0.061  1.00  0.00           H  
ATOM    400  HB2 CYS A  28       1.456   0.876  -1.055  1.00  0.00           H  
ATOM    401  HB3 CYS A  28       0.733   0.792   0.550  1.00  0.00           H  
ATOM    402  N   ALA A  29      -2.056   0.230  -0.873  1.00  0.00           N  
ATOM    403  CA  ALA A  29      -3.182   0.946  -1.547  1.00  0.00           C  
ATOM    404  C   ALA A  29      -3.502   2.252  -0.810  1.00  0.00           C  
ATOM    405  O   ALA A  29      -4.054   2.242   0.276  1.00  0.00           O  
ATOM    406  CB  ALA A  29      -4.365  -0.022  -1.464  1.00  0.00           C  
ATOM    407  H   ALA A  29      -2.133  -0.015   0.074  1.00  0.00           H  
ATOM    408  HA  ALA A  29      -2.940   1.144  -2.579  1.00  0.00           H  
ATOM    409  HB1 ALA A  29      -5.277   0.503  -1.705  1.00  0.00           H  
ATOM    410  HB2 ALA A  29      -4.433  -0.422  -0.463  1.00  0.00           H  
ATOM    411  HB3 ALA A  29      -4.218  -0.830  -2.165  1.00  0.00           H  
ATOM    412  N   TRP A  30      -3.161   3.376  -1.394  1.00  0.00           N  
ATOM    413  CA  TRP A  30      -3.452   4.685  -0.730  1.00  0.00           C  
ATOM    414  C   TRP A  30      -4.960   4.957  -0.761  1.00  0.00           C  
ATOM    415  O   TRP A  30      -5.545   5.128  -1.814  1.00  0.00           O  
ATOM    416  CB  TRP A  30      -2.701   5.738  -1.554  1.00  0.00           C  
ATOM    417  CG  TRP A  30      -3.013   7.109  -1.033  1.00  0.00           C  
ATOM    418  CD1 TRP A  30      -4.021   7.900  -1.473  1.00  0.00           C  
ATOM    419  CD2 TRP A  30      -2.333   7.861   0.013  1.00  0.00           C  
ATOM    420  NE1 TRP A  30      -4.005   9.085  -0.760  1.00  0.00           N  
ATOM    421  CE2 TRP A  30      -2.982   9.109   0.166  1.00  0.00           C  
ATOM    422  CE3 TRP A  30      -1.228   7.584   0.836  1.00  0.00           C  
ATOM    423  CZ2 TRP A  30      -2.548  10.049   1.103  1.00  0.00           C  
ATOM    424  CZ3 TRP A  30      -0.789   8.527   1.779  1.00  0.00           C  
ATOM    425  CH2 TRP A  30      -1.447   9.756   1.912  1.00  0.00           C  
ATOM    426  H   TRP A  30      -2.719   3.357  -2.270  1.00  0.00           H  
ATOM    427  HA  TRP A  30      -3.087   4.682   0.285  1.00  0.00           H  
ATOM    428  HB2 TRP A  30      -1.637   5.561  -1.481  1.00  0.00           H  
ATOM    429  HB3 TRP A  30      -3.007   5.669  -2.588  1.00  0.00           H  
ATOM    430  HD1 TRP A  30      -4.727   7.644  -2.251  1.00  0.00           H  
ATOM    431  HE1 TRP A  30      -4.631   9.829  -0.886  1.00  0.00           H  
ATOM    432  HE3 TRP A  30      -0.712   6.641   0.741  1.00  0.00           H  
ATOM    433  HZ2 TRP A  30      -3.059  10.996   1.202  1.00  0.00           H  
ATOM    434  HZ3 TRP A  30       0.063   8.303   2.404  1.00  0.00           H  
ATOM    435  HH2 TRP A  30      -1.104  10.477   2.639  1.00  0.00           H  
ATOM    436  N   ASP A  31      -5.589   5.004   0.387  1.00  0.00           N  
ATOM    437  CA  ASP A  31      -7.059   5.272   0.425  1.00  0.00           C  
ATOM    438  C   ASP A  31      -7.344   6.531   1.253  1.00  0.00           C  
ATOM    439  O   ASP A  31      -8.234   6.560   2.083  1.00  0.00           O  
ATOM    440  CB  ASP A  31      -7.679   4.029   1.072  1.00  0.00           C  
ATOM    441  CG  ASP A  31      -9.004   3.700   0.377  1.00  0.00           C  
ATOM    442  OD1 ASP A  31      -8.966   3.020  -0.636  1.00  0.00           O  
ATOM    443  OD2 ASP A  31     -10.033   4.133   0.868  1.00  0.00           O  
ATOM    444  H   ASP A  31      -5.093   4.866   1.223  1.00  0.00           H  
ATOM    445  HA  ASP A  31      -7.438   5.397  -0.575  1.00  0.00           H  
ATOM    446  HB2 ASP A  31      -7.001   3.194   0.971  1.00  0.00           H  
ATOM    447  HB3 ASP A  31      -7.862   4.220   2.118  1.00  0.00           H  
ATOM    448  N   GLY A  32      -6.593   7.575   1.015  1.00  0.00           N  
ATOM    449  CA  GLY A  32      -6.798   8.852   1.764  1.00  0.00           C  
ATOM    450  C   GLY A  32      -7.724   9.769   0.964  1.00  0.00           C  
ATOM    451  O   GLY A  32      -8.615  10.392   1.511  1.00  0.00           O  
ATOM    452  H   GLY A  32      -5.892   7.519   0.333  1.00  0.00           H  
ATOM    453  HA2 GLY A  32      -7.242   8.639   2.725  1.00  0.00           H  
ATOM    454  HA3 GLY A  32      -5.848   9.344   1.905  1.00  0.00           H  
ATOM    455  N   THR A  33      -7.521   9.851  -0.328  1.00  0.00           N  
ATOM    456  CA  THR A  33      -8.388  10.723  -1.180  1.00  0.00           C  
ATOM    457  C   THR A  33      -9.827  10.188  -1.208  1.00  0.00           C  
ATOM    458  O   THR A  33     -10.769  10.940  -1.377  1.00  0.00           O  
ATOM    459  CB  THR A  33      -7.764  10.662  -2.579  1.00  0.00           C  
ATOM    460  OG1 THR A  33      -6.449  11.200  -2.532  1.00  0.00           O  
ATOM    461  CG2 THR A  33      -8.611  11.473  -3.562  1.00  0.00           C  
ATOM    462  H   THR A  33      -6.797   9.335  -0.740  1.00  0.00           H  
ATOM    463  HA  THR A  33      -8.371  11.737  -0.814  1.00  0.00           H  
ATOM    464  HB  THR A  33      -7.722   9.636  -2.909  1.00  0.00           H  
ATOM    465  HG1 THR A  33      -5.866  10.606  -3.011  1.00  0.00           H  
ATOM    466 HG21 THR A  33      -9.480  10.898  -3.848  1.00  0.00           H  
ATOM    467 HG22 THR A  33      -8.025  11.701  -4.441  1.00  0.00           H  
ATOM    468 HG23 THR A  33      -8.926  12.393  -3.092  1.00  0.00           H  
ATOM    469  N   PHE A  34      -9.999   8.899  -1.042  1.00  0.00           N  
ATOM    470  CA  PHE A  34     -11.374   8.306  -1.058  1.00  0.00           C  
ATOM    471  C   PHE A  34     -12.243   8.938   0.041  1.00  0.00           C  
ATOM    472  O   PHE A  34     -11.741   9.125   1.138  1.00  0.00           O  
ATOM    473  CB  PHE A  34     -11.173   6.812  -0.782  1.00  0.00           C  
ATOM    474  CG  PHE A  34     -10.722   6.110  -2.045  1.00  0.00           C  
ATOM    475  CD1 PHE A  34      -9.358   6.018  -2.347  1.00  0.00           C  
ATOM    476  CD2 PHE A  34     -11.669   5.546  -2.909  1.00  0.00           C  
ATOM    477  CE1 PHE A  34      -8.941   5.364  -3.513  1.00  0.00           C  
ATOM    478  CE2 PHE A  34     -11.252   4.892  -4.074  1.00  0.00           C  
ATOM    479  CZ  PHE A  34      -9.889   4.801  -4.376  1.00  0.00           C  
ATOM    480  OXT PHE A  34     -13.396   9.224  -0.237  1.00  0.00           O  
ATOM    481  H   PHE A  34      -9.222   8.319  -0.907  1.00  0.00           H  
ATOM    482  HA  PHE A  34     -11.832   8.444  -2.024  1.00  0.00           H  
ATOM    483  HB2 PHE A  34     -10.423   6.686  -0.014  1.00  0.00           H  
ATOM    484  HB3 PHE A  34     -12.105   6.382  -0.447  1.00  0.00           H  
ATOM    485  HD1 PHE A  34      -8.627   6.453  -1.682  1.00  0.00           H  
ATOM    486  HD2 PHE A  34     -12.721   5.616  -2.676  1.00  0.00           H  
ATOM    487  HE1 PHE A  34      -7.889   5.293  -3.746  1.00  0.00           H  
ATOM    488  HE2 PHE A  34     -11.982   4.458  -4.741  1.00  0.00           H  
ATOM    489  HZ  PHE A  34      -9.567   4.296  -5.276  1.00  0.00           H  
TER     490      PHE A  34                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLU A   1      12.916   4.898   3.350  1.00  0.00           N  
ATOM      2  CA  GLU A   1      11.657   5.502   2.819  1.00  0.00           C  
ATOM      3  C   GLU A   1      10.539   4.454   2.766  1.00  0.00           C  
ATOM      4  O   GLU A   1      10.773   3.297   2.471  1.00  0.00           O  
ATOM      5  CB  GLU A   1      12.007   5.991   1.409  1.00  0.00           C  
ATOM      6  CG  GLU A   1      11.607   7.462   1.261  1.00  0.00           C  
ATOM      7  CD  GLU A   1      12.558   8.338   2.082  1.00  0.00           C  
ATOM      8  OE1 GLU A   1      13.649   8.605   1.605  1.00  0.00           O  
ATOM      9  OE2 GLU A   1      12.179   8.729   3.174  1.00  0.00           O  
ATOM     10  H1  GLU A   1      12.726   4.454   4.272  1.00  0.00           H  
ATOM     11  H2  GLU A   1      13.636   5.641   3.467  1.00  0.00           H  
ATOM     12  H3  GLU A   1      13.265   4.178   2.686  1.00  0.00           H  
ATOM     13  HA  GLU A   1      11.357   6.338   3.432  1.00  0.00           H  
ATOM     14  HB2 GLU A   1      13.071   5.889   1.246  1.00  0.00           H  
ATOM     15  HB3 GLU A   1      11.474   5.400   0.680  1.00  0.00           H  
ATOM     16  HG2 GLU A   1      11.662   7.747   0.221  1.00  0.00           H  
ATOM     17  HG3 GLU A   1      10.597   7.597   1.619  1.00  0.00           H  
ATOM     18  N   CYS A   2       9.326   4.858   3.053  1.00  0.00           N  
ATOM     19  CA  CYS A   2       8.178   3.895   3.027  1.00  0.00           C  
ATOM     20  C   CYS A   2       7.759   3.583   1.582  1.00  0.00           C  
ATOM     21  O   CYS A   2       8.209   4.215   0.643  1.00  0.00           O  
ATOM     22  CB  CYS A   2       7.041   4.593   3.784  1.00  0.00           C  
ATOM     23  SG  CYS A   2       6.740   6.235   3.077  1.00  0.00           S  
ATOM     24  H   CYS A   2       9.171   5.797   3.288  1.00  0.00           H  
ATOM     25  HA  CYS A   2       8.449   2.984   3.538  1.00  0.00           H  
ATOM     26  HB2 CYS A   2       6.143   4.001   3.706  1.00  0.00           H  
ATOM     27  HB3 CYS A   2       7.314   4.695   4.824  1.00  0.00           H  
ATOM     28  N   ARG A   3       6.907   2.603   1.403  1.00  0.00           N  
ATOM     29  CA  ARG A   3       6.461   2.231   0.025  1.00  0.00           C  
ATOM     30  C   ARG A   3       5.147   2.934  -0.333  1.00  0.00           C  
ATOM     31  O   ARG A   3       4.227   2.997   0.459  1.00  0.00           O  
ATOM     32  CB  ARG A   3       6.268   0.714   0.063  1.00  0.00           C  
ATOM     33  CG  ARG A   3       7.382   0.036  -0.743  1.00  0.00           C  
ATOM     34  CD  ARG A   3       8.240  -0.831   0.185  1.00  0.00           C  
ATOM     35  NE  ARG A   3       9.014   0.130   1.025  1.00  0.00           N  
ATOM     36  CZ  ARG A   3       9.595  -0.277   2.124  1.00  0.00           C  
ATOM     37  NH1 ARG A   3       8.871  -0.701   3.130  1.00  0.00           N  
ATOM     38  NH2 ARG A   3      10.897  -0.258   2.215  1.00  0.00           N  
ATOM     39  H   ARG A   3       6.568   2.106   2.176  1.00  0.00           H  
ATOM     40  HA  ARG A   3       7.221   2.482  -0.694  1.00  0.00           H  
ATOM     41  HB2 ARG A   3       6.303   0.372   1.087  1.00  0.00           H  
ATOM     42  HB3 ARG A   3       5.312   0.460  -0.369  1.00  0.00           H  
ATOM     43  HG2 ARG A   3       6.942  -0.585  -1.510  1.00  0.00           H  
ATOM     44  HG3 ARG A   3       8.004   0.789  -1.204  1.00  0.00           H  
ATOM     45  HD2 ARG A   3       7.608  -1.451   0.807  1.00  0.00           H  
ATOM     46  HD3 ARG A   3       8.916  -1.443  -0.392  1.00  0.00           H  
ATOM     47  HE  ARG A   3       9.095   1.068   0.749  1.00  0.00           H  
ATOM     48 HH11 ARG A   3       7.874  -0.715   3.060  1.00  0.00           H  
ATOM     49 HH12 ARG A   3       9.317  -1.013   3.971  1.00  0.00           H  
ATOM     50 HH21 ARG A   3      11.448   0.068   1.446  1.00  0.00           H  
ATOM     51 HH22 ARG A   3      11.346  -0.569   3.054  1.00  0.00           H  
ATOM     52  N   LYS A   4       5.061   3.462  -1.531  1.00  0.00           N  
ATOM     53  CA  LYS A   4       3.816   4.167  -1.967  1.00  0.00           C  
ATOM     54  C   LYS A   4       2.944   3.236  -2.816  1.00  0.00           C  
ATOM     55  O   LYS A   4       3.154   2.037  -2.852  1.00  0.00           O  
ATOM     56  CB  LYS A   4       4.308   5.354  -2.803  1.00  0.00           C  
ATOM     57  CG  LYS A   4       4.963   6.391  -1.887  1.00  0.00           C  
ATOM     58  CD  LYS A   4       4.626   7.799  -2.380  1.00  0.00           C  
ATOM     59  CE  LYS A   4       5.497   8.821  -1.639  1.00  0.00           C  
ATOM     60  NZ  LYS A   4       4.729   9.173  -0.409  1.00  0.00           N  
ATOM     61  H   LYS A   4       5.820   3.391  -2.148  1.00  0.00           H  
ATOM     62  HA  LYS A   4       3.262   4.525  -1.114  1.00  0.00           H  
ATOM     63  HB2 LYS A   4       5.028   5.007  -3.530  1.00  0.00           H  
ATOM     64  HB3 LYS A   4       3.470   5.807  -3.313  1.00  0.00           H  
ATOM     65  HG2 LYS A   4       4.595   6.264  -0.880  1.00  0.00           H  
ATOM     66  HG3 LYS A   4       6.035   6.254  -1.900  1.00  0.00           H  
ATOM     67  HD2 LYS A   4       4.816   7.866  -3.441  1.00  0.00           H  
ATOM     68  HD3 LYS A   4       3.584   8.010  -2.187  1.00  0.00           H  
ATOM     69  HE2 LYS A   4       6.448   8.379  -1.377  1.00  0.00           H  
ATOM     70  HE3 LYS A   4       5.644   9.700  -2.247  1.00  0.00           H  
ATOM     71  HZ1 LYS A   4       3.886   9.722  -0.669  1.00  0.00           H  
ATOM     72  HZ2 LYS A   4       5.332   9.740   0.223  1.00  0.00           H  
ATOM     73  HZ3 LYS A   4       4.436   8.304   0.082  1.00  0.00           H  
ATOM     74  N   MET A   5       1.964   3.784  -3.496  1.00  0.00           N  
ATOM     75  CA  MET A   5       1.064   2.943  -4.351  1.00  0.00           C  
ATOM     76  C   MET A   5       1.886   2.101  -5.338  1.00  0.00           C  
ATOM     77  O   MET A   5       2.879   2.555  -5.878  1.00  0.00           O  
ATOM     78  CB  MET A   5       0.178   3.940  -5.103  1.00  0.00           C  
ATOM     79  CG  MET A   5      -1.011   4.332  -4.220  1.00  0.00           C  
ATOM     80  SD  MET A   5      -2.042   5.538  -5.093  1.00  0.00           S  
ATOM     81  CE  MET A   5      -1.631   6.977  -4.074  1.00  0.00           C  
ATOM     82  H   MET A   5       1.820   4.752  -3.442  1.00  0.00           H  
ATOM     83  HA  MET A   5       0.454   2.304  -3.733  1.00  0.00           H  
ATOM     84  HB2 MET A   5       0.753   4.821  -5.347  1.00  0.00           H  
ATOM     85  HB3 MET A   5      -0.186   3.485  -6.011  1.00  0.00           H  
ATOM     86  HG2 MET A   5      -1.598   3.454  -3.998  1.00  0.00           H  
ATOM     87  HG3 MET A   5      -0.649   4.767  -3.301  1.00  0.00           H  
ATOM     88  HE1 MET A   5      -2.542   7.414  -3.687  1.00  0.00           H  
ATOM     89  HE2 MET A   5      -1.110   7.707  -4.672  1.00  0.00           H  
ATOM     90  HE3 MET A   5      -0.998   6.668  -3.254  1.00  0.00           H  
ATOM     91  N   PHE A   6       1.473   0.875  -5.568  1.00  0.00           N  
ATOM     92  CA  PHE A   6       2.212  -0.029  -6.514  1.00  0.00           C  
ATOM     93  C   PHE A   6       3.688  -0.144  -6.104  1.00  0.00           C  
ATOM     94  O   PHE A   6       4.579  -0.105  -6.934  1.00  0.00           O  
ATOM     95  CB  PHE A   6       2.076   0.618  -7.903  1.00  0.00           C  
ATOM     96  CG  PHE A   6       0.616   0.881  -8.214  1.00  0.00           C  
ATOM     97  CD1 PHE A   6      -0.354  -0.088  -7.922  1.00  0.00           C  
ATOM     98  CD2 PHE A   6       0.236   2.098  -8.793  1.00  0.00           C  
ATOM     99  CE1 PHE A   6      -1.700   0.161  -8.207  1.00  0.00           C  
ATOM    100  CE2 PHE A   6      -1.112   2.347  -9.079  1.00  0.00           C  
ATOM    101  CZ  PHE A   6      -2.080   1.379  -8.786  1.00  0.00           C  
ATOM    102  H   PHE A   6       0.671   0.544  -5.114  1.00  0.00           H  
ATOM    103  HA  PHE A   6       1.755  -1.005  -6.521  1.00  0.00           H  
ATOM    104  HB2 PHE A   6       2.620   1.551  -7.920  1.00  0.00           H  
ATOM    105  HB3 PHE A   6       2.485  -0.048  -8.649  1.00  0.00           H  
ATOM    106  HD1 PHE A   6      -0.060  -1.028  -7.476  1.00  0.00           H  
ATOM    107  HD2 PHE A   6       0.983   2.845  -9.018  1.00  0.00           H  
ATOM    108  HE1 PHE A   6      -2.447  -0.586  -7.982  1.00  0.00           H  
ATOM    109  HE2 PHE A   6      -1.405   3.286  -9.525  1.00  0.00           H  
ATOM    110  HZ  PHE A   6      -3.119   1.571  -9.006  1.00  0.00           H  
ATOM    111  N   GLY A   7       3.949  -0.289  -4.828  1.00  0.00           N  
ATOM    112  CA  GLY A   7       5.360  -0.409  -4.350  1.00  0.00           C  
ATOM    113  C   GLY A   7       5.671  -1.866  -3.991  1.00  0.00           C  
ATOM    114  O   GLY A   7       6.786  -2.324  -4.158  1.00  0.00           O  
ATOM    115  H   GLY A   7       3.213  -0.319  -4.180  1.00  0.00           H  
ATOM    116  HA2 GLY A   7       6.032  -0.080  -5.129  1.00  0.00           H  
ATOM    117  HA3 GLY A   7       5.495   0.208  -3.475  1.00  0.00           H  
ATOM    118  N   GLY A   8       4.701  -2.596  -3.493  1.00  0.00           N  
ATOM    119  CA  GLY A   8       4.945  -4.021  -3.118  1.00  0.00           C  
ATOM    120  C   GLY A   8       5.096  -4.122  -1.600  1.00  0.00           C  
ATOM    121  O   GLY A   8       5.994  -3.542  -1.020  1.00  0.00           O  
ATOM    122  H   GLY A   8       3.812  -2.205  -3.361  1.00  0.00           H  
ATOM    123  HA2 GLY A   8       4.111  -4.626  -3.441  1.00  0.00           H  
ATOM    124  HA3 GLY A   8       5.849  -4.370  -3.591  1.00  0.00           H  
ATOM    125  N   CYS A   9       4.220  -4.849  -0.952  1.00  0.00           N  
ATOM    126  CA  CYS A   9       4.309  -4.980   0.533  1.00  0.00           C  
ATOM    127  C   CYS A   9       3.655  -6.284   1.009  1.00  0.00           C  
ATOM    128  O   CYS A   9       2.842  -6.874   0.323  1.00  0.00           O  
ATOM    129  CB  CYS A   9       3.547  -3.772   1.076  1.00  0.00           C  
ATOM    130  SG  CYS A   9       3.349  -3.927   2.865  1.00  0.00           S  
ATOM    131  H   CYS A   9       3.503  -5.302  -1.441  1.00  0.00           H  
ATOM    132  HA  CYS A   9       5.338  -4.937   0.853  1.00  0.00           H  
ATOM    133  HB2 CYS A   9       4.099  -2.871   0.854  1.00  0.00           H  
ATOM    134  HB3 CYS A   9       2.575  -3.722   0.611  1.00  0.00           H  
ATOM    135  N   SER A  10       4.003  -6.720   2.194  1.00  0.00           N  
ATOM    136  CA  SER A  10       3.408  -7.973   2.752  1.00  0.00           C  
ATOM    137  C   SER A  10       2.513  -7.632   3.949  1.00  0.00           C  
ATOM    138  O   SER A  10       1.338  -7.949   3.963  1.00  0.00           O  
ATOM    139  CB  SER A  10       4.601  -8.821   3.192  1.00  0.00           C  
ATOM    140  OG  SER A  10       4.153 -10.133   3.505  1.00  0.00           O  
ATOM    141  H   SER A  10       4.652  -6.212   2.724  1.00  0.00           H  
ATOM    142  HA  SER A  10       2.843  -8.492   1.993  1.00  0.00           H  
ATOM    143  HB2 SER A  10       5.322  -8.874   2.394  1.00  0.00           H  
ATOM    144  HB3 SER A  10       5.062  -8.370   4.061  1.00  0.00           H  
ATOM    145  HG  SER A  10       4.271 -10.681   2.725  1.00  0.00           H  
ATOM    146  N   VAL A  11       3.057  -6.972   4.946  1.00  0.00           N  
ATOM    147  CA  VAL A  11       2.235  -6.590   6.139  1.00  0.00           C  
ATOM    148  C   VAL A  11       1.828  -5.117   6.029  1.00  0.00           C  
ATOM    149  O   VAL A  11       2.591  -4.295   5.564  1.00  0.00           O  
ATOM    150  CB  VAL A  11       3.127  -6.823   7.370  1.00  0.00           C  
ATOM    151  CG1 VAL A  11       3.525  -8.301   7.448  1.00  0.00           C  
ATOM    152  CG2 VAL A  11       4.395  -5.961   7.285  1.00  0.00           C  
ATOM    153  H   VAL A  11       4.001  -6.715   4.901  1.00  0.00           H  
ATOM    154  HA  VAL A  11       1.356  -7.215   6.198  1.00  0.00           H  
ATOM    155  HB  VAL A  11       2.575  -6.559   8.259  1.00  0.00           H  
ATOM    156 HG11 VAL A  11       3.277  -8.792   6.519  1.00  0.00           H  
ATOM    157 HG12 VAL A  11       2.990  -8.775   8.259  1.00  0.00           H  
ATOM    158 HG13 VAL A  11       4.588  -8.380   7.625  1.00  0.00           H  
ATOM    159 HG21 VAL A  11       4.916  -5.995   8.230  1.00  0.00           H  
ATOM    160 HG22 VAL A  11       4.125  -4.939   7.061  1.00  0.00           H  
ATOM    161 HG23 VAL A  11       5.040  -6.340   6.506  1.00  0.00           H  
ATOM    162  N   ASP A  12       0.626  -4.787   6.438  1.00  0.00           N  
ATOM    163  CA  ASP A  12       0.142  -3.369   6.344  1.00  0.00           C  
ATOM    164  C   ASP A  12       1.178  -2.362   6.876  1.00  0.00           C  
ATOM    165  O   ASP A  12       1.179  -1.211   6.478  1.00  0.00           O  
ATOM    166  CB  ASP A  12      -1.133  -3.324   7.189  1.00  0.00           C  
ATOM    167  CG  ASP A  12      -2.356  -3.337   6.269  1.00  0.00           C  
ATOM    168  OD1 ASP A  12      -2.696  -4.403   5.781  1.00  0.00           O  
ATOM    169  OD2 ASP A  12      -2.931  -2.280   6.064  1.00  0.00           O  
ATOM    170  H   ASP A  12       0.031  -5.478   6.793  1.00  0.00           H  
ATOM    171  HA  ASP A  12      -0.099  -3.139   5.323  1.00  0.00           H  
ATOM    172  HB2 ASP A  12      -1.163  -4.182   7.845  1.00  0.00           H  
ATOM    173  HB3 ASP A  12      -1.141  -2.420   7.780  1.00  0.00           H  
ATOM    174  N   SER A  13       2.050  -2.773   7.765  1.00  0.00           N  
ATOM    175  CA  SER A  13       3.074  -1.826   8.309  1.00  0.00           C  
ATOM    176  C   SER A  13       4.342  -1.835   7.442  1.00  0.00           C  
ATOM    177  O   SER A  13       5.438  -2.055   7.927  1.00  0.00           O  
ATOM    178  CB  SER A  13       3.374  -2.332   9.721  1.00  0.00           C  
ATOM    179  OG  SER A  13       3.946  -1.279  10.486  1.00  0.00           O  
ATOM    180  H   SER A  13       2.032  -3.702   8.075  1.00  0.00           H  
ATOM    181  HA  SER A  13       2.669  -0.825   8.354  1.00  0.00           H  
ATOM    182  HB2 SER A  13       2.463  -2.658  10.193  1.00  0.00           H  
ATOM    183  HB3 SER A  13       4.065  -3.164   9.665  1.00  0.00           H  
ATOM    184  HG  SER A  13       4.871  -1.485  10.631  1.00  0.00           H  
ATOM    185  N   ASP A  14       4.200  -1.575   6.166  1.00  0.00           N  
ATOM    186  CA  ASP A  14       5.390  -1.544   5.261  1.00  0.00           C  
ATOM    187  C   ASP A  14       5.178  -0.524   4.130  1.00  0.00           C  
ATOM    188  O   ASP A  14       5.835  -0.581   3.107  1.00  0.00           O  
ATOM    189  CB  ASP A  14       5.504  -2.964   4.698  1.00  0.00           C  
ATOM    190  CG  ASP A  14       6.827  -3.589   5.145  1.00  0.00           C  
ATOM    191  OD1 ASP A  14       6.917  -3.976   6.299  1.00  0.00           O  
ATOM    192  OD2 ASP A  14       7.727  -3.671   4.326  1.00  0.00           O  
ATOM    193  H   ASP A  14       3.308  -1.389   5.804  1.00  0.00           H  
ATOM    194  HA  ASP A  14       6.278  -1.300   5.821  1.00  0.00           H  
ATOM    195  HB2 ASP A  14       4.682  -3.563   5.061  1.00  0.00           H  
ATOM    196  HB3 ASP A  14       5.473  -2.926   3.620  1.00  0.00           H  
ATOM    197  N   CYS A  15       4.274   0.414   4.312  1.00  0.00           N  
ATOM    198  CA  CYS A  15       4.028   1.445   3.251  1.00  0.00           C  
ATOM    199  C   CYS A  15       3.918   2.835   3.886  1.00  0.00           C  
ATOM    200  O   CYS A  15       3.957   2.979   5.093  1.00  0.00           O  
ATOM    201  CB  CYS A  15       2.702   1.058   2.594  1.00  0.00           C  
ATOM    202  SG  CYS A  15       2.795  -0.642   1.979  1.00  0.00           S  
ATOM    203  H   CYS A  15       3.762   0.446   5.152  1.00  0.00           H  
ATOM    204  HA  CYS A  15       4.818   1.430   2.520  1.00  0.00           H  
ATOM    205  HB2 CYS A  15       1.907   1.136   3.317  1.00  0.00           H  
ATOM    206  HB3 CYS A  15       2.506   1.728   1.769  1.00  0.00           H  
ATOM    207  N   CYS A  16       3.775   3.858   3.082  1.00  0.00           N  
ATOM    208  CA  CYS A  16       3.655   5.238   3.645  1.00  0.00           C  
ATOM    209  C   CYS A  16       2.290   5.409   4.330  1.00  0.00           C  
ATOM    210  O   CYS A  16       1.506   4.481   4.407  1.00  0.00           O  
ATOM    211  CB  CYS A  16       3.784   6.181   2.443  1.00  0.00           C  
ATOM    212  SG  CYS A  16       5.376   5.911   1.624  1.00  0.00           S  
ATOM    213  H   CYS A  16       3.741   3.719   2.112  1.00  0.00           H  
ATOM    214  HA  CYS A  16       4.451   5.426   4.346  1.00  0.00           H  
ATOM    215  HB2 CYS A  16       2.985   5.987   1.745  1.00  0.00           H  
ATOM    216  HB3 CYS A  16       3.723   7.204   2.783  1.00  0.00           H  
ATOM    217  N   ALA A  17       2.009   6.580   4.837  1.00  0.00           N  
ATOM    218  CA  ALA A  17       0.707   6.811   5.528  1.00  0.00           C  
ATOM    219  C   ALA A  17      -0.472   6.614   4.564  1.00  0.00           C  
ATOM    220  O   ALA A  17      -0.363   6.855   3.376  1.00  0.00           O  
ATOM    221  CB  ALA A  17       0.764   8.259   6.019  1.00  0.00           C  
ATOM    222  H   ALA A  17       2.657   7.305   4.776  1.00  0.00           H  
ATOM    223  HA  ALA A  17       0.619   6.147   6.367  1.00  0.00           H  
ATOM    224  HB1 ALA A  17       1.597   8.765   5.554  1.00  0.00           H  
ATOM    225  HB2 ALA A  17       0.890   8.270   7.092  1.00  0.00           H  
ATOM    226  HB3 ALA A  17      -0.154   8.765   5.759  1.00  0.00           H  
ATOM    227  N   HIS A  18      -1.600   6.181   5.082  1.00  0.00           N  
ATOM    228  CA  HIS A  18      -2.824   5.963   4.236  1.00  0.00           C  
ATOM    229  C   HIS A  18      -2.593   4.875   3.174  1.00  0.00           C  
ATOM    230  O   HIS A  18      -3.207   4.892   2.124  1.00  0.00           O  
ATOM    231  CB  HIS A  18      -3.128   7.316   3.570  1.00  0.00           C  
ATOM    232  CG  HIS A  18      -3.127   8.417   4.601  1.00  0.00           C  
ATOM    233  ND1 HIS A  18      -3.773   8.292   5.822  1.00  0.00           N  
ATOM    234  CD2 HIS A  18      -2.557   9.664   4.605  1.00  0.00           C  
ATOM    235  CE1 HIS A  18      -3.578   9.436   6.502  1.00  0.00           C  
ATOM    236  NE2 HIS A  18      -2.842  10.306   5.807  1.00  0.00           N  
ATOM    237  H   HIS A  18      -1.647   6.001   6.043  1.00  0.00           H  
ATOM    238  HA  HIS A  18      -3.654   5.682   4.865  1.00  0.00           H  
ATOM    239  HB2 HIS A  18      -2.375   7.525   2.824  1.00  0.00           H  
ATOM    240  HB3 HIS A  18      -4.097   7.270   3.097  1.00  0.00           H  
ATOM    241  HD1 HIS A  18      -4.276   7.510   6.135  1.00  0.00           H  
ATOM    242  HD2 HIS A  18      -1.974  10.085   3.799  1.00  0.00           H  
ATOM    243  HE1 HIS A  18      -3.969   9.628   7.490  1.00  0.00           H  
ATOM    244  N   LEU A  19      -1.729   3.924   3.442  1.00  0.00           N  
ATOM    245  CA  LEU A  19      -1.480   2.830   2.449  1.00  0.00           C  
ATOM    246  C   LEU A  19      -1.648   1.464   3.121  1.00  0.00           C  
ATOM    247  O   LEU A  19      -0.947   1.133   4.060  1.00  0.00           O  
ATOM    248  CB  LEU A  19      -0.039   3.026   1.971  1.00  0.00           C  
ATOM    249  CG  LEU A  19      -0.036   3.953   0.755  1.00  0.00           C  
ATOM    250  CD1 LEU A  19       1.313   4.666   0.657  1.00  0.00           C  
ATOM    251  CD2 LEU A  19      -0.273   3.136  -0.518  1.00  0.00           C  
ATOM    252  H   LEU A  19      -1.253   3.924   4.297  1.00  0.00           H  
ATOM    253  HA  LEU A  19      -2.160   2.921   1.615  1.00  0.00           H  
ATOM    254  HB2 LEU A  19       0.550   3.464   2.764  1.00  0.00           H  
ATOM    255  HB3 LEU A  19       0.384   2.070   1.695  1.00  0.00           H  
ATOM    256  HG  LEU A  19      -0.820   4.684   0.864  1.00  0.00           H  
ATOM    257 HD11 LEU A  19       1.331   5.495   1.349  1.00  0.00           H  
ATOM    258 HD12 LEU A  19       1.454   5.033  -0.349  1.00  0.00           H  
ATOM    259 HD13 LEU A  19       2.105   3.975   0.904  1.00  0.00           H  
ATOM    260 HD21 LEU A  19       0.675   2.809  -0.920  1.00  0.00           H  
ATOM    261 HD22 LEU A  19      -0.782   3.748  -1.250  1.00  0.00           H  
ATOM    262 HD23 LEU A  19      -0.881   2.274  -0.286  1.00  0.00           H  
ATOM    263  N   GLY A  20      -2.578   0.672   2.647  1.00  0.00           N  
ATOM    264  CA  GLY A  20      -2.806  -0.673   3.252  1.00  0.00           C  
ATOM    265  C   GLY A  20      -2.233  -1.757   2.338  1.00  0.00           C  
ATOM    266  O   GLY A  20      -2.586  -1.848   1.176  1.00  0.00           O  
ATOM    267  H   GLY A  20      -3.130   0.965   1.891  1.00  0.00           H  
ATOM    268  HA2 GLY A  20      -2.320  -0.719   4.217  1.00  0.00           H  
ATOM    269  HA3 GLY A  20      -3.866  -0.835   3.376  1.00  0.00           H  
ATOM    270  N   CYS A  21      -1.354  -2.578   2.855  1.00  0.00           N  
ATOM    271  CA  CYS A  21      -0.753  -3.664   2.020  1.00  0.00           C  
ATOM    272  C   CYS A  21      -1.818  -4.706   1.673  1.00  0.00           C  
ATOM    273  O   CYS A  21      -2.250  -5.473   2.514  1.00  0.00           O  
ATOM    274  CB  CYS A  21       0.347  -4.280   2.886  1.00  0.00           C  
ATOM    275  SG  CYS A  21       1.589  -3.018   3.253  1.00  0.00           S  
ATOM    276  H   CYS A  21      -1.090  -2.482   3.795  1.00  0.00           H  
ATOM    277  HA  CYS A  21      -0.324  -3.251   1.121  1.00  0.00           H  
ATOM    278  HB2 CYS A  21      -0.080  -4.646   3.808  1.00  0.00           H  
ATOM    279  HB3 CYS A  21       0.811  -5.097   2.354  1.00  0.00           H  
ATOM    280  N   LYS A  22      -2.248  -4.729   0.439  1.00  0.00           N  
ATOM    281  CA  LYS A  22      -3.293  -5.711   0.021  1.00  0.00           C  
ATOM    282  C   LYS A  22      -2.739  -7.142   0.069  1.00  0.00           C  
ATOM    283  O   LYS A  22      -1.647  -7.394  -0.395  1.00  0.00           O  
ATOM    284  CB  LYS A  22      -3.655  -5.325  -1.416  1.00  0.00           C  
ATOM    285  CG  LYS A  22      -4.510  -4.055  -1.405  1.00  0.00           C  
ATOM    286  CD  LYS A  22      -5.993  -4.432  -1.338  1.00  0.00           C  
ATOM    287  CE  LYS A  22      -6.583  -3.977   0.003  1.00  0.00           C  
ATOM    288  NZ  LYS A  22      -6.769  -2.502  -0.124  1.00  0.00           N  
ATOM    289  H   LYS A  22      -1.884  -4.092  -0.216  1.00  0.00           H  
ATOM    290  HA  LYS A  22      -4.163  -5.623   0.652  1.00  0.00           H  
ATOM    291  HB2 LYS A  22      -2.749  -5.148  -1.978  1.00  0.00           H  
ATOM    292  HB3 LYS A  22      -4.210  -6.129  -1.876  1.00  0.00           H  
ATOM    293  HG2 LYS A  22      -4.251  -3.454  -0.545  1.00  0.00           H  
ATOM    294  HG3 LYS A  22      -4.326  -3.491  -2.306  1.00  0.00           H  
ATOM    295  HD2 LYS A  22      -6.524  -3.948  -2.148  1.00  0.00           H  
ATOM    296  HD3 LYS A  22      -6.098  -5.502  -1.429  1.00  0.00           H  
ATOM    297  HE2 LYS A  22      -7.534  -4.463   0.175  1.00  0.00           H  
ATOM    298  HE3 LYS A  22      -5.898  -4.195   0.808  1.00  0.00           H  
ATOM    299  HZ1 LYS A  22      -5.847  -2.027  -0.048  1.00  0.00           H  
ATOM    300  HZ2 LYS A  22      -7.394  -2.166   0.637  1.00  0.00           H  
ATOM    301  HZ3 LYS A  22      -7.195  -2.280  -1.047  1.00  0.00           H  
ATOM    302  N   PRO A  23      -3.518  -8.034   0.635  1.00  0.00           N  
ATOM    303  CA  PRO A  23      -3.098  -9.456   0.741  1.00  0.00           C  
ATOM    304  C   PRO A  23      -3.255 -10.185  -0.606  1.00  0.00           C  
ATOM    305  O   PRO A  23      -2.657 -11.222  -0.824  1.00  0.00           O  
ATOM    306  CB  PRO A  23      -4.054 -10.033   1.780  1.00  0.00           C  
ATOM    307  CG  PRO A  23      -5.271  -9.162   1.728  1.00  0.00           C  
ATOM    308  CD  PRO A  23      -4.844  -7.807   1.223  1.00  0.00           C  
ATOM    309  HA  PRO A  23      -2.083  -9.527   1.097  1.00  0.00           H  
ATOM    310  HB2 PRO A  23      -4.309 -11.053   1.526  1.00  0.00           H  
ATOM    311  HB3 PRO A  23      -3.611  -9.990   2.762  1.00  0.00           H  
ATOM    312  HG2 PRO A  23      -6.001  -9.592   1.058  1.00  0.00           H  
ATOM    313  HG3 PRO A  23      -5.692  -9.062   2.717  1.00  0.00           H  
ATOM    314  HD2 PRO A  23      -5.537  -7.450   0.473  1.00  0.00           H  
ATOM    315  HD3 PRO A  23      -4.772  -7.104   2.039  1.00  0.00           H  
ATOM    316  N   THR A  24      -4.056  -9.657  -1.502  1.00  0.00           N  
ATOM    317  CA  THR A  24      -4.253 -10.325  -2.826  1.00  0.00           C  
ATOM    318  C   THR A  24      -3.079 -10.011  -3.764  1.00  0.00           C  
ATOM    319  O   THR A  24      -2.383 -10.902  -4.214  1.00  0.00           O  
ATOM    320  CB  THR A  24      -5.559  -9.737  -3.380  1.00  0.00           C  
ATOM    321  OG1 THR A  24      -6.626 -10.022  -2.484  1.00  0.00           O  
ATOM    322  CG2 THR A  24      -5.863 -10.354  -4.748  1.00  0.00           C  
ATOM    323  H   THR A  24      -4.532  -8.823  -1.303  1.00  0.00           H  
ATOM    324  HA  THR A  24      -4.356 -11.390  -2.697  1.00  0.00           H  
ATOM    325  HB  THR A  24      -5.455  -8.669  -3.488  1.00  0.00           H  
ATOM    326  HG1 THR A  24      -6.778  -9.241  -1.946  1.00  0.00           H  
ATOM    327 HG21 THR A  24      -5.219  -9.910  -5.494  1.00  0.00           H  
ATOM    328 HG22 THR A  24      -6.895 -10.167  -5.006  1.00  0.00           H  
ATOM    329 HG23 THR A  24      -5.688 -11.419  -4.711  1.00  0.00           H  
ATOM    330  N   LEU A  25      -2.858  -8.752  -4.062  1.00  0.00           N  
ATOM    331  CA  LEU A  25      -1.734  -8.375  -4.975  1.00  0.00           C  
ATOM    332  C   LEU A  25      -0.436  -8.131  -4.186  1.00  0.00           C  
ATOM    333  O   LEU A  25       0.635  -8.080  -4.759  1.00  0.00           O  
ATOM    334  CB  LEU A  25      -2.197  -7.090  -5.666  1.00  0.00           C  
ATOM    335  CG  LEU A  25      -2.697  -7.416  -7.076  1.00  0.00           C  
ATOM    336  CD1 LEU A  25      -3.975  -6.622  -7.366  1.00  0.00           C  
ATOM    337  CD2 LEU A  25      -1.617  -7.042  -8.097  1.00  0.00           C  
ATOM    338  H   LEU A  25      -3.437  -8.054  -3.685  1.00  0.00           H  
ATOM    339  HA  LEU A  25      -1.579  -9.147  -5.712  1.00  0.00           H  
ATOM    340  HB2 LEU A  25      -2.998  -6.643  -5.093  1.00  0.00           H  
ATOM    341  HB3 LEU A  25      -1.372  -6.397  -5.730  1.00  0.00           H  
ATOM    342  HG  LEU A  25      -2.909  -8.474  -7.146  1.00  0.00           H  
ATOM    343 HD11 LEU A  25      -3.737  -5.770  -7.985  1.00  0.00           H  
ATOM    344 HD12 LEU A  25      -4.406  -6.282  -6.436  1.00  0.00           H  
ATOM    345 HD13 LEU A  25      -4.682  -7.255  -7.881  1.00  0.00           H  
ATOM    346 HD21 LEU A  25      -1.434  -7.883  -8.749  1.00  0.00           H  
ATOM    347 HD22 LEU A  25      -0.705  -6.784  -7.580  1.00  0.00           H  
ATOM    348 HD23 LEU A  25      -1.951  -6.198  -8.682  1.00  0.00           H  
ATOM    349  N   LYS A  26      -0.526  -7.975  -2.881  1.00  0.00           N  
ATOM    350  CA  LYS A  26       0.693  -7.732  -2.041  1.00  0.00           C  
ATOM    351  C   LYS A  26       1.321  -6.379  -2.392  1.00  0.00           C  
ATOM    352  O   LYS A  26       2.494  -6.286  -2.704  1.00  0.00           O  
ATOM    353  CB  LYS A  26       1.655  -8.893  -2.346  1.00  0.00           C  
ATOM    354  CG  LYS A  26       1.817  -9.770  -1.102  1.00  0.00           C  
ATOM    355  CD  LYS A  26       1.631 -11.240  -1.486  1.00  0.00           C  
ATOM    356  CE  LYS A  26       0.149 -11.512  -1.769  1.00  0.00           C  
ATOM    357  NZ  LYS A  26       0.111 -12.085  -3.145  1.00  0.00           N  
ATOM    358  H   LYS A  26      -1.402  -8.011  -2.446  1.00  0.00           H  
ATOM    359  HA  LYS A  26       0.425  -7.749  -0.996  1.00  0.00           H  
ATOM    360  HB2 LYS A  26       1.258  -9.488  -3.156  1.00  0.00           H  
ATOM    361  HB3 LYS A  26       2.619  -8.498  -2.632  1.00  0.00           H  
ATOM    362  HG2 LYS A  26       2.804  -9.628  -0.687  1.00  0.00           H  
ATOM    363  HG3 LYS A  26       1.074  -9.497  -0.367  1.00  0.00           H  
ATOM    364  HD2 LYS A  26       2.215 -11.458  -2.369  1.00  0.00           H  
ATOM    365  HD3 LYS A  26       1.960 -11.869  -0.672  1.00  0.00           H  
ATOM    366  HE2 LYS A  26      -0.244 -12.220  -1.054  1.00  0.00           H  
ATOM    367  HE3 LYS A  26      -0.414 -10.593  -1.737  1.00  0.00           H  
ATOM    368  HZ1 LYS A  26       0.504 -11.397  -3.819  1.00  0.00           H  
ATOM    369  HZ2 LYS A  26      -0.875 -12.297  -3.404  1.00  0.00           H  
ATOM    370  HZ3 LYS A  26       0.673 -12.958  -3.176  1.00  0.00           H  
ATOM    371  N   TYR A  27       0.543  -5.327  -2.333  1.00  0.00           N  
ATOM    372  CA  TYR A  27       1.081  -3.966  -2.651  1.00  0.00           C  
ATOM    373  C   TYR A  27       0.381  -2.903  -1.791  1.00  0.00           C  
ATOM    374  O   TYR A  27      -0.698  -3.126  -1.273  1.00  0.00           O  
ATOM    375  CB  TYR A  27       0.795  -3.757  -4.148  1.00  0.00           C  
ATOM    376  CG  TYR A  27      -0.641  -3.325  -4.357  1.00  0.00           C  
ATOM    377  CD1 TYR A  27      -1.679  -4.257  -4.242  1.00  0.00           C  
ATOM    378  CD2 TYR A  27      -0.930  -1.990  -4.665  1.00  0.00           C  
ATOM    379  CE1 TYR A  27      -3.005  -3.854  -4.435  1.00  0.00           C  
ATOM    380  CE2 TYR A  27      -2.255  -1.588  -4.858  1.00  0.00           C  
ATOM    381  CZ  TYR A  27      -3.293  -2.519  -4.742  1.00  0.00           C  
ATOM    382  OH  TYR A  27      -4.601  -2.123  -4.933  1.00  0.00           O  
ATOM    383  H   TYR A  27      -0.399  -5.434  -2.073  1.00  0.00           H  
ATOM    384  HA  TYR A  27       2.146  -3.938  -2.477  1.00  0.00           H  
ATOM    385  HB2 TYR A  27       1.455  -2.996  -4.533  1.00  0.00           H  
ATOM    386  HB3 TYR A  27       0.969  -4.683  -4.677  1.00  0.00           H  
ATOM    387  HD1 TYR A  27      -1.457  -5.287  -4.003  1.00  0.00           H  
ATOM    388  HD2 TYR A  27      -0.130  -1.272  -4.754  1.00  0.00           H  
ATOM    389  HE1 TYR A  27      -3.806  -4.574  -4.347  1.00  0.00           H  
ATOM    390  HE2 TYR A  27      -2.479  -0.559  -5.095  1.00  0.00           H  
ATOM    391  HH  TYR A  27      -4.816  -2.245  -5.861  1.00  0.00           H  
ATOM    392  N   CYS A  28       0.984  -1.750  -1.637  1.00  0.00           N  
ATOM    393  CA  CYS A  28       0.344  -0.677  -0.812  1.00  0.00           C  
ATOM    394  C   CYS A  28      -0.811  -0.041  -1.593  1.00  0.00           C  
ATOM    395  O   CYS A  28      -0.623   0.479  -2.676  1.00  0.00           O  
ATOM    396  CB  CYS A  28       1.441   0.364  -0.543  1.00  0.00           C  
ATOM    397  SG  CYS A  28       2.973  -0.454  -0.025  1.00  0.00           S  
ATOM    398  H   CYS A  28       1.851  -1.590  -2.066  1.00  0.00           H  
ATOM    399  HA  CYS A  28      -0.014  -1.088   0.121  1.00  0.00           H  
ATOM    400  HB2 CYS A  28       1.625   0.929  -1.444  1.00  0.00           H  
ATOM    401  HB3 CYS A  28       1.112   1.036   0.237  1.00  0.00           H  
ATOM    402  N   ALA A  29      -2.001  -0.077  -1.049  1.00  0.00           N  
ATOM    403  CA  ALA A  29      -3.171   0.525  -1.755  1.00  0.00           C  
ATOM    404  C   ALA A  29      -3.652   1.766  -1.001  1.00  0.00           C  
ATOM    405  O   ALA A  29      -4.134   1.674   0.115  1.00  0.00           O  
ATOM    406  CB  ALA A  29      -4.247  -0.565  -1.748  1.00  0.00           C  
ATOM    407  H   ALA A  29      -2.126  -0.500  -0.173  1.00  0.00           H  
ATOM    408  HA  ALA A  29      -2.910   0.779  -2.771  1.00  0.00           H  
ATOM    409  HB1 ALA A  29      -4.046  -1.274  -2.537  1.00  0.00           H  
ATOM    410  HB2 ALA A  29      -5.216  -0.115  -1.908  1.00  0.00           H  
ATOM    411  HB3 ALA A  29      -4.238  -1.073  -0.796  1.00  0.00           H  
ATOM    412  N   TRP A  30      -3.522   2.925  -1.597  1.00  0.00           N  
ATOM    413  CA  TRP A  30      -3.971   4.173  -0.911  1.00  0.00           C  
ATOM    414  C   TRP A  30      -5.502   4.231  -0.868  1.00  0.00           C  
ATOM    415  O   TRP A  30      -6.149   4.537  -1.853  1.00  0.00           O  
ATOM    416  CB  TRP A  30      -3.406   5.328  -1.745  1.00  0.00           C  
ATOM    417  CG  TRP A  30      -3.507   6.599  -0.962  1.00  0.00           C  
ATOM    418  CD1 TRP A  30      -4.650   7.295  -0.754  1.00  0.00           C  
ATOM    419  CD2 TRP A  30      -2.451   7.330  -0.278  1.00  0.00           C  
ATOM    420  NE1 TRP A  30      -4.360   8.408   0.015  1.00  0.00           N  
ATOM    421  CE2 TRP A  30      -3.017   8.473   0.333  1.00  0.00           C  
ATOM    422  CE3 TRP A  30      -1.069   7.117  -0.130  1.00  0.00           C  
ATOM    423  CZ2 TRP A  30      -2.242   9.372   1.064  1.00  0.00           C  
ATOM    424  CZ3 TRP A  30      -0.285   8.019   0.606  1.00  0.00           C  
ATOM    425  CH2 TRP A  30      -0.871   9.144   1.202  1.00  0.00           C  
ATOM    426  H   TRP A  30      -3.130   2.974  -2.494  1.00  0.00           H  
ATOM    427  HA  TRP A  30      -3.568   4.212   0.088  1.00  0.00           H  
ATOM    428  HB2 TRP A  30      -2.371   5.131  -1.978  1.00  0.00           H  
ATOM    429  HB3 TRP A  30      -3.971   5.422  -2.661  1.00  0.00           H  
ATOM    430  HD1 TRP A  30      -5.627   7.027  -1.126  1.00  0.00           H  
ATOM    431  HE1 TRP A  30      -5.012   9.079   0.307  1.00  0.00           H  
ATOM    432  HE3 TRP A  30      -0.609   6.252  -0.586  1.00  0.00           H  
ATOM    433  HZ2 TRP A  30      -2.699  10.237   1.522  1.00  0.00           H  
ATOM    434  HZ3 TRP A  30       0.775   7.843   0.714  1.00  0.00           H  
ATOM    435  HH2 TRP A  30      -0.262   9.833   1.768  1.00  0.00           H  
ATOM    436  N   ASP A  31      -6.081   3.940   0.268  1.00  0.00           N  
ATOM    437  CA  ASP A  31      -7.569   3.978   0.383  1.00  0.00           C  
ATOM    438  C   ASP A  31      -7.984   4.865   1.566  1.00  0.00           C  
ATOM    439  O   ASP A  31      -8.656   4.426   2.481  1.00  0.00           O  
ATOM    440  CB  ASP A  31      -7.992   2.522   0.609  1.00  0.00           C  
ATOM    441  CG  ASP A  31      -8.331   1.877  -0.740  1.00  0.00           C  
ATOM    442  OD1 ASP A  31      -7.409   1.461  -1.423  1.00  0.00           O  
ATOM    443  OD2 ASP A  31      -9.506   1.812  -1.066  1.00  0.00           O  
ATOM    444  H   ASP A  31      -5.537   3.696   1.047  1.00  0.00           H  
ATOM    445  HA  ASP A  31      -8.002   4.347  -0.531  1.00  0.00           H  
ATOM    446  HB2 ASP A  31      -7.183   1.979   1.077  1.00  0.00           H  
ATOM    447  HB3 ASP A  31      -8.863   2.494   1.247  1.00  0.00           H  
ATOM    448  N   GLY A  32      -7.589   6.114   1.545  1.00  0.00           N  
ATOM    449  CA  GLY A  32      -7.955   7.043   2.657  1.00  0.00           C  
ATOM    450  C   GLY A  32      -9.327   7.655   2.375  1.00  0.00           C  
ATOM    451  O   GLY A  32     -10.261   7.476   3.132  1.00  0.00           O  
ATOM    452  H   GLY A  32      -7.052   6.444   0.794  1.00  0.00           H  
ATOM    453  HA2 GLY A  32      -7.986   6.494   3.588  1.00  0.00           H  
ATOM    454  HA3 GLY A  32      -7.220   7.831   2.726  1.00  0.00           H  
ATOM    455  N   THR A  33      -9.456   8.370   1.287  1.00  0.00           N  
ATOM    456  CA  THR A  33     -10.773   8.990   0.943  1.00  0.00           C  
ATOM    457  C   THR A  33     -11.642   7.995   0.168  1.00  0.00           C  
ATOM    458  O   THR A  33     -12.840   7.919   0.369  1.00  0.00           O  
ATOM    459  CB  THR A  33     -10.442  10.207   0.068  1.00  0.00           C  
ATOM    460  OG1 THR A  33      -9.412   9.870  -0.852  1.00  0.00           O  
ATOM    461  CG2 THR A  33      -9.981  11.365   0.954  1.00  0.00           C  
ATOM    462  H   THR A  33      -8.688   8.494   0.688  1.00  0.00           H  
ATOM    463  HA  THR A  33     -11.278   9.310   1.838  1.00  0.00           H  
ATOM    464  HB  THR A  33     -11.323  10.506  -0.477  1.00  0.00           H  
ATOM    465  HG1 THR A  33      -9.536  10.398  -1.644  1.00  0.00           H  
ATOM    466 HG21 THR A  33     -10.842  11.847   1.393  1.00  0.00           H  
ATOM    467 HG22 THR A  33      -9.435  12.080   0.356  1.00  0.00           H  
ATOM    468 HG23 THR A  33      -9.342  10.987   1.737  1.00  0.00           H  
ATOM    469  N   PHE A  34     -11.044   7.233  -0.714  1.00  0.00           N  
ATOM    470  CA  PHE A  34     -11.824   6.235  -1.511  1.00  0.00           C  
ATOM    471  C   PHE A  34     -11.146   4.855  -1.458  1.00  0.00           C  
ATOM    472  O   PHE A  34      -9.927   4.809  -1.426  1.00  0.00           O  
ATOM    473  CB  PHE A  34     -11.849   6.795  -2.945  1.00  0.00           C  
ATOM    474  CG  PHE A  34     -10.488   6.660  -3.595  1.00  0.00           C  
ATOM    475  CD1 PHE A  34      -9.509   7.639  -3.384  1.00  0.00           C  
ATOM    476  CD2 PHE A  34     -10.210   5.558  -4.412  1.00  0.00           C  
ATOM    477  CE1 PHE A  34      -8.254   7.514  -3.988  1.00  0.00           C  
ATOM    478  CE2 PHE A  34      -8.954   5.433  -5.016  1.00  0.00           C  
ATOM    479  CZ  PHE A  34      -7.976   6.412  -4.804  1.00  0.00           C  
ATOM    480  OXT PHE A  34     -11.862   3.868  -1.447  1.00  0.00           O  
ATOM    481  H   PHE A  34     -10.078   7.317  -0.851  1.00  0.00           H  
ATOM    482  HA  PHE A  34     -12.832   6.167  -1.132  1.00  0.00           H  
ATOM    483  HB2 PHE A  34     -12.576   6.248  -3.527  1.00  0.00           H  
ATOM    484  HB3 PHE A  34     -12.128   7.837  -2.916  1.00  0.00           H  
ATOM    485  HD1 PHE A  34      -9.723   8.489  -2.754  1.00  0.00           H  
ATOM    486  HD2 PHE A  34     -10.964   4.802  -4.574  1.00  0.00           H  
ATOM    487  HE1 PHE A  34      -7.500   8.270  -3.825  1.00  0.00           H  
ATOM    488  HE2 PHE A  34      -8.740   4.583  -5.647  1.00  0.00           H  
ATOM    489  HZ  PHE A  34      -7.006   6.317  -5.271  1.00  0.00           H  
TER     490      PHE A  34                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLU A   1      11.653   5.455   5.259  1.00  0.00           N  
ATOM      2  CA  GLU A   1      11.512   5.018   3.836  1.00  0.00           C  
ATOM      3  C   GLU A   1      10.330   4.050   3.699  1.00  0.00           C  
ATOM      4  O   GLU A   1      10.499   2.845   3.678  1.00  0.00           O  
ATOM      5  CB  GLU A   1      12.831   4.313   3.493  1.00  0.00           C  
ATOM      6  CG  GLU A   1      13.914   5.355   3.197  1.00  0.00           C  
ATOM      7  CD  GLU A   1      14.996   5.286   4.277  1.00  0.00           C  
ATOM      8  OE1 GLU A   1      14.853   5.969   5.278  1.00  0.00           O  
ATOM      9  OE2 GLU A   1      15.950   4.548   4.085  1.00  0.00           O  
ATOM     10  H1  GLU A   1      10.790   5.955   5.554  1.00  0.00           H  
ATOM     11  H2  GLU A   1      12.470   6.095   5.349  1.00  0.00           H  
ATOM     12  H3  GLU A   1      11.793   4.624   5.868  1.00  0.00           H  
ATOM     13  HA  GLU A   1      11.373   5.873   3.193  1.00  0.00           H  
ATOM     14  HB2 GLU A   1      13.138   3.699   4.327  1.00  0.00           H  
ATOM     15  HB3 GLU A   1      12.688   3.691   2.622  1.00  0.00           H  
ATOM     16  HG2 GLU A   1      14.352   5.154   2.231  1.00  0.00           H  
ATOM     17  HG3 GLU A   1      13.475   6.342   3.194  1.00  0.00           H  
ATOM     18  N   CYS A   2       9.135   4.575   3.612  1.00  0.00           N  
ATOM     19  CA  CYS A   2       7.931   3.695   3.480  1.00  0.00           C  
ATOM     20  C   CYS A   2       7.597   3.442   2.001  1.00  0.00           C  
ATOM     21  O   CYS A   2       8.090   4.119   1.117  1.00  0.00           O  
ATOM     22  CB  CYS A   2       6.799   4.453   4.183  1.00  0.00           C  
ATOM     23  SG  CYS A   2       6.611   6.104   3.458  1.00  0.00           S  
ATOM     24  H   CYS A   2       9.030   5.549   3.634  1.00  0.00           H  
ATOM     25  HA  CYS A   2       8.104   2.757   3.984  1.00  0.00           H  
ATOM     26  HB2 CYS A   2       5.876   3.905   4.068  1.00  0.00           H  
ATOM     27  HB3 CYS A   2       7.031   4.548   5.233  1.00  0.00           H  
ATOM     28  N   ARG A   3       6.761   2.466   1.733  1.00  0.00           N  
ATOM     29  CA  ARG A   3       6.389   2.151   0.315  1.00  0.00           C  
ATOM     30  C   ARG A   3       5.136   2.929  -0.103  1.00  0.00           C  
ATOM     31  O   ARG A   3       4.233   3.140   0.683  1.00  0.00           O  
ATOM     32  CB  ARG A   3       6.112   0.646   0.301  1.00  0.00           C  
ATOM     33  CG  ARG A   3       7.360  -0.099  -0.181  1.00  0.00           C  
ATOM     34  CD  ARG A   3       7.270  -1.573   0.230  1.00  0.00           C  
ATOM     35  NE  ARG A   3       8.553  -1.860   0.932  1.00  0.00           N  
ATOM     36  CZ  ARG A   3       9.206  -2.964   0.676  1.00  0.00           C  
ATOM     37  NH1 ARG A   3       9.917  -3.065  -0.416  1.00  0.00           N  
ATOM     38  NH2 ARG A   3       9.144  -3.968   1.512  1.00  0.00           N  
ATOM     39  H   ARG A   3       6.382   1.937   2.465  1.00  0.00           H  
ATOM     40  HA  ARG A   3       7.208   2.379  -0.346  1.00  0.00           H  
ATOM     41  HB2 ARG A   3       5.860   0.318   1.299  1.00  0.00           H  
ATOM     42  HB3 ARG A   3       5.291   0.436  -0.365  1.00  0.00           H  
ATOM     43  HG2 ARG A   3       7.426  -0.028  -1.257  1.00  0.00           H  
ATOM     44  HG3 ARG A   3       8.238   0.344   0.264  1.00  0.00           H  
ATOM     45  HD2 ARG A   3       6.432  -1.726   0.896  1.00  0.00           H  
ATOM     46  HD3 ARG A   3       7.178  -2.200  -0.642  1.00  0.00           H  
ATOM     47  HE  ARG A   3       8.909  -1.222   1.587  1.00  0.00           H  
ATOM     48 HH11 ARG A   3       9.965  -2.298  -1.056  1.00  0.00           H  
ATOM     49 HH12 ARG A   3      10.417  -3.909  -0.613  1.00  0.00           H  
ATOM     50 HH21 ARG A   3       8.598  -3.891   2.348  1.00  0.00           H  
ATOM     51 HH22 ARG A   3       9.642  -4.813   1.319  1.00  0.00           H  
ATOM     52  N   LYS A   4       5.076   3.352  -1.344  1.00  0.00           N  
ATOM     53  CA  LYS A   4       3.885   4.117  -1.828  1.00  0.00           C  
ATOM     54  C   LYS A   4       3.042   3.257  -2.781  1.00  0.00           C  
ATOM     55  O   LYS A   4       3.227   2.058  -2.874  1.00  0.00           O  
ATOM     56  CB  LYS A   4       4.466   5.332  -2.562  1.00  0.00           C  
ATOM     57  CG  LYS A   4       3.919   6.618  -1.937  1.00  0.00           C  
ATOM     58  CD  LYS A   4       3.313   7.504  -3.028  1.00  0.00           C  
ATOM     59  CE  LYS A   4       3.168   8.937  -2.503  1.00  0.00           C  
ATOM     60  NZ  LYS A   4       4.485   9.587  -2.770  1.00  0.00           N  
ATOM     61  H   LYS A   4       5.816   3.165  -1.959  1.00  0.00           H  
ATOM     62  HA  LYS A   4       3.285   4.446  -0.995  1.00  0.00           H  
ATOM     63  HB2 LYS A   4       5.544   5.321  -2.478  1.00  0.00           H  
ATOM     64  HB3 LYS A   4       4.186   5.292  -3.603  1.00  0.00           H  
ATOM     65  HG2 LYS A   4       3.157   6.370  -1.211  1.00  0.00           H  
ATOM     66  HG3 LYS A   4       4.722   7.150  -1.449  1.00  0.00           H  
ATOM     67  HD2 LYS A   4       3.958   7.501  -3.896  1.00  0.00           H  
ATOM     68  HD3 LYS A   4       2.340   7.125  -3.302  1.00  0.00           H  
ATOM     69  HE2 LYS A   4       2.379   9.452  -3.034  1.00  0.00           H  
ATOM     70  HE3 LYS A   4       2.968   8.930  -1.444  1.00  0.00           H  
ATOM     71  HZ1 LYS A   4       4.439  10.588  -2.494  1.00  0.00           H  
ATOM     72  HZ2 LYS A   4       4.709   9.515  -3.784  1.00  0.00           H  
ATOM     73  HZ3 LYS A   4       5.226   9.111  -2.217  1.00  0.00           H  
ATOM     74  N   MET A   5       2.115   3.870  -3.480  1.00  0.00           N  
ATOM     75  CA  MET A   5       1.241   3.108  -4.433  1.00  0.00           C  
ATOM     76  C   MET A   5       2.085   2.246  -5.380  1.00  0.00           C  
ATOM     77  O   MET A   5       3.124   2.667  -5.857  1.00  0.00           O  
ATOM     78  CB  MET A   5       0.485   4.178  -5.227  1.00  0.00           C  
ATOM     79  CG  MET A   5      -0.899   4.396  -4.611  1.00  0.00           C  
ATOM     80  SD  MET A   5      -1.483   6.060  -5.022  1.00  0.00           S  
ATOM     81  CE  MET A   5      -2.041   5.696  -6.705  1.00  0.00           C  
ATOM     82  H   MET A   5       1.990   4.837  -3.373  1.00  0.00           H  
ATOM     83  HA  MET A   5       0.542   2.493  -3.888  1.00  0.00           H  
ATOM     84  HB2 MET A   5       1.041   5.104  -5.203  1.00  0.00           H  
ATOM     85  HB3 MET A   5       0.373   3.853  -6.251  1.00  0.00           H  
ATOM     86  HG2 MET A   5      -1.588   3.664  -5.005  1.00  0.00           H  
ATOM     87  HG3 MET A   5      -0.836   4.292  -3.539  1.00  0.00           H  
ATOM     88  HE1 MET A   5      -2.222   6.623  -7.233  1.00  0.00           H  
ATOM     89  HE2 MET A   5      -2.954   5.124  -6.667  1.00  0.00           H  
ATOM     90  HE3 MET A   5      -1.281   5.126  -7.220  1.00  0.00           H  
ATOM     91  N   PHE A   6       1.636   1.042  -5.653  1.00  0.00           N  
ATOM     92  CA  PHE A   6       2.386   0.120  -6.570  1.00  0.00           C  
ATOM     93  C   PHE A   6       3.853  -0.008  -6.132  1.00  0.00           C  
ATOM     94  O   PHE A   6       4.762   0.096  -6.936  1.00  0.00           O  
ATOM     95  CB  PHE A   6       2.290   0.756  -7.967  1.00  0.00           C  
ATOM     96  CG  PHE A   6       0.839   0.965  -8.343  1.00  0.00           C  
ATOM     97  CD1 PHE A   6       0.005  -0.137  -8.569  1.00  0.00           C  
ATOM     98  CD2 PHE A   6       0.332   2.263  -8.468  1.00  0.00           C  
ATOM     99  CE1 PHE A   6      -1.336   0.060  -8.919  1.00  0.00           C  
ATOM    100  CE2 PHE A   6      -1.009   2.460  -8.818  1.00  0.00           C  
ATOM    101  CZ  PHE A   6      -1.842   1.359  -9.044  1.00  0.00           C  
ATOM    102  H   PHE A   6       0.794   0.740  -5.251  1.00  0.00           H  
ATOM    103  HA  PHE A   6       1.917  -0.850  -6.581  1.00  0.00           H  
ATOM    104  HB2 PHE A   6       2.801   1.707  -7.965  1.00  0.00           H  
ATOM    105  HB3 PHE A   6       2.755   0.101  -8.689  1.00  0.00           H  
ATOM    106  HD1 PHE A   6       0.396  -1.140  -8.472  1.00  0.00           H  
ATOM    107  HD2 PHE A   6       0.975   3.114  -8.293  1.00  0.00           H  
ATOM    108  HE1 PHE A   6      -1.979  -0.789  -9.093  1.00  0.00           H  
ATOM    109  HE2 PHE A   6      -1.399   3.462  -8.914  1.00  0.00           H  
ATOM    110  HZ  PHE A   6      -2.877   1.512  -9.315  1.00  0.00           H  
ATOM    111  N   GLY A   7       4.090  -0.236  -4.863  1.00  0.00           N  
ATOM    112  CA  GLY A   7       5.495  -0.373  -4.370  1.00  0.00           C  
ATOM    113  C   GLY A   7       5.696  -1.734  -3.685  1.00  0.00           C  
ATOM    114  O   GLY A   7       6.699  -1.957  -3.033  1.00  0.00           O  
ATOM    115  H   GLY A   7       3.342  -0.317  -4.233  1.00  0.00           H  
ATOM    116  HA2 GLY A   7       6.176  -0.290  -5.204  1.00  0.00           H  
ATOM    117  HA3 GLY A   7       5.702   0.414  -3.661  1.00  0.00           H  
ATOM    118  N   GLY A   8       4.758  -2.648  -3.822  1.00  0.00           N  
ATOM    119  CA  GLY A   8       4.908  -3.985  -3.173  1.00  0.00           C  
ATOM    120  C   GLY A   8       4.632  -3.865  -1.671  1.00  0.00           C  
ATOM    121  O   GLY A   8       4.910  -2.852  -1.059  1.00  0.00           O  
ATOM    122  H   GLY A   8       3.956  -2.454  -4.349  1.00  0.00           H  
ATOM    123  HA2 GLY A   8       4.206  -4.678  -3.615  1.00  0.00           H  
ATOM    124  HA3 GLY A   8       5.914  -4.348  -3.322  1.00  0.00           H  
ATOM    125  N   CYS A   9       4.085  -4.894  -1.071  1.00  0.00           N  
ATOM    126  CA  CYS A   9       3.794  -4.833   0.392  1.00  0.00           C  
ATOM    127  C   CYS A   9       3.767  -6.241   1.003  1.00  0.00           C  
ATOM    128  O   CYS A   9       3.801  -7.236   0.304  1.00  0.00           O  
ATOM    129  CB  CYS A   9       2.415  -4.174   0.499  1.00  0.00           C  
ATOM    130  SG  CYS A   9       2.111  -3.722   2.213  1.00  0.00           S  
ATOM    131  H   CYS A   9       3.867  -5.702  -1.583  1.00  0.00           H  
ATOM    132  HA  CYS A   9       4.529  -4.224   0.894  1.00  0.00           H  
ATOM    133  HB2 CYS A   9       2.383  -3.289  -0.113  1.00  0.00           H  
ATOM    134  HB3 CYS A   9       1.654  -4.868   0.176  1.00  0.00           H  
ATOM    135  N   SER A  10       3.703  -6.321   2.310  1.00  0.00           N  
ATOM    136  CA  SER A  10       3.668  -7.647   3.000  1.00  0.00           C  
ATOM    137  C   SER A  10       2.801  -7.550   4.265  1.00  0.00           C  
ATOM    138  O   SER A  10       1.943  -8.379   4.505  1.00  0.00           O  
ATOM    139  CB  SER A  10       5.127  -7.950   3.363  1.00  0.00           C  
ATOM    140  OG  SER A  10       5.654  -6.886   4.145  1.00  0.00           O  
ATOM    141  H   SER A  10       3.671  -5.499   2.845  1.00  0.00           H  
ATOM    142  HA  SER A  10       3.284  -8.408   2.337  1.00  0.00           H  
ATOM    143  HB2 SER A  10       5.176  -8.866   3.928  1.00  0.00           H  
ATOM    144  HB3 SER A  10       5.705  -8.060   2.454  1.00  0.00           H  
ATOM    145  HG  SER A  10       5.909  -7.242   4.998  1.00  0.00           H  
ATOM    146  N   VAL A  11       3.013  -6.530   5.064  1.00  0.00           N  
ATOM    147  CA  VAL A  11       2.203  -6.348   6.309  1.00  0.00           C  
ATOM    148  C   VAL A  11       1.507  -4.979   6.275  1.00  0.00           C  
ATOM    149  O   VAL A  11       1.916  -4.090   5.550  1.00  0.00           O  
ATOM    150  CB  VAL A  11       3.205  -6.425   7.475  1.00  0.00           C  
ATOM    151  CG1 VAL A  11       3.895  -7.793   7.477  1.00  0.00           C  
ATOM    152  CG2 VAL A  11       4.263  -5.324   7.337  1.00  0.00           C  
ATOM    153  H   VAL A  11       3.705  -5.873   4.837  1.00  0.00           H  
ATOM    154  HA  VAL A  11       1.472  -7.137   6.399  1.00  0.00           H  
ATOM    155  HB  VAL A  11       2.674  -6.296   8.407  1.00  0.00           H  
ATOM    156 HG11 VAL A  11       3.160  -8.568   7.317  1.00  0.00           H  
ATOM    157 HG12 VAL A  11       4.381  -7.949   8.428  1.00  0.00           H  
ATOM    158 HG13 VAL A  11       4.630  -7.827   6.687  1.00  0.00           H  
ATOM    159 HG21 VAL A  11       3.776  -4.368   7.217  1.00  0.00           H  
ATOM    160 HG22 VAL A  11       4.883  -5.524   6.475  1.00  0.00           H  
ATOM    161 HG23 VAL A  11       4.879  -5.304   8.224  1.00  0.00           H  
ATOM    162  N   ASP A  12       0.457  -4.803   7.042  1.00  0.00           N  
ATOM    163  CA  ASP A  12      -0.267  -3.493   7.047  1.00  0.00           C  
ATOM    164  C   ASP A  12       0.704  -2.332   7.308  1.00  0.00           C  
ATOM    165  O   ASP A  12       0.594  -1.280   6.710  1.00  0.00           O  
ATOM    166  CB  ASP A  12      -1.297  -3.598   8.175  1.00  0.00           C  
ATOM    167  CG  ASP A  12      -2.401  -2.562   7.953  1.00  0.00           C  
ATOM    168  OD1 ASP A  12      -3.340  -2.868   7.234  1.00  0.00           O  
ATOM    169  OD2 ASP A  12      -2.288  -1.478   8.502  1.00  0.00           O  
ATOM    170  H   ASP A  12       0.141  -5.533   7.610  1.00  0.00           H  
ATOM    171  HA  ASP A  12      -0.770  -3.352   6.109  1.00  0.00           H  
ATOM    172  HB2 ASP A  12      -1.727  -4.589   8.180  1.00  0.00           H  
ATOM    173  HB3 ASP A  12      -0.815  -3.410   9.123  1.00  0.00           H  
ATOM    174  N   SER A  13       1.656  -2.524   8.188  1.00  0.00           N  
ATOM    175  CA  SER A  13       2.642  -1.437   8.485  1.00  0.00           C  
ATOM    176  C   SER A  13       3.858  -1.554   7.550  1.00  0.00           C  
ATOM    177  O   SER A  13       4.988  -1.642   7.993  1.00  0.00           O  
ATOM    178  CB  SER A  13       3.051  -1.654   9.946  1.00  0.00           C  
ATOM    179  OG  SER A  13       3.546  -2.978  10.110  1.00  0.00           O  
ATOM    180  H   SER A  13       1.724  -3.385   8.650  1.00  0.00           H  
ATOM    181  HA  SER A  13       2.178  -0.469   8.374  1.00  0.00           H  
ATOM    182  HB2 SER A  13       3.823  -0.953  10.215  1.00  0.00           H  
ATOM    183  HB3 SER A  13       2.191  -1.499  10.585  1.00  0.00           H  
ATOM    184  HG  SER A  13       2.978  -3.432  10.739  1.00  0.00           H  
ATOM    185  N   ASP A  14       3.630  -1.558   6.259  1.00  0.00           N  
ATOM    186  CA  ASP A  14       4.766  -1.673   5.290  1.00  0.00           C  
ATOM    187  C   ASP A  14       4.691  -0.579   4.211  1.00  0.00           C  
ATOM    188  O   ASP A  14       5.455  -0.590   3.264  1.00  0.00           O  
ATOM    189  CB  ASP A  14       4.599  -3.058   4.658  1.00  0.00           C  
ATOM    190  CG  ASP A  14       5.955  -3.574   4.174  1.00  0.00           C  
ATOM    191  OD1 ASP A  14       6.701  -4.081   4.997  1.00  0.00           O  
ATOM    192  OD2 ASP A  14       6.225  -3.457   2.989  1.00  0.00           O  
ATOM    193  H   ASP A  14       2.712  -1.487   5.925  1.00  0.00           H  
ATOM    194  HA  ASP A  14       5.710  -1.621   5.809  1.00  0.00           H  
ATOM    195  HB2 ASP A  14       4.195  -3.739   5.391  1.00  0.00           H  
ATOM    196  HB3 ASP A  14       3.922  -2.990   3.821  1.00  0.00           H  
ATOM    197  N   CYS A  15       3.784   0.362   4.340  1.00  0.00           N  
ATOM    198  CA  CYS A  15       3.672   1.445   3.315  1.00  0.00           C  
ATOM    199  C   CYS A  15       3.590   2.817   3.993  1.00  0.00           C  
ATOM    200  O   CYS A  15       3.604   2.924   5.207  1.00  0.00           O  
ATOM    201  CB  CYS A  15       2.375   1.150   2.556  1.00  0.00           C  
ATOM    202  SG  CYS A  15       2.355  -0.582   2.028  1.00  0.00           S  
ATOM    203  H   CYS A  15       3.178   0.358   5.110  1.00  0.00           H  
ATOM    204  HA  CYS A  15       4.507   1.411   2.637  1.00  0.00           H  
ATOM    205  HB2 CYS A  15       1.529   1.340   3.199  1.00  0.00           H  
ATOM    206  HB3 CYS A  15       2.315   1.790   1.688  1.00  0.00           H  
ATOM    207  N   CYS A  16       3.502   3.867   3.215  1.00  0.00           N  
ATOM    208  CA  CYS A  16       3.412   5.239   3.803  1.00  0.00           C  
ATOM    209  C   CYS A  16       2.000   5.480   4.351  1.00  0.00           C  
ATOM    210  O   CYS A  16       1.169   4.590   4.364  1.00  0.00           O  
ATOM    211  CB  CYS A  16       3.701   6.199   2.643  1.00  0.00           C  
ATOM    212  SG  CYS A  16       5.322   5.830   1.928  1.00  0.00           S  
ATOM    213  H   CYS A  16       3.489   3.750   2.241  1.00  0.00           H  
ATOM    214  HA  CYS A  16       4.147   5.365   4.582  1.00  0.00           H  
ATOM    215  HB2 CYS A  16       2.941   6.087   1.886  1.00  0.00           H  
ATOM    216  HB3 CYS A  16       3.693   7.215   3.011  1.00  0.00           H  
ATOM    217  N   ALA A  17       1.720   6.678   4.801  1.00  0.00           N  
ATOM    218  CA  ALA A  17       0.364   6.975   5.337  1.00  0.00           C  
ATOM    219  C   ALA A  17      -0.686   6.841   4.226  1.00  0.00           C  
ATOM    220  O   ALA A  17      -0.385   6.986   3.055  1.00  0.00           O  
ATOM    221  CB  ALA A  17       0.435   8.416   5.842  1.00  0.00           C  
ATOM    222  H   ALA A  17       2.398   7.378   4.782  1.00  0.00           H  
ATOM    223  HA  ALA A  17       0.139   6.312   6.151  1.00  0.00           H  
ATOM    224  HB1 ALA A  17       0.593   9.084   5.008  1.00  0.00           H  
ATOM    225  HB2 ALA A  17       1.253   8.514   6.541  1.00  0.00           H  
ATOM    226  HB3 ALA A  17      -0.493   8.670   6.337  1.00  0.00           H  
ATOM    227  N   HIS A  18      -1.915   6.561   4.593  1.00  0.00           N  
ATOM    228  CA  HIS A  18      -3.018   6.408   3.582  1.00  0.00           C  
ATOM    229  C   HIS A  18      -2.762   5.205   2.654  1.00  0.00           C  
ATOM    230  O   HIS A  18      -3.344   5.111   1.594  1.00  0.00           O  
ATOM    231  CB  HIS A  18      -3.051   7.714   2.769  1.00  0.00           C  
ATOM    232  CG  HIS A  18      -2.956   8.908   3.686  1.00  0.00           C  
ATOM    233  ND1 HIS A  18      -3.903   9.171   4.665  1.00  0.00           N  
ATOM    234  CD2 HIS A  18      -2.026   9.913   3.785  1.00  0.00           C  
ATOM    235  CE1 HIS A  18      -3.522  10.292   5.305  1.00  0.00           C  
ATOM    236  NE2 HIS A  18      -2.385  10.786   4.807  1.00  0.00           N  
ATOM    237  H   HIS A  18      -2.118   6.447   5.544  1.00  0.00           H  
ATOM    238  HA  HIS A  18      -3.961   6.278   4.092  1.00  0.00           H  
ATOM    239  HB2 HIS A  18      -2.223   7.728   2.076  1.00  0.00           H  
ATOM    240  HB3 HIS A  18      -3.977   7.765   2.213  1.00  0.00           H  
ATOM    241  HD1 HIS A  18      -4.701   8.637   4.857  1.00  0.00           H  
ATOM    242  HD2 HIS A  18      -1.150  10.012   3.161  1.00  0.00           H  
ATOM    243  HE1 HIS A  18      -4.070  10.739   6.120  1.00  0.00           H  
ATOM    244  N   LEU A  19      -1.909   4.283   3.043  1.00  0.00           N  
ATOM    245  CA  LEU A  19      -1.640   3.090   2.178  1.00  0.00           C  
ATOM    246  C   LEU A  19      -1.855   1.803   2.979  1.00  0.00           C  
ATOM    247  O   LEU A  19      -1.270   1.613   4.030  1.00  0.00           O  
ATOM    248  CB  LEU A  19      -0.178   3.216   1.742  1.00  0.00           C  
ATOM    249  CG  LEU A  19      -0.102   4.026   0.447  1.00  0.00           C  
ATOM    250  CD1 LEU A  19       1.209   4.811   0.406  1.00  0.00           C  
ATOM    251  CD2 LEU A  19      -0.171   3.082  -0.755  1.00  0.00           C  
ATOM    252  H   LEU A  19      -1.454   4.370   3.906  1.00  0.00           H  
ATOM    253  HA  LEU A  19      -2.284   3.103   1.312  1.00  0.00           H  
ATOM    254  HB2 LEU A  19       0.386   3.717   2.514  1.00  0.00           H  
ATOM    255  HB3 LEU A  19       0.236   2.234   1.574  1.00  0.00           H  
ATOM    256  HG  LEU A  19      -0.930   4.712   0.413  1.00  0.00           H  
ATOM    257 HD11 LEU A  19       2.026   4.163   0.690  1.00  0.00           H  
ATOM    258 HD12 LEU A  19       1.153   5.642   1.092  1.00  0.00           H  
ATOM    259 HD13 LEU A  19       1.375   5.181  -0.595  1.00  0.00           H  
ATOM    260 HD21 LEU A  19       0.829   2.807  -1.056  1.00  0.00           H  
ATOM    261 HD22 LEU A  19      -0.670   3.579  -1.574  1.00  0.00           H  
ATOM    262 HD23 LEU A  19      -0.724   2.194  -0.485  1.00  0.00           H  
ATOM    263  N   GLY A  20      -2.691   0.920   2.491  1.00  0.00           N  
ATOM    264  CA  GLY A  20      -2.950  -0.355   3.221  1.00  0.00           C  
ATOM    265  C   GLY A  20      -2.339  -1.521   2.446  1.00  0.00           C  
ATOM    266  O   GLY A  20      -2.361  -1.549   1.229  1.00  0.00           O  
ATOM    267  H   GLY A  20      -3.147   1.096   1.640  1.00  0.00           H  
ATOM    268  HA2 GLY A  20      -2.508  -0.305   4.207  1.00  0.00           H  
ATOM    269  HA3 GLY A  20      -4.015  -0.508   3.312  1.00  0.00           H  
ATOM    270  N   CYS A  21      -1.796  -2.484   3.144  1.00  0.00           N  
ATOM    271  CA  CYS A  21      -1.181  -3.658   2.456  1.00  0.00           C  
ATOM    272  C   CYS A  21      -2.270  -4.522   1.814  1.00  0.00           C  
ATOM    273  O   CYS A  21      -3.174  -4.994   2.479  1.00  0.00           O  
ATOM    274  CB  CYS A  21      -0.456  -4.430   3.559  1.00  0.00           C  
ATOM    275  SG  CYS A  21       0.986  -5.253   2.874  1.00  0.00           S  
ATOM    276  H   CYS A  21      -1.796  -2.436   4.124  1.00  0.00           H  
ATOM    277  HA  CYS A  21      -0.473  -3.328   1.711  1.00  0.00           H  
ATOM    278  HB2 CYS A  21      -0.135  -3.744   4.324  1.00  0.00           H  
ATOM    279  HB3 CYS A  21      -1.119  -5.165   3.978  1.00  0.00           H  
ATOM    280  N   LYS A  22      -2.192  -4.728   0.524  1.00  0.00           N  
ATOM    281  CA  LYS A  22      -3.223  -5.558  -0.170  1.00  0.00           C  
ATOM    282  C   LYS A  22      -2.770  -7.021  -0.234  1.00  0.00           C  
ATOM    283  O   LYS A  22      -1.742  -7.321  -0.808  1.00  0.00           O  
ATOM    284  CB  LYS A  22      -3.331  -4.967  -1.578  1.00  0.00           C  
ATOM    285  CG  LYS A  22      -4.069  -3.626  -1.516  1.00  0.00           C  
ATOM    286  CD  LYS A  22      -5.556  -3.840  -1.807  1.00  0.00           C  
ATOM    287  CE  LYS A  22      -6.313  -4.055  -0.492  1.00  0.00           C  
ATOM    288  NZ  LYS A  22      -7.748  -3.786  -0.808  1.00  0.00           N  
ATOM    289  H   LYS A  22      -1.456  -4.334   0.010  1.00  0.00           H  
ATOM    290  HA  LYS A  22      -4.172  -5.477   0.335  1.00  0.00           H  
ATOM    291  HB2 LYS A  22      -2.341  -4.816  -1.982  1.00  0.00           H  
ATOM    292  HB3 LYS A  22      -3.877  -5.648  -2.213  1.00  0.00           H  
ATOM    293  HG2 LYS A  22      -3.952  -3.196  -0.532  1.00  0.00           H  
ATOM    294  HG3 LYS A  22      -3.653  -2.954  -2.252  1.00  0.00           H  
ATOM    295  HD2 LYS A  22      -5.952  -2.971  -2.314  1.00  0.00           H  
ATOM    296  HD3 LYS A  22      -5.680  -4.710  -2.436  1.00  0.00           H  
ATOM    297  HE2 LYS A  22      -6.188  -5.073  -0.150  1.00  0.00           H  
ATOM    298  HE3 LYS A  22      -5.966  -3.360   0.259  1.00  0.00           H  
ATOM    299  HZ1 LYS A  22      -7.981  -2.805  -0.556  1.00  0.00           H  
ATOM    300  HZ2 LYS A  22      -8.349  -4.436  -0.262  1.00  0.00           H  
ATOM    301  HZ3 LYS A  22      -7.918  -3.931  -1.825  1.00  0.00           H  
ATOM    302  N   PRO A  23      -3.557  -7.891   0.357  1.00  0.00           N  
ATOM    303  CA  PRO A  23      -3.229  -9.341   0.359  1.00  0.00           C  
ATOM    304  C   PRO A  23      -3.516  -9.977  -1.014  1.00  0.00           C  
ATOM    305  O   PRO A  23      -3.039 -11.056  -1.313  1.00  0.00           O  
ATOM    306  CB  PRO A  23      -4.158  -9.916   1.425  1.00  0.00           C  
ATOM    307  CG  PRO A  23      -5.313  -8.966   1.496  1.00  0.00           C  
ATOM    308  CD  PRO A  23      -4.808  -7.608   1.075  1.00  0.00           C  
ATOM    309  HA  PRO A  23      -2.202  -9.497   0.643  1.00  0.00           H  
ATOM    310  HB2 PRO A  23      -4.497 -10.901   1.136  1.00  0.00           H  
ATOM    311  HB3 PRO A  23      -3.656  -9.955   2.379  1.00  0.00           H  
ATOM    312  HG2 PRO A  23      -6.096  -9.292   0.826  1.00  0.00           H  
ATOM    313  HG3 PRO A  23      -5.688  -8.916   2.506  1.00  0.00           H  
ATOM    314  HD2 PRO A  23      -5.523  -7.127   0.422  1.00  0.00           H  
ATOM    315  HD3 PRO A  23      -4.609  -6.994   1.940  1.00  0.00           H  
ATOM    316  N   THR A  24      -4.294  -9.322  -1.848  1.00  0.00           N  
ATOM    317  CA  THR A  24      -4.613  -9.896  -3.195  1.00  0.00           C  
ATOM    318  C   THR A  24      -3.476  -9.613  -4.186  1.00  0.00           C  
ATOM    319  O   THR A  24      -2.982 -10.512  -4.842  1.00  0.00           O  
ATOM    320  CB  THR A  24      -5.904  -9.193  -3.643  1.00  0.00           C  
ATOM    321  OG1 THR A  24      -6.830  -9.148  -2.561  1.00  0.00           O  
ATOM    322  CG2 THR A  24      -6.525  -9.959  -4.813  1.00  0.00           C  
ATOM    323  H   THR A  24      -4.672  -8.457  -1.586  1.00  0.00           H  
ATOM    324  HA  THR A  24      -4.785 -10.957  -3.117  1.00  0.00           H  
ATOM    325  HB  THR A  24      -5.675  -8.187  -3.960  1.00  0.00           H  
ATOM    326  HG1 THR A  24      -6.924 -10.036  -2.209  1.00  0.00           H  
ATOM    327 HG21 THR A  24      -5.926  -9.810  -5.700  1.00  0.00           H  
ATOM    328 HG22 THR A  24      -7.526  -9.597  -4.990  1.00  0.00           H  
ATOM    329 HG23 THR A  24      -6.561 -11.012  -4.576  1.00  0.00           H  
ATOM    330  N   LEU A  25      -3.061  -8.375  -4.306  1.00  0.00           N  
ATOM    331  CA  LEU A  25      -1.958  -8.039  -5.262  1.00  0.00           C  
ATOM    332  C   LEU A  25      -0.606  -7.918  -4.537  1.00  0.00           C  
ATOM    333  O   LEU A  25       0.429  -7.830  -5.171  1.00  0.00           O  
ATOM    334  CB  LEU A  25      -2.359  -6.695  -5.876  1.00  0.00           C  
ATOM    335  CG  LEU A  25      -2.381  -6.817  -7.403  1.00  0.00           C  
ATOM    336  CD1 LEU A  25      -3.823  -6.722  -7.904  1.00  0.00           C  
ATOM    337  CD2 LEU A  25      -1.554  -5.684  -8.017  1.00  0.00           C  
ATOM    338  H   LEU A  25      -3.476  -7.667  -3.769  1.00  0.00           H  
ATOM    339  HA  LEU A  25      -1.898  -8.788  -6.035  1.00  0.00           H  
ATOM    340  HB2 LEU A  25      -3.339  -6.413  -5.522  1.00  0.00           H  
ATOM    341  HB3 LEU A  25      -1.642  -5.942  -5.589  1.00  0.00           H  
ATOM    342  HG  LEU A  25      -1.960  -7.769  -7.694  1.00  0.00           H  
ATOM    343 HD11 LEU A  25      -4.320  -7.668  -7.748  1.00  0.00           H  
ATOM    344 HD12 LEU A  25      -3.822  -6.486  -8.958  1.00  0.00           H  
ATOM    345 HD13 LEU A  25      -4.343  -5.949  -7.361  1.00  0.00           H  
ATOM    346 HD21 LEU A  25      -1.604  -4.813  -7.378  1.00  0.00           H  
ATOM    347 HD22 LEU A  25      -1.949  -5.437  -8.991  1.00  0.00           H  
ATOM    348 HD23 LEU A  25      -0.526  -6.000  -8.115  1.00  0.00           H  
ATOM    349  N   LYS A  26      -0.606  -7.906  -3.220  1.00  0.00           N  
ATOM    350  CA  LYS A  26       0.673  -7.787  -2.446  1.00  0.00           C  
ATOM    351  C   LYS A  26       1.333  -6.427  -2.713  1.00  0.00           C  
ATOM    352  O   LYS A  26       2.501  -6.343  -3.044  1.00  0.00           O  
ATOM    353  CB  LYS A  26       1.562  -8.942  -2.929  1.00  0.00           C  
ATOM    354  CG  LYS A  26       2.253  -9.596  -1.729  1.00  0.00           C  
ATOM    355  CD  LYS A  26       3.419 -10.457  -2.219  1.00  0.00           C  
ATOM    356  CE  LYS A  26       4.077 -11.157  -1.026  1.00  0.00           C  
ATOM    357  NZ  LYS A  26       4.618 -12.435  -1.572  1.00  0.00           N  
ATOM    358  H   LYS A  26      -1.453  -7.969  -2.735  1.00  0.00           H  
ATOM    359  HA  LYS A  26       0.473  -7.896  -1.392  1.00  0.00           H  
ATOM    360  HB2 LYS A  26       0.955  -9.676  -3.438  1.00  0.00           H  
ATOM    361  HB3 LYS A  26       2.311  -8.562  -3.608  1.00  0.00           H  
ATOM    362  HG2 LYS A  26       2.625  -8.828  -1.066  1.00  0.00           H  
ATOM    363  HG3 LYS A  26       1.546 -10.217  -1.201  1.00  0.00           H  
ATOM    364  HD2 LYS A  26       3.051 -11.198  -2.914  1.00  0.00           H  
ATOM    365  HD3 LYS A  26       4.147  -9.831  -2.712  1.00  0.00           H  
ATOM    366  HE2 LYS A  26       4.878 -10.547  -0.629  1.00  0.00           H  
ATOM    367  HE3 LYS A  26       3.347 -11.363  -0.259  1.00  0.00           H  
ATOM    368  HZ1 LYS A  26       5.099 -12.960  -0.816  1.00  0.00           H  
ATOM    369  HZ2 LYS A  26       5.296 -12.226  -2.335  1.00  0.00           H  
ATOM    370  HZ3 LYS A  26       3.838 -13.011  -1.948  1.00  0.00           H  
ATOM    371  N   TYR A  27       0.584  -5.362  -2.566  1.00  0.00           N  
ATOM    372  CA  TYR A  27       1.156  -3.997  -2.805  1.00  0.00           C  
ATOM    373  C   TYR A  27       0.439  -2.947  -1.938  1.00  0.00           C  
ATOM    374  O   TYR A  27      -0.589  -3.216  -1.344  1.00  0.00           O  
ATOM    375  CB  TYR A  27       0.952  -3.741  -4.310  1.00  0.00           C  
ATOM    376  CG  TYR A  27      -0.392  -3.100  -4.582  1.00  0.00           C  
ATOM    377  CD1 TYR A  27      -1.574  -3.822  -4.373  1.00  0.00           C  
ATOM    378  CD2 TYR A  27      -0.451  -1.785  -5.055  1.00  0.00           C  
ATOM    379  CE1 TYR A  27      -2.812  -3.229  -4.641  1.00  0.00           C  
ATOM    380  CE2 TYR A  27      -1.690  -1.190  -5.320  1.00  0.00           C  
ATOM    381  CZ  TYR A  27      -2.869  -1.913  -5.114  1.00  0.00           C  
ATOM    382  OH  TYR A  27      -4.091  -1.329  -5.380  1.00  0.00           O  
ATOM    383  H   TYR A  27      -0.354  -5.462  -2.296  1.00  0.00           H  
ATOM    384  HA  TYR A  27       2.210  -3.997  -2.579  1.00  0.00           H  
ATOM    385  HB2 TYR A  27       1.734  -3.088  -4.667  1.00  0.00           H  
ATOM    386  HB3 TYR A  27       1.010  -4.681  -4.839  1.00  0.00           H  
ATOM    387  HD1 TYR A  27      -1.530  -4.836  -4.007  1.00  0.00           H  
ATOM    388  HD2 TYR A  27       0.460  -1.228  -5.214  1.00  0.00           H  
ATOM    389  HE1 TYR A  27      -3.724  -3.785  -4.482  1.00  0.00           H  
ATOM    390  HE2 TYR A  27      -1.733  -0.174  -5.685  1.00  0.00           H  
ATOM    391  HH  TYR A  27      -4.282  -0.705  -4.678  1.00  0.00           H  
ATOM    392  N   CYS A  28       0.980  -1.753  -1.852  1.00  0.00           N  
ATOM    393  CA  CYS A  28       0.333  -0.693  -1.014  1.00  0.00           C  
ATOM    394  C   CYS A  28      -0.813  -0.023  -1.781  1.00  0.00           C  
ATOM    395  O   CYS A  28      -0.616   0.534  -2.846  1.00  0.00           O  
ATOM    396  CB  CYS A  28       1.435   0.328  -0.701  1.00  0.00           C  
ATOM    397  SG  CYS A  28       2.842  -0.510   0.070  1.00  0.00           S  
ATOM    398  H   CYS A  28       1.814  -1.559  -2.335  1.00  0.00           H  
ATOM    399  HA  CYS A  28      -0.038  -1.122  -0.094  1.00  0.00           H  
ATOM    400  HB2 CYS A  28       1.755   0.807  -1.614  1.00  0.00           H  
ATOM    401  HB3 CYS A  28       1.048   1.077  -0.022  1.00  0.00           H  
ATOM    402  N   ALA A  29      -2.004  -0.064  -1.236  1.00  0.00           N  
ATOM    403  CA  ALA A  29      -3.167   0.577  -1.918  1.00  0.00           C  
ATOM    404  C   ALA A  29      -3.508   1.897  -1.223  1.00  0.00           C  
ATOM    405  O   ALA A  29      -3.821   1.925  -0.047  1.00  0.00           O  
ATOM    406  CB  ALA A  29      -4.321  -0.419  -1.772  1.00  0.00           C  
ATOM    407  H   ALA A  29      -2.132  -0.509  -0.370  1.00  0.00           H  
ATOM    408  HA  ALA A  29      -2.950   0.743  -2.962  1.00  0.00           H  
ATOM    409  HB1 ALA A  29      -4.325  -1.093  -2.616  1.00  0.00           H  
ATOM    410  HB2 ALA A  29      -5.257   0.119  -1.736  1.00  0.00           H  
ATOM    411  HB3 ALA A  29      -4.196  -0.985  -0.861  1.00  0.00           H  
ATOM    412  N   TRP A  30      -3.445   2.994  -1.937  1.00  0.00           N  
ATOM    413  CA  TRP A  30      -3.763   4.311  -1.307  1.00  0.00           C  
ATOM    414  C   TRP A  30      -5.271   4.423  -1.046  1.00  0.00           C  
ATOM    415  O   TRP A  30      -6.077   4.279  -1.946  1.00  0.00           O  
ATOM    416  CB  TRP A  30      -3.308   5.372  -2.313  1.00  0.00           C  
ATOM    417  CG  TRP A  30      -3.207   6.694  -1.621  1.00  0.00           C  
ATOM    418  CD1 TRP A  30      -4.253   7.503  -1.339  1.00  0.00           C  
ATOM    419  CD2 TRP A  30      -2.018   7.369  -1.118  1.00  0.00           C  
ATOM    420  NE1 TRP A  30      -3.784   8.631  -0.691  1.00  0.00           N  
ATOM    421  CE2 TRP A  30      -2.412   8.595  -0.532  1.00  0.00           C  
ATOM    422  CE3 TRP A  30      -0.650   7.041  -1.112  1.00  0.00           C  
ATOM    423  CZ2 TRP A  30      -1.483   9.465   0.040  1.00  0.00           C  
ATOM    424  CZ3 TRP A  30       0.288   7.914  -0.537  1.00  0.00           C  
ATOM    425  CH2 TRP A  30      -0.127   9.122   0.038  1.00  0.00           C  
ATOM    426  H   TRP A  30      -3.186   2.949  -2.881  1.00  0.00           H  
ATOM    427  HA  TRP A  30      -3.215   4.423  -0.386  1.00  0.00           H  
ATOM    428  HB2 TRP A  30      -2.341   5.100  -2.711  1.00  0.00           H  
ATOM    429  HB3 TRP A  30      -4.023   5.439  -3.119  1.00  0.00           H  
ATOM    430  HD1 TRP A  30      -5.286   7.299  -1.578  1.00  0.00           H  
ATOM    431  HE1 TRP A  30      -4.340   9.375  -0.377  1.00  0.00           H  
ATOM    432  HE3 TRP A  30      -0.319   6.113  -1.553  1.00  0.00           H  
ATOM    433  HZ2 TRP A  30      -1.809  10.394   0.482  1.00  0.00           H  
ATOM    434  HZ3 TRP A  30       1.335   7.652  -0.538  1.00  0.00           H  
ATOM    435  HH2 TRP A  30       0.598   9.790   0.479  1.00  0.00           H  
ATOM    436  N   ASP A  31      -5.652   4.675   0.182  1.00  0.00           N  
ATOM    437  CA  ASP A  31      -7.107   4.796   0.511  1.00  0.00           C  
ATOM    438  C   ASP A  31      -7.323   5.793   1.658  1.00  0.00           C  
ATOM    439  O   ASP A  31      -8.026   5.516   2.613  1.00  0.00           O  
ATOM    440  CB  ASP A  31      -7.557   3.380   0.919  1.00  0.00           C  
ATOM    441  CG  ASP A  31      -6.515   2.720   1.839  1.00  0.00           C  
ATOM    442  OD1 ASP A  31      -6.156   3.323   2.838  1.00  0.00           O  
ATOM    443  OD2 ASP A  31      -6.098   1.618   1.527  1.00  0.00           O  
ATOM    444  H   ASP A  31      -4.982   4.786   0.889  1.00  0.00           H  
ATOM    445  HA  ASP A  31      -7.655   5.116  -0.360  1.00  0.00           H  
ATOM    446  HB2 ASP A  31      -8.502   3.443   1.438  1.00  0.00           H  
ATOM    447  HB3 ASP A  31      -7.680   2.778   0.031  1.00  0.00           H  
ATOM    448  N   GLY A  32      -6.733   6.959   1.560  1.00  0.00           N  
ATOM    449  CA  GLY A  32      -6.905   7.987   2.631  1.00  0.00           C  
ATOM    450  C   GLY A  32      -8.362   8.455   2.653  1.00  0.00           C  
ATOM    451  O   GLY A  32      -9.042   8.348   3.657  1.00  0.00           O  
ATOM    452  H   GLY A  32      -6.182   7.159   0.776  1.00  0.00           H  
ATOM    453  HA2 GLY A  32      -6.649   7.555   3.589  1.00  0.00           H  
ATOM    454  HA3 GLY A  32      -6.261   8.830   2.431  1.00  0.00           H  
ATOM    455  N   THR A  33      -8.848   8.966   1.548  1.00  0.00           N  
ATOM    456  CA  THR A  33     -10.270   9.435   1.491  1.00  0.00           C  
ATOM    457  C   THR A  33     -11.230   8.237   1.393  1.00  0.00           C  
ATOM    458  O   THR A  33     -12.376   8.323   1.793  1.00  0.00           O  
ATOM    459  CB  THR A  33     -10.357  10.305   0.231  1.00  0.00           C  
ATOM    460  OG1 THR A  33      -9.371  11.327   0.291  1.00  0.00           O  
ATOM    461  CG2 THR A  33     -11.746  10.944   0.135  1.00  0.00           C  
ATOM    462  H   THR A  33      -8.279   9.034   0.752  1.00  0.00           H  
ATOM    463  HA  THR A  33     -10.500  10.029   2.361  1.00  0.00           H  
ATOM    464  HB  THR A  33     -10.189   9.691  -0.642  1.00  0.00           H  
ATOM    465  HG1 THR A  33      -9.112  11.542  -0.608  1.00  0.00           H  
ATOM    466 HG21 THR A  33     -12.471  10.193  -0.146  1.00  0.00           H  
ATOM    467 HG22 THR A  33     -11.733  11.726  -0.610  1.00  0.00           H  
ATOM    468 HG23 THR A  33     -12.016  11.366   1.092  1.00  0.00           H  
ATOM    469  N   PHE A  34     -10.769   7.125   0.867  1.00  0.00           N  
ATOM    470  CA  PHE A  34     -11.651   5.918   0.743  1.00  0.00           C  
ATOM    471  C   PHE A  34     -12.177   5.497   2.123  1.00  0.00           C  
ATOM    472  O   PHE A  34     -11.368   5.321   3.020  1.00  0.00           O  
ATOM    473  CB  PHE A  34     -10.750   4.824   0.158  1.00  0.00           C  
ATOM    474  CG  PHE A  34     -10.678   4.973  -1.343  1.00  0.00           C  
ATOM    475  CD1 PHE A  34      -9.736   5.837  -1.918  1.00  0.00           C  
ATOM    476  CD2 PHE A  34     -11.553   4.250  -2.160  1.00  0.00           C  
ATOM    477  CE1 PHE A  34      -9.671   5.975  -3.308  1.00  0.00           C  
ATOM    478  CE2 PHE A  34     -11.489   4.390  -3.552  1.00  0.00           C  
ATOM    479  CZ  PHE A  34     -10.548   5.251  -4.126  1.00  0.00           C  
ATOM    480  OXT PHE A  34     -13.383   5.360   2.257  1.00  0.00           O  
ATOM    481  H   PHE A  34      -9.842   7.083   0.554  1.00  0.00           H  
ATOM    482  HA  PHE A  34     -12.470   6.118   0.072  1.00  0.00           H  
ATOM    483  HB2 PHE A  34      -9.758   4.914   0.578  1.00  0.00           H  
ATOM    484  HB3 PHE A  34     -11.156   3.854   0.403  1.00  0.00           H  
ATOM    485  HD1 PHE A  34      -9.059   6.394  -1.288  1.00  0.00           H  
ATOM    486  HD2 PHE A  34     -12.280   3.584  -1.717  1.00  0.00           H  
ATOM    487  HE1 PHE A  34      -8.945   6.641  -3.751  1.00  0.00           H  
ATOM    488  HE2 PHE A  34     -12.165   3.830  -4.182  1.00  0.00           H  
ATOM    489  HZ  PHE A  34     -10.499   5.359  -5.199  1.00  0.00           H  
TER     490      PHE A  34                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLU A   1      12.410   4.719   5.353  1.00  0.00           N  
ATOM      2  CA  GLU A   1      11.412   5.451   4.515  1.00  0.00           C  
ATOM      3  C   GLU A   1      10.193   4.564   4.234  1.00  0.00           C  
ATOM      4  O   GLU A   1      10.308   3.361   4.089  1.00  0.00           O  
ATOM      5  CB  GLU A   1      12.144   5.779   3.208  1.00  0.00           C  
ATOM      6  CG  GLU A   1      11.431   6.935   2.500  1.00  0.00           C  
ATOM      7  CD  GLU A   1      11.515   6.739   0.982  1.00  0.00           C  
ATOM      8  OE1 GLU A   1      12.486   7.193   0.398  1.00  0.00           O  
ATOM      9  OE2 GLU A   1      10.605   6.139   0.432  1.00  0.00           O  
ATOM     10  H1  GLU A   1      11.974   4.455   6.260  1.00  0.00           H  
ATOM     11  H2  GLU A   1      13.232   5.332   5.530  1.00  0.00           H  
ATOM     12  H3  GLU A   1      12.719   3.859   4.857  1.00  0.00           H  
ATOM     13  HA  GLU A   1      11.109   6.364   5.003  1.00  0.00           H  
ATOM     14  HB2 GLU A   1      13.163   6.062   3.427  1.00  0.00           H  
ATOM     15  HB3 GLU A   1      12.142   4.910   2.566  1.00  0.00           H  
ATOM     16  HG2 GLU A   1      10.393   6.960   2.803  1.00  0.00           H  
ATOM     17  HG3 GLU A   1      11.907   7.868   2.766  1.00  0.00           H  
ATOM     18  N   CYS A   2       9.027   5.155   4.150  1.00  0.00           N  
ATOM     19  CA  CYS A   2       7.793   4.354   3.872  1.00  0.00           C  
ATOM     20  C   CYS A   2       7.699   4.027   2.373  1.00  0.00           C  
ATOM     21  O   CYS A   2       8.548   4.410   1.590  1.00  0.00           O  
ATOM     22  CB  CYS A   2       6.628   5.246   4.311  1.00  0.00           C  
ATOM     23  SG  CYS A   2       6.572   6.736   3.280  1.00  0.00           S  
ATOM     24  H   CYS A   2       8.963   6.127   4.266  1.00  0.00           H  
ATOM     25  HA  CYS A   2       7.798   3.445   4.453  1.00  0.00           H  
ATOM     26  HB2 CYS A   2       5.703   4.702   4.206  1.00  0.00           H  
ATOM     27  HB3 CYS A   2       6.764   5.529   5.344  1.00  0.00           H  
ATOM     28  N   ARG A   3       6.671   3.319   1.971  1.00  0.00           N  
ATOM     29  CA  ARG A   3       6.522   2.964   0.525  1.00  0.00           C  
ATOM     30  C   ARG A   3       5.570   3.942  -0.174  1.00  0.00           C  
ATOM     31  O   ARG A   3       5.080   4.882   0.423  1.00  0.00           O  
ATOM     32  CB  ARG A   3       5.943   1.546   0.512  1.00  0.00           C  
ATOM     33  CG  ARG A   3       6.601   0.736  -0.610  1.00  0.00           C  
ATOM     34  CD  ARG A   3       7.234  -0.534  -0.032  1.00  0.00           C  
ATOM     35  NE  ARG A   3       8.362  -0.060   0.822  1.00  0.00           N  
ATOM     36  CZ  ARG A   3       9.229  -0.915   1.295  1.00  0.00           C  
ATOM     37  NH1 ARG A   3       8.843  -1.835   2.142  1.00  0.00           N  
ATOM     38  NH2 ARG A   3      10.481  -0.847   0.922  1.00  0.00           N  
ATOM     39  H   ARG A   3       6.000   3.023   2.619  1.00  0.00           H  
ATOM     40  HA  ARG A   3       7.485   2.970   0.039  1.00  0.00           H  
ATOM     41  HB2 ARG A   3       6.135   1.069   1.464  1.00  0.00           H  
ATOM     42  HB3 ARG A   3       4.878   1.593   0.341  1.00  0.00           H  
ATOM     43  HG2 ARG A   3       5.854   0.465  -1.342  1.00  0.00           H  
ATOM     44  HG3 ARG A   3       7.367   1.332  -1.084  1.00  0.00           H  
ATOM     45  HD2 ARG A   3       6.509  -1.074   0.564  1.00  0.00           H  
ATOM     46  HD3 ARG A   3       7.610  -1.160  -0.825  1.00  0.00           H  
ATOM     47  HE  ARG A   3       8.453   0.894   1.033  1.00  0.00           H  
ATOM     48 HH11 ARG A   3       7.885  -1.882   2.429  1.00  0.00           H  
ATOM     49 HH12 ARG A   3       9.505  -2.491   2.505  1.00  0.00           H  
ATOM     50 HH21 ARG A   3      10.774  -0.142   0.277  1.00  0.00           H  
ATOM     51 HH22 ARG A   3      11.147  -1.502   1.283  1.00  0.00           H  
ATOM     52  N   LYS A   4       5.311   3.728  -1.440  1.00  0.00           N  
ATOM     53  CA  LYS A   4       4.397   4.641  -2.192  1.00  0.00           C  
ATOM     54  C   LYS A   4       3.240   3.849  -2.817  1.00  0.00           C  
ATOM     55  O   LYS A   4       3.109   2.655  -2.610  1.00  0.00           O  
ATOM     56  CB  LYS A   4       5.279   5.260  -3.282  1.00  0.00           C  
ATOM     57  CG  LYS A   4       5.777   6.635  -2.826  1.00  0.00           C  
ATOM     58  CD  LYS A   4       6.853   6.465  -1.748  1.00  0.00           C  
ATOM     59  CE  LYS A   4       7.999   7.449  -2.007  1.00  0.00           C  
ATOM     60  NZ  LYS A   4       8.406   7.940  -0.658  1.00  0.00           N  
ATOM     61  H   LYS A   4       5.723   2.965  -1.900  1.00  0.00           H  
ATOM     62  HA  LYS A   4       4.017   5.414  -1.543  1.00  0.00           H  
ATOM     63  HB2 LYS A   4       6.125   4.615  -3.470  1.00  0.00           H  
ATOM     64  HB3 LYS A   4       4.704   5.371  -4.190  1.00  0.00           H  
ATOM     65  HG2 LYS A   4       6.193   7.163  -3.672  1.00  0.00           H  
ATOM     66  HG3 LYS A   4       4.951   7.200  -2.421  1.00  0.00           H  
ATOM     67  HD2 LYS A   4       6.422   6.660  -0.777  1.00  0.00           H  
ATOM     68  HD3 LYS A   4       7.235   5.456  -1.776  1.00  0.00           H  
ATOM     69  HE2 LYS A   4       8.823   6.942  -2.489  1.00  0.00           H  
ATOM     70  HE3 LYS A   4       7.658   8.274  -2.612  1.00  0.00           H  
ATOM     71  HZ1 LYS A   4       7.610   8.442  -0.216  1.00  0.00           H  
ATOM     72  HZ2 LYS A   4       9.214   8.588  -0.757  1.00  0.00           H  
ATOM     73  HZ3 LYS A   4       8.680   7.133  -0.062  1.00  0.00           H  
ATOM     74  N   MET A   5       2.399   4.509  -3.581  1.00  0.00           N  
ATOM     75  CA  MET A   5       1.246   3.806  -4.226  1.00  0.00           C  
ATOM     76  C   MET A   5       1.751   2.695  -5.155  1.00  0.00           C  
ATOM     77  O   MET A   5       2.640   2.908  -5.958  1.00  0.00           O  
ATOM     78  CB  MET A   5       0.514   4.886  -5.028  1.00  0.00           C  
ATOM     79  CG  MET A   5      -0.947   4.476  -5.228  1.00  0.00           C  
ATOM     80  SD  MET A   5      -1.500   5.000  -6.869  1.00  0.00           S  
ATOM     81  CE  MET A   5      -1.874   6.719  -6.445  1.00  0.00           C  
ATOM     82  H   MET A   5       2.530   5.469  -3.729  1.00  0.00           H  
ATOM     83  HA  MET A   5       0.588   3.397  -3.475  1.00  0.00           H  
ATOM     84  HB2 MET A   5       0.555   5.822  -4.491  1.00  0.00           H  
ATOM     85  HB3 MET A   5       0.988   5.001  -5.991  1.00  0.00           H  
ATOM     86  HG2 MET A   5      -1.037   3.403  -5.141  1.00  0.00           H  
ATOM     87  HG3 MET A   5      -1.558   4.950  -4.476  1.00  0.00           H  
ATOM     88  HE1 MET A   5      -1.161   7.070  -5.712  1.00  0.00           H  
ATOM     89  HE2 MET A   5      -2.869   6.780  -6.033  1.00  0.00           H  
ATOM     90  HE3 MET A   5      -1.817   7.328  -7.335  1.00  0.00           H  
ATOM     91  N   PHE A   6       1.188   1.511  -5.043  1.00  0.00           N  
ATOM     92  CA  PHE A   6       1.623   0.363  -5.906  1.00  0.00           C  
ATOM     93  C   PHE A   6       3.154   0.210  -5.871  1.00  0.00           C  
ATOM     94  O   PHE A   6       3.786  -0.036  -6.882  1.00  0.00           O  
ATOM     95  CB  PHE A   6       1.141   0.712  -7.322  1.00  0.00           C  
ATOM     96  CG  PHE A   6      -0.326   0.376  -7.463  1.00  0.00           C  
ATOM     97  CD1 PHE A   6      -1.297   1.293  -7.045  1.00  0.00           C  
ATOM     98  CD2 PHE A   6      -0.716  -0.852  -8.015  1.00  0.00           C  
ATOM     99  CE1 PHE A   6      -2.656   0.984  -7.176  1.00  0.00           C  
ATOM    100  CE2 PHE A   6      -2.074  -1.160  -8.148  1.00  0.00           C  
ATOM    101  CZ  PHE A   6      -3.045  -0.242  -7.728  1.00  0.00           C  
ATOM    102  H   PHE A   6       0.476   1.375  -4.383  1.00  0.00           H  
ATOM    103  HA  PHE A   6       1.152  -0.549  -5.574  1.00  0.00           H  
ATOM    104  HB2 PHE A   6       1.287   1.766  -7.504  1.00  0.00           H  
ATOM    105  HB3 PHE A   6       1.708   0.141  -8.045  1.00  0.00           H  
ATOM    106  HD1 PHE A   6      -0.998   2.239  -6.620  1.00  0.00           H  
ATOM    107  HD2 PHE A   6       0.032  -1.561  -8.338  1.00  0.00           H  
ATOM    108  HE1 PHE A   6      -3.405   1.693  -6.853  1.00  0.00           H  
ATOM    109  HE2 PHE A   6      -2.375  -2.106  -8.573  1.00  0.00           H  
ATOM    110  HZ  PHE A   6      -4.094  -0.481  -7.829  1.00  0.00           H  
ATOM    111  N   GLY A   7       3.752   0.356  -4.710  1.00  0.00           N  
ATOM    112  CA  GLY A   7       5.238   0.223  -4.601  1.00  0.00           C  
ATOM    113  C   GLY A   7       5.603  -1.095  -3.905  1.00  0.00           C  
ATOM    114  O   GLY A   7       6.654  -1.209  -3.305  1.00  0.00           O  
ATOM    115  H   GLY A   7       3.222   0.553  -3.909  1.00  0.00           H  
ATOM    116  HA2 GLY A   7       5.675   0.239  -5.590  1.00  0.00           H  
ATOM    117  HA3 GLY A   7       5.628   1.047  -4.024  1.00  0.00           H  
ATOM    118  N   GLY A   8       4.748  -2.088  -3.983  1.00  0.00           N  
ATOM    119  CA  GLY A   8       5.052  -3.396  -3.330  1.00  0.00           C  
ATOM    120  C   GLY A   8       4.830  -3.288  -1.818  1.00  0.00           C  
ATOM    121  O   GLY A   8       5.061  -2.253  -1.219  1.00  0.00           O  
ATOM    122  H   GLY A   8       3.910  -1.976  -4.476  1.00  0.00           H  
ATOM    123  HA2 GLY A   8       4.401  -4.156  -3.735  1.00  0.00           H  
ATOM    124  HA3 GLY A   8       6.080  -3.664  -3.521  1.00  0.00           H  
ATOM    125  N   CYS A   9       4.380  -4.350  -1.196  1.00  0.00           N  
ATOM    126  CA  CYS A   9       4.137  -4.312   0.280  1.00  0.00           C  
ATOM    127  C   CYS A   9       4.223  -5.718   0.891  1.00  0.00           C  
ATOM    128  O   CYS A   9       4.368  -6.705   0.194  1.00  0.00           O  
ATOM    129  CB  CYS A   9       2.721  -3.753   0.429  1.00  0.00           C  
ATOM    130  SG  CYS A   9       1.517  -4.998  -0.103  1.00  0.00           S  
ATOM    131  H   CYS A   9       4.197  -5.171  -1.701  1.00  0.00           H  
ATOM    132  HA  CYS A   9       4.842  -3.652   0.759  1.00  0.00           H  
ATOM    133  HB2 CYS A   9       2.543  -3.497   1.463  1.00  0.00           H  
ATOM    134  HB3 CYS A   9       2.618  -2.869  -0.183  1.00  0.00           H  
ATOM    135  N   SER A  10       4.120  -5.807   2.195  1.00  0.00           N  
ATOM    136  CA  SER A  10       4.179  -7.136   2.878  1.00  0.00           C  
ATOM    137  C   SER A  10       3.079  -7.215   3.943  1.00  0.00           C  
ATOM    138  O   SER A  10       2.282  -8.133   3.960  1.00  0.00           O  
ATOM    139  CB  SER A  10       5.565  -7.196   3.525  1.00  0.00           C  
ATOM    140  OG  SER A  10       6.172  -8.445   3.217  1.00  0.00           O  
ATOM    141  H   SER A  10       3.994  -4.993   2.727  1.00  0.00           H  
ATOM    142  HA  SER A  10       4.067  -7.935   2.161  1.00  0.00           H  
ATOM    143  HB2 SER A  10       6.181  -6.399   3.142  1.00  0.00           H  
ATOM    144  HB3 SER A  10       5.466  -7.089   4.597  1.00  0.00           H  
ATOM    145  HG  SER A  10       6.873  -8.599   3.856  1.00  0.00           H  
ATOM    146  N   VAL A  11       3.031  -6.244   4.823  1.00  0.00           N  
ATOM    147  CA  VAL A  11       1.984  -6.228   5.890  1.00  0.00           C  
ATOM    148  C   VAL A  11       1.266  -4.870   5.870  1.00  0.00           C  
ATOM    149  O   VAL A  11       1.617  -3.987   5.106  1.00  0.00           O  
ATOM    150  CB  VAL A  11       2.734  -6.427   7.221  1.00  0.00           C  
ATOM    151  CG1 VAL A  11       1.769  -6.975   8.277  1.00  0.00           C  
ATOM    152  CG2 VAL A  11       3.889  -7.420   7.038  1.00  0.00           C  
ATOM    153  H   VAL A  11       3.682  -5.515   4.775  1.00  0.00           H  
ATOM    154  HA  VAL A  11       1.277  -7.029   5.740  1.00  0.00           H  
ATOM    155  HB  VAL A  11       3.126  -5.476   7.556  1.00  0.00           H  
ATOM    156 HG11 VAL A  11       2.156  -7.902   8.674  1.00  0.00           H  
ATOM    157 HG12 VAL A  11       0.804  -7.154   7.824  1.00  0.00           H  
ATOM    158 HG13 VAL A  11       1.664  -6.258   9.077  1.00  0.00           H  
ATOM    159 HG21 VAL A  11       4.713  -6.925   6.547  1.00  0.00           H  
ATOM    160 HG22 VAL A  11       3.556  -8.251   6.434  1.00  0.00           H  
ATOM    161 HG23 VAL A  11       4.209  -7.781   8.004  1.00  0.00           H  
ATOM    162  N   ASP A  12       0.266  -4.694   6.698  1.00  0.00           N  
ATOM    163  CA  ASP A  12      -0.471  -3.395   6.723  1.00  0.00           C  
ATOM    164  C   ASP A  12       0.481  -2.242   7.066  1.00  0.00           C  
ATOM    165  O   ASP A  12       0.414  -1.177   6.481  1.00  0.00           O  
ATOM    166  CB  ASP A  12      -1.535  -3.557   7.813  1.00  0.00           C  
ATOM    167  CG  ASP A  12      -2.673  -4.438   7.286  1.00  0.00           C  
ATOM    168  OD1 ASP A  12      -2.570  -5.647   7.417  1.00  0.00           O  
ATOM    169  OD2 ASP A  12      -3.625  -3.887   6.755  1.00  0.00           O  
ATOM    170  H   ASP A  12      -0.004  -5.413   7.298  1.00  0.00           H  
ATOM    171  HA  ASP A  12      -0.941  -3.224   5.776  1.00  0.00           H  
ATOM    172  HB2 ASP A  12      -1.092  -4.020   8.684  1.00  0.00           H  
ATOM    173  HB3 ASP A  12      -1.928  -2.589   8.081  1.00  0.00           H  
ATOM    174  N   SER A  13       1.371  -2.457   8.002  1.00  0.00           N  
ATOM    175  CA  SER A  13       2.343  -1.390   8.393  1.00  0.00           C  
ATOM    176  C   SER A  13       3.626  -1.506   7.552  1.00  0.00           C  
ATOM    177  O   SER A  13       4.723  -1.551   8.079  1.00  0.00           O  
ATOM    178  CB  SER A  13       2.632  -1.649   9.873  1.00  0.00           C  
ATOM    179  OG  SER A  13       3.190  -0.480  10.458  1.00  0.00           O  
ATOM    180  H   SER A  13       1.402  -3.329   8.449  1.00  0.00           H  
ATOM    181  HA  SER A  13       1.902  -0.413   8.269  1.00  0.00           H  
ATOM    182  HB2 SER A  13       1.715  -1.897  10.383  1.00  0.00           H  
ATOM    183  HB3 SER A  13       3.325  -2.476   9.966  1.00  0.00           H  
ATOM    184  HG  SER A  13       4.143  -0.587  10.485  1.00  0.00           H  
ATOM    185  N   ASP A  14       3.494  -1.559   6.249  1.00  0.00           N  
ATOM    186  CA  ASP A  14       4.699  -1.677   5.368  1.00  0.00           C  
ATOM    187  C   ASP A  14       4.775  -0.511   4.368  1.00  0.00           C  
ATOM    188  O   ASP A  14       5.690  -0.438   3.568  1.00  0.00           O  
ATOM    189  CB  ASP A  14       4.504  -3.002   4.627  1.00  0.00           C  
ATOM    190  CG  ASP A  14       5.826  -3.773   4.584  1.00  0.00           C  
ATOM    191  OD1 ASP A  14       6.603  -3.532   3.675  1.00  0.00           O  
ATOM    192  OD2 ASP A  14       6.035  -4.597   5.460  1.00  0.00           O  
ATOM    193  H   ASP A  14       2.599  -1.523   5.847  1.00  0.00           H  
ATOM    194  HA  ASP A  14       5.597  -1.721   5.963  1.00  0.00           H  
ATOM    195  HB2 ASP A  14       3.762  -3.593   5.141  1.00  0.00           H  
ATOM    196  HB3 ASP A  14       4.173  -2.805   3.619  1.00  0.00           H  
ATOM    197  N   CYS A  15       3.827   0.400   4.399  1.00  0.00           N  
ATOM    198  CA  CYS A  15       3.854   1.550   3.445  1.00  0.00           C  
ATOM    199  C   CYS A  15       3.576   2.866   4.177  1.00  0.00           C  
ATOM    200  O   CYS A  15       3.383   2.891   5.379  1.00  0.00           O  
ATOM    201  CB  CYS A  15       2.743   1.259   2.438  1.00  0.00           C  
ATOM    202  SG  CYS A  15       3.119  -0.270   1.549  1.00  0.00           S  
ATOM    203  H   CYS A  15       3.097   0.326   5.048  1.00  0.00           H  
ATOM    204  HA  CYS A  15       4.801   1.599   2.937  1.00  0.00           H  
ATOM    205  HB2 CYS A  15       1.804   1.150   2.959  1.00  0.00           H  
ATOM    206  HB3 CYS A  15       2.672   2.075   1.735  1.00  0.00           H  
ATOM    207  N   CYS A  16       3.553   3.960   3.457  1.00  0.00           N  
ATOM    208  CA  CYS A  16       3.284   5.282   4.100  1.00  0.00           C  
ATOM    209  C   CYS A  16       1.817   5.373   4.538  1.00  0.00           C  
ATOM    210  O   CYS A  16       1.066   4.422   4.429  1.00  0.00           O  
ATOM    211  CB  CYS A  16       3.588   6.323   3.019  1.00  0.00           C  
ATOM    212  SG  CYS A  16       4.760   7.540   3.668  1.00  0.00           S  
ATOM    213  H   CYS A  16       3.710   3.909   2.490  1.00  0.00           H  
ATOM    214  HA  CYS A  16       3.938   5.428   4.945  1.00  0.00           H  
ATOM    215  HB2 CYS A  16       4.018   5.835   2.157  1.00  0.00           H  
ATOM    216  HB3 CYS A  16       2.675   6.821   2.732  1.00  0.00           H  
ATOM    217  N   ALA A  17       1.407   6.509   5.042  1.00  0.00           N  
ATOM    218  CA  ALA A  17      -0.004   6.666   5.493  1.00  0.00           C  
ATOM    219  C   ALA A  17      -0.975   6.483   4.321  1.00  0.00           C  
ATOM    220  O   ALA A  17      -0.644   6.747   3.179  1.00  0.00           O  
ATOM    221  CB  ALA A  17      -0.097   8.091   6.043  1.00  0.00           C  
ATOM    222  H   ALA A  17       2.026   7.256   5.128  1.00  0.00           H  
ATOM    223  HA  ALA A  17      -0.219   5.961   6.273  1.00  0.00           H  
ATOM    224  HB1 ALA A  17       0.433   8.149   6.982  1.00  0.00           H  
ATOM    225  HB2 ALA A  17      -1.135   8.350   6.199  1.00  0.00           H  
ATOM    226  HB3 ALA A  17       0.343   8.779   5.337  1.00  0.00           H  
ATOM    227  N   HIS A  18      -2.175   6.040   4.611  1.00  0.00           N  
ATOM    228  CA  HIS A  18      -3.214   5.833   3.546  1.00  0.00           C  
ATOM    229  C   HIS A  18      -2.799   4.725   2.564  1.00  0.00           C  
ATOM    230  O   HIS A  18      -3.284   4.675   1.456  1.00  0.00           O  
ATOM    231  CB  HIS A  18      -3.349   7.178   2.806  1.00  0.00           C  
ATOM    232  CG  HIS A  18      -3.307   8.328   3.782  1.00  0.00           C  
ATOM    233  ND1 HIS A  18      -2.545   9.462   3.550  1.00  0.00           N  
ATOM    234  CD2 HIS A  18      -3.918   8.528   4.995  1.00  0.00           C  
ATOM    235  CE1 HIS A  18      -2.717  10.286   4.599  1.00  0.00           C  
ATOM    236  NE2 HIS A  18      -3.544   9.765   5.508  1.00  0.00           N  
ATOM    237  H   HIS A  18      -2.403   5.844   5.544  1.00  0.00           H  
ATOM    238  HA  HIS A  18      -4.157   5.581   4.004  1.00  0.00           H  
ATOM    239  HB2 HIS A  18      -2.539   7.281   2.099  1.00  0.00           H  
ATOM    240  HB3 HIS A  18      -4.289   7.197   2.273  1.00  0.00           H  
ATOM    241  HD1 HIS A  18      -1.981   9.630   2.767  1.00  0.00           H  
ATOM    242  HD2 HIS A  18      -4.578   7.827   5.481  1.00  0.00           H  
ATOM    243  HE1 HIS A  18      -2.238  11.249   4.697  1.00  0.00           H  
ATOM    244  N   LEU A  19      -1.925   3.831   2.961  1.00  0.00           N  
ATOM    245  CA  LEU A  19      -1.510   2.727   2.037  1.00  0.00           C  
ATOM    246  C   LEU A  19      -1.730   1.369   2.714  1.00  0.00           C  
ATOM    247  O   LEU A  19      -1.088   1.045   3.697  1.00  0.00           O  
ATOM    248  CB  LEU A  19      -0.020   2.959   1.758  1.00  0.00           C  
ATOM    249  CG  LEU A  19       0.135   3.931   0.588  1.00  0.00           C  
ATOM    250  CD1 LEU A  19       1.311   4.875   0.852  1.00  0.00           C  
ATOM    251  CD2 LEU A  19       0.393   3.143  -0.699  1.00  0.00           C  
ATOM    252  H   LEU A  19      -1.550   3.877   3.864  1.00  0.00           H  
ATOM    253  HA  LEU A  19      -2.070   2.779   1.116  1.00  0.00           H  
ATOM    254  HB2 LEU A  19       0.451   3.373   2.637  1.00  0.00           H  
ATOM    255  HB3 LEU A  19       0.451   2.019   1.507  1.00  0.00           H  
ATOM    256  HG  LEU A  19      -0.771   4.506   0.481  1.00  0.00           H  
ATOM    257 HD11 LEU A  19       0.952   5.891   0.908  1.00  0.00           H  
ATOM    258 HD12 LEU A  19       2.030   4.790   0.049  1.00  0.00           H  
ATOM    259 HD13 LEU A  19       1.783   4.609   1.786  1.00  0.00           H  
ATOM    260 HD21 LEU A  19       0.496   3.829  -1.527  1.00  0.00           H  
ATOM    261 HD22 LEU A  19      -0.437   2.476  -0.885  1.00  0.00           H  
ATOM    262 HD23 LEU A  19       1.300   2.567  -0.593  1.00  0.00           H  
ATOM    263  N   GLY A  20      -2.640   0.579   2.200  1.00  0.00           N  
ATOM    264  CA  GLY A  20      -2.914  -0.755   2.814  1.00  0.00           C  
ATOM    265  C   GLY A  20      -2.373  -1.860   1.906  1.00  0.00           C  
ATOM    266  O   GLY A  20      -2.702  -1.931   0.738  1.00  0.00           O  
ATOM    267  H   GLY A  20      -3.147   0.865   1.410  1.00  0.00           H  
ATOM    268  HA2 GLY A  20      -2.433  -0.813   3.780  1.00  0.00           H  
ATOM    269  HA3 GLY A  20      -3.979  -0.884   2.934  1.00  0.00           H  
ATOM    270  N   CYS A  21      -1.545  -2.722   2.438  1.00  0.00           N  
ATOM    271  CA  CYS A  21      -0.972  -3.831   1.611  1.00  0.00           C  
ATOM    272  C   CYS A  21      -2.068  -4.833   1.228  1.00  0.00           C  
ATOM    273  O   CYS A  21      -3.016  -5.041   1.961  1.00  0.00           O  
ATOM    274  CB  CYS A  21       0.078  -4.491   2.508  1.00  0.00           C  
ATOM    275  SG  CYS A  21       0.880  -5.846   1.615  1.00  0.00           S  
ATOM    276  H   CYS A  21      -1.296  -2.641   3.384  1.00  0.00           H  
ATOM    277  HA  CYS A  21      -0.504  -3.430   0.726  1.00  0.00           H  
ATOM    278  HB2 CYS A  21       0.820  -3.760   2.792  1.00  0.00           H  
ATOM    279  HB3 CYS A  21      -0.400  -4.880   3.395  1.00  0.00           H  
ATOM    280  N   LYS A  22      -1.942  -5.452   0.079  1.00  0.00           N  
ATOM    281  CA  LYS A  22      -2.974  -6.439  -0.362  1.00  0.00           C  
ATOM    282  C   LYS A  22      -2.586  -7.857   0.081  1.00  0.00           C  
ATOM    283  O   LYS A  22      -1.458  -8.273  -0.106  1.00  0.00           O  
ATOM    284  CB  LYS A  22      -2.988  -6.341  -1.890  1.00  0.00           C  
ATOM    285  CG  LYS A  22      -3.505  -4.961  -2.313  1.00  0.00           C  
ATOM    286  CD  LYS A  22      -4.998  -5.048  -2.639  1.00  0.00           C  
ATOM    287  CE  LYS A  22      -5.749  -3.938  -1.896  1.00  0.00           C  
ATOM    288  NZ  LYS A  22      -6.655  -3.329  -2.913  1.00  0.00           N  
ATOM    289  H   LYS A  22      -1.169  -5.266  -0.496  1.00  0.00           H  
ATOM    290  HA  LYS A  22      -3.942  -6.171   0.032  1.00  0.00           H  
ATOM    291  HB2 LYS A  22      -1.985  -6.481  -2.267  1.00  0.00           H  
ATOM    292  HB3 LYS A  22      -3.634  -7.105  -2.293  1.00  0.00           H  
ATOM    293  HG2 LYS A  22      -3.352  -4.256  -1.508  1.00  0.00           H  
ATOM    294  HG3 LYS A  22      -2.967  -4.629  -3.187  1.00  0.00           H  
ATOM    295  HD2 LYS A  22      -5.139  -4.932  -3.704  1.00  0.00           H  
ATOM    296  HD3 LYS A  22      -5.380  -6.009  -2.327  1.00  0.00           H  
ATOM    297  HE2 LYS A  22      -6.324  -4.356  -1.082  1.00  0.00           H  
ATOM    298  HE3 LYS A  22      -5.057  -3.196  -1.529  1.00  0.00           H  
ATOM    299  HZ1 LYS A  22      -7.282  -4.060  -3.303  1.00  0.00           H  
ATOM    300  HZ2 LYS A  22      -6.086  -2.911  -3.679  1.00  0.00           H  
ATOM    301  HZ3 LYS A  22      -7.229  -2.587  -2.465  1.00  0.00           H  
ATOM    302  N   PRO A  23      -3.539  -8.558   0.651  1.00  0.00           N  
ATOM    303  CA  PRO A  23      -3.290  -9.948   1.115  1.00  0.00           C  
ATOM    304  C   PRO A  23      -3.159 -10.897  -0.084  1.00  0.00           C  
ATOM    305  O   PRO A  23      -2.220 -11.665  -0.174  1.00  0.00           O  
ATOM    306  CB  PRO A  23      -4.526 -10.277   1.950  1.00  0.00           C  
ATOM    307  CG  PRO A  23      -5.600  -9.376   1.426  1.00  0.00           C  
ATOM    308  CD  PRO A  23      -4.921  -8.131   0.914  1.00  0.00           C  
ATOM    309  HA  PRO A  23      -2.407  -9.989   1.732  1.00  0.00           H  
ATOM    310  HB2 PRO A  23      -4.803 -11.314   1.816  1.00  0.00           H  
ATOM    311  HB3 PRO A  23      -4.344 -10.067   2.992  1.00  0.00           H  
ATOM    312  HG2 PRO A  23      -6.132  -9.866   0.623  1.00  0.00           H  
ATOM    313  HG3 PRO A  23      -6.283  -9.116   2.219  1.00  0.00           H  
ATOM    314  HD2 PRO A  23      -5.395  -7.791   0.002  1.00  0.00           H  
ATOM    315  HD3 PRO A  23      -4.934  -7.355   1.664  1.00  0.00           H  
ATOM    316  N   THR A  24      -4.088 -10.843  -1.011  1.00  0.00           N  
ATOM    317  CA  THR A  24      -4.012 -11.735  -2.210  1.00  0.00           C  
ATOM    318  C   THR A  24      -2.913 -11.247  -3.165  1.00  0.00           C  
ATOM    319  O   THR A  24      -2.282 -12.034  -3.846  1.00  0.00           O  
ATOM    320  CB  THR A  24      -5.398 -11.656  -2.873  1.00  0.00           C  
ATOM    321  OG1 THR A  24      -5.490 -12.643  -3.894  1.00  0.00           O  
ATOM    322  CG2 THR A  24      -5.624 -10.267  -3.486  1.00  0.00           C  
ATOM    323  H   THR A  24      -4.832 -10.210  -0.919  1.00  0.00           H  
ATOM    324  HA  THR A  24      -3.813 -12.751  -1.903  1.00  0.00           H  
ATOM    325  HB  THR A  24      -6.160 -11.840  -2.132  1.00  0.00           H  
ATOM    326  HG1 THR A  24      -4.778 -12.492  -4.522  1.00  0.00           H  
ATOM    327 HG21 THR A  24      -6.660 -10.167  -3.776  1.00  0.00           H  
ATOM    328 HG22 THR A  24      -4.994 -10.150  -4.355  1.00  0.00           H  
ATOM    329 HG23 THR A  24      -5.379  -9.509  -2.758  1.00  0.00           H  
ATOM    330  N   LEU A  25      -2.679  -9.958  -3.212  1.00  0.00           N  
ATOM    331  CA  LEU A  25      -1.619  -9.413  -4.113  1.00  0.00           C  
ATOM    332  C   LEU A  25      -0.376  -9.048  -3.288  1.00  0.00           C  
ATOM    333  O   LEU A  25      -0.168  -9.574  -2.211  1.00  0.00           O  
ATOM    334  CB  LEU A  25      -2.248  -8.170  -4.755  1.00  0.00           C  
ATOM    335  CG  LEU A  25      -2.528  -8.446  -6.235  1.00  0.00           C  
ATOM    336  CD1 LEU A  25      -3.659  -7.535  -6.721  1.00  0.00           C  
ATOM    337  CD2 LEU A  25      -1.263  -8.174  -7.055  1.00  0.00           C  
ATOM    338  H   LEU A  25      -3.198  -9.346  -2.650  1.00  0.00           H  
ATOM    339  HA  LEU A  25      -1.365 -10.133  -4.874  1.00  0.00           H  
ATOM    340  HB2 LEU A  25      -3.173  -7.934  -4.250  1.00  0.00           H  
ATOM    341  HB3 LEU A  25      -1.570  -7.334  -4.669  1.00  0.00           H  
ATOM    342  HG  LEU A  25      -2.823  -9.479  -6.356  1.00  0.00           H  
ATOM    343 HD11 LEU A  25      -4.393  -7.422  -5.937  1.00  0.00           H  
ATOM    344 HD12 LEU A  25      -4.126  -7.975  -7.590  1.00  0.00           H  
ATOM    345 HD13 LEU A  25      -3.255  -6.568  -6.980  1.00  0.00           H  
ATOM    346 HD21 LEU A  25      -0.422  -8.669  -6.593  1.00  0.00           H  
ATOM    347 HD22 LEU A  25      -1.079  -7.110  -7.091  1.00  0.00           H  
ATOM    348 HD23 LEU A  25      -1.396  -8.550  -8.058  1.00  0.00           H  
ATOM    349  N   LYS A  26       0.452  -8.158  -3.780  1.00  0.00           N  
ATOM    350  CA  LYS A  26       1.675  -7.771  -3.015  1.00  0.00           C  
ATOM    351  C   LYS A  26       1.998  -6.289  -3.233  1.00  0.00           C  
ATOM    352  O   LYS A  26       3.117  -5.924  -3.538  1.00  0.00           O  
ATOM    353  CB  LYS A  26       2.792  -8.662  -3.572  1.00  0.00           C  
ATOM    354  CG  LYS A  26       2.894  -9.942  -2.738  1.00  0.00           C  
ATOM    355  CD  LYS A  26       2.538 -11.152  -3.607  1.00  0.00           C  
ATOM    356  CE  LYS A  26       3.819 -11.772  -4.177  1.00  0.00           C  
ATOM    357  NZ  LYS A  26       3.899 -13.133  -3.574  1.00  0.00           N  
ATOM    358  H   LYS A  26       0.269  -7.744  -4.648  1.00  0.00           H  
ATOM    359  HA  LYS A  26       1.535  -7.968  -1.966  1.00  0.00           H  
ATOM    360  HB2 LYS A  26       2.573  -8.916  -4.599  1.00  0.00           H  
ATOM    361  HB3 LYS A  26       3.733  -8.131  -3.526  1.00  0.00           H  
ATOM    362  HG2 LYS A  26       3.903 -10.049  -2.366  1.00  0.00           H  
ATOM    363  HG3 LYS A  26       2.208  -9.885  -1.906  1.00  0.00           H  
ATOM    364  HD2 LYS A  26       2.017 -11.883  -3.007  1.00  0.00           H  
ATOM    365  HD3 LYS A  26       1.901 -10.835  -4.421  1.00  0.00           H  
ATOM    366  HE2 LYS A  26       3.754 -11.839  -5.254  1.00  0.00           H  
ATOM    367  HE3 LYS A  26       4.680 -11.189  -3.888  1.00  0.00           H  
ATOM    368  HZ1 LYS A  26       4.712 -13.643  -3.975  1.00  0.00           H  
ATOM    369  HZ2 LYS A  26       3.023 -13.657  -3.781  1.00  0.00           H  
ATOM    370  HZ3 LYS A  26       4.019 -13.052  -2.544  1.00  0.00           H  
ATOM    371  N   TYR A  27       1.022  -5.435  -3.066  1.00  0.00           N  
ATOM    372  CA  TYR A  27       1.260  -3.968  -3.248  1.00  0.00           C  
ATOM    373  C   TYR A  27       0.307  -3.168  -2.348  1.00  0.00           C  
ATOM    374  O   TYR A  27      -0.772  -3.622  -2.015  1.00  0.00           O  
ATOM    375  CB  TYR A  27       0.991  -3.690  -4.738  1.00  0.00           C  
ATOM    376  CG  TYR A  27      -0.489  -3.474  -4.980  1.00  0.00           C  
ATOM    377  CD1 TYR A  27      -1.040  -2.194  -4.837  1.00  0.00           C  
ATOM    378  CD2 TYR A  27      -1.307  -4.550  -5.340  1.00  0.00           C  
ATOM    379  CE1 TYR A  27      -2.405  -1.991  -5.052  1.00  0.00           C  
ATOM    380  CE2 TYR A  27      -2.674  -4.347  -5.557  1.00  0.00           C  
ATOM    381  CZ  TYR A  27      -3.224  -3.067  -5.413  1.00  0.00           C  
ATOM    382  OH  TYR A  27      -4.573  -2.865  -5.626  1.00  0.00           O  
ATOM    383  H   TYR A  27       0.132  -5.757  -2.811  1.00  0.00           H  
ATOM    384  HA  TYR A  27       2.286  -3.728  -3.010  1.00  0.00           H  
ATOM    385  HB2 TYR A  27       1.533  -2.806  -5.039  1.00  0.00           H  
ATOM    386  HB3 TYR A  27       1.330  -4.531  -5.326  1.00  0.00           H  
ATOM    387  HD1 TYR A  27      -0.408  -1.363  -4.559  1.00  0.00           H  
ATOM    388  HD2 TYR A  27      -0.884  -5.538  -5.451  1.00  0.00           H  
ATOM    389  HE1 TYR A  27      -2.829  -1.003  -4.941  1.00  0.00           H  
ATOM    390  HE2 TYR A  27      -3.306  -5.176  -5.835  1.00  0.00           H  
ATOM    391  HH  TYR A  27      -5.042  -3.656  -5.343  1.00  0.00           H  
ATOM    392  N   CYS A  28       0.698  -1.982  -1.956  1.00  0.00           N  
ATOM    393  CA  CYS A  28      -0.192  -1.158  -1.080  1.00  0.00           C  
ATOM    394  C   CYS A  28      -1.175  -0.347  -1.926  1.00  0.00           C  
ATOM    395  O   CYS A  28      -0.812   0.242  -2.928  1.00  0.00           O  
ATOM    396  CB  CYS A  28       0.739  -0.227  -0.306  1.00  0.00           C  
ATOM    397  SG  CYS A  28       1.303  -1.069   1.192  1.00  0.00           S  
ATOM    398  H   CYS A  28       1.572  -1.635  -2.236  1.00  0.00           H  
ATOM    399  HA  CYS A  28      -0.727  -1.792  -0.392  1.00  0.00           H  
ATOM    400  HB2 CYS A  28       1.590   0.031  -0.919  1.00  0.00           H  
ATOM    401  HB3 CYS A  28       0.205   0.672  -0.033  1.00  0.00           H  
ATOM    402  N   ALA A  29      -2.419  -0.310  -1.521  1.00  0.00           N  
ATOM    403  CA  ALA A  29      -3.442   0.461  -2.285  1.00  0.00           C  
ATOM    404  C   ALA A  29      -3.766   1.762  -1.547  1.00  0.00           C  
ATOM    405  O   ALA A  29      -4.337   1.749  -0.471  1.00  0.00           O  
ATOM    406  CB  ALA A  29      -4.664  -0.456  -2.337  1.00  0.00           C  
ATOM    407  H   ALA A  29      -2.680  -0.790  -0.706  1.00  0.00           H  
ATOM    408  HA  ALA A  29      -3.092   0.669  -3.284  1.00  0.00           H  
ATOM    409  HB1 ALA A  29      -4.901  -0.797  -1.339  1.00  0.00           H  
ATOM    410  HB2 ALA A  29      -4.449  -1.307  -2.966  1.00  0.00           H  
ATOM    411  HB3 ALA A  29      -5.506   0.088  -2.740  1.00  0.00           H  
ATOM    412  N   TRP A  30      -3.392   2.884  -2.110  1.00  0.00           N  
ATOM    413  CA  TRP A  30      -3.665   4.191  -1.441  1.00  0.00           C  
ATOM    414  C   TRP A  30      -5.171   4.377  -1.204  1.00  0.00           C  
ATOM    415  O   TRP A  30      -5.979   4.195  -2.097  1.00  0.00           O  
ATOM    416  CB  TRP A  30      -3.130   5.261  -2.396  1.00  0.00           C  
ATOM    417  CG  TRP A  30      -2.844   6.511  -1.624  1.00  0.00           C  
ATOM    418  CD1 TRP A  30      -3.772   7.249  -0.976  1.00  0.00           C  
ATOM    419  CD2 TRP A  30      -1.565   7.175  -1.403  1.00  0.00           C  
ATOM    420  NE1 TRP A  30      -3.148   8.323  -0.370  1.00  0.00           N  
ATOM    421  CE2 TRP A  30      -1.788   8.322  -0.604  1.00  0.00           C  
ATOM    422  CE3 TRP A  30      -0.247   6.898  -1.812  1.00  0.00           C  
ATOM    423  CZ2 TRP A  30      -0.742   9.164  -0.225  1.00  0.00           C  
ATOM    424  CZ3 TRP A  30       0.807   7.744  -1.433  1.00  0.00           C  
ATOM    425  CH2 TRP A  30       0.561   8.874  -0.641  1.00  0.00           C  
ATOM    426  H   TRP A  30      -2.922   2.865  -2.969  1.00  0.00           H  
ATOM    427  HA  TRP A  30      -3.132   4.241  -0.508  1.00  0.00           H  
ATOM    428  HB2 TRP A  30      -2.220   4.908  -2.860  1.00  0.00           H  
ATOM    429  HB3 TRP A  30      -3.867   5.468  -3.158  1.00  0.00           H  
ATOM    430  HD1 TRP A  30      -4.829   7.034  -0.938  1.00  0.00           H  
ATOM    431  HE1 TRP A  30      -3.598   9.012   0.164  1.00  0.00           H  
ATOM    432  HE3 TRP A  30      -0.046   6.030  -2.423  1.00  0.00           H  
ATOM    433  HZ2 TRP A  30      -0.938  10.034   0.386  1.00  0.00           H  
ATOM    434  HZ3 TRP A  30       1.816   7.522  -1.752  1.00  0.00           H  
ATOM    435  HH2 TRP A  30       1.377   9.521  -0.352  1.00  0.00           H  
ATOM    436  N   ASP A  31      -5.545   4.734   0.000  1.00  0.00           N  
ATOM    437  CA  ASP A  31      -6.991   4.935   0.322  1.00  0.00           C  
ATOM    438  C   ASP A  31      -7.150   6.081   1.333  1.00  0.00           C  
ATOM    439  O   ASP A  31      -7.578   5.882   2.456  1.00  0.00           O  
ATOM    440  CB  ASP A  31      -7.445   3.599   0.924  1.00  0.00           C  
ATOM    441  CG  ASP A  31      -8.667   3.080   0.162  1.00  0.00           C  
ATOM    442  OD1 ASP A  31      -8.479   2.493  -0.891  1.00  0.00           O  
ATOM    443  OD2 ASP A  31      -9.770   3.277   0.647  1.00  0.00           O  
ATOM    444  H   ASP A  31      -4.869   4.871   0.698  1.00  0.00           H  
ATOM    445  HA  ASP A  31      -7.550   5.145  -0.576  1.00  0.00           H  
ATOM    446  HB2 ASP A  31      -6.643   2.878   0.849  1.00  0.00           H  
ATOM    447  HB3 ASP A  31      -7.706   3.740   1.963  1.00  0.00           H  
ATOM    448  N   GLY A  32      -6.806   7.282   0.937  1.00  0.00           N  
ATOM    449  CA  GLY A  32      -6.930   8.448   1.862  1.00  0.00           C  
ATOM    450  C   GLY A  32      -8.312   9.088   1.699  1.00  0.00           C  
ATOM    451  O   GLY A  32      -9.133   9.045   2.596  1.00  0.00           O  
ATOM    452  H   GLY A  32      -6.465   7.417   0.029  1.00  0.00           H  
ATOM    453  HA2 GLY A  32      -6.804   8.113   2.882  1.00  0.00           H  
ATOM    454  HA3 GLY A  32      -6.170   9.177   1.625  1.00  0.00           H  
ATOM    455  N   THR A  33      -8.570   9.681   0.559  1.00  0.00           N  
ATOM    456  CA  THR A  33      -9.901  10.330   0.329  1.00  0.00           C  
ATOM    457  C   THR A  33     -10.916   9.305  -0.193  1.00  0.00           C  
ATOM    458  O   THR A  33     -10.607   8.138  -0.361  1.00  0.00           O  
ATOM    459  CB  THR A  33      -9.650  11.418  -0.723  1.00  0.00           C  
ATOM    460  OG1 THR A  33      -9.015  10.846  -1.860  1.00  0.00           O  
ATOM    461  CG2 THR A  33      -8.758  12.513  -0.131  1.00  0.00           C  
ATOM    462  H   THR A  33      -7.890   9.700  -0.147  1.00  0.00           H  
ATOM    463  HA  THR A  33     -10.260  10.778   1.241  1.00  0.00           H  
ATOM    464  HB  THR A  33     -10.593  11.852  -1.020  1.00  0.00           H  
ATOM    465  HG1 THR A  33      -9.384  11.257  -2.646  1.00  0.00           H  
ATOM    466 HG21 THR A  33      -9.143  13.482  -0.413  1.00  0.00           H  
ATOM    467 HG22 THR A  33      -7.752  12.402  -0.506  1.00  0.00           H  
ATOM    468 HG23 THR A  33      -8.751  12.431   0.946  1.00  0.00           H  
ATOM    469  N   PHE A  34     -12.127   9.736  -0.448  1.00  0.00           N  
ATOM    470  CA  PHE A  34     -13.175   8.800  -0.958  1.00  0.00           C  
ATOM    471  C   PHE A  34     -14.062   9.506  -1.992  1.00  0.00           C  
ATOM    472  O   PHE A  34     -14.530  10.598  -1.702  1.00  0.00           O  
ATOM    473  CB  PHE A  34     -13.994   8.408   0.277  1.00  0.00           C  
ATOM    474  CG  PHE A  34     -13.251   7.352   1.064  1.00  0.00           C  
ATOM    475  CD1 PHE A  34     -13.015   6.092   0.499  1.00  0.00           C  
ATOM    476  CD2 PHE A  34     -12.797   7.634   2.359  1.00  0.00           C  
ATOM    477  CE1 PHE A  34     -12.326   5.116   1.227  1.00  0.00           C  
ATOM    478  CE2 PHE A  34     -12.106   6.657   3.086  1.00  0.00           C  
ATOM    479  CZ  PHE A  34     -11.871   5.399   2.521  1.00  0.00           C  
ATOM    480  OXT PHE A  34     -14.257   8.942  -3.057  1.00  0.00           O  
ATOM    481  H   PHE A  34     -12.348  10.680  -0.301  1.00  0.00           H  
ATOM    482  HA  PHE A  34     -12.719   7.925  -1.391  1.00  0.00           H  
ATOM    483  HB2 PHE A  34     -14.148   9.279   0.898  1.00  0.00           H  
ATOM    484  HB3 PHE A  34     -14.951   8.016  -0.035  1.00  0.00           H  
ATOM    485  HD1 PHE A  34     -13.365   5.874  -0.500  1.00  0.00           H  
ATOM    486  HD2 PHE A  34     -12.978   8.604   2.796  1.00  0.00           H  
ATOM    487  HE1 PHE A  34     -12.144   4.146   0.791  1.00  0.00           H  
ATOM    488  HE2 PHE A  34     -11.756   6.874   4.085  1.00  0.00           H  
ATOM    489  HZ  PHE A  34     -11.339   4.644   3.082  1.00  0.00           H  
TER     490      PHE A  34                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLU A   1      11.793   5.541   5.833  1.00  0.00           N  
ATOM      2  CA  GLU A   1      11.491   5.447   4.374  1.00  0.00           C  
ATOM      3  C   GLU A   1      10.263   4.557   4.147  1.00  0.00           C  
ATOM      4  O   GLU A   1      10.368   3.348   4.043  1.00  0.00           O  
ATOM      5  CB  GLU A   1      12.740   4.820   3.745  1.00  0.00           C  
ATOM      6  CG  GLU A   1      12.753   5.110   2.242  1.00  0.00           C  
ATOM      7  CD  GLU A   1      12.839   3.791   1.468  1.00  0.00           C  
ATOM      8  OE1 GLU A   1      13.946   3.346   1.217  1.00  0.00           O  
ATOM      9  OE2 GLU A   1      11.796   3.250   1.142  1.00  0.00           O  
ATOM     10  H1  GLU A   1      11.876   4.585   6.235  1.00  0.00           H  
ATOM     11  H2  GLU A   1      11.024   6.053   6.313  1.00  0.00           H  
ATOM     12  H3  GLU A   1      12.687   6.051   5.971  1.00  0.00           H  
ATOM     13  HA  GLU A   1      11.325   6.429   3.962  1.00  0.00           H  
ATOM     14  HB2 GLU A   1      13.623   5.243   4.201  1.00  0.00           H  
ATOM     15  HB3 GLU A   1      12.727   3.752   3.904  1.00  0.00           H  
ATOM     16  HG2 GLU A   1      11.847   5.630   1.967  1.00  0.00           H  
ATOM     17  HG3 GLU A   1      13.608   5.724   2.000  1.00  0.00           H  
ATOM     18  N   CYS A   2       9.098   5.151   4.075  1.00  0.00           N  
ATOM     19  CA  CYS A   2       7.857   4.346   3.859  1.00  0.00           C  
ATOM     20  C   CYS A   2       7.594   4.156   2.359  1.00  0.00           C  
ATOM     21  O   CYS A   2       8.010   4.955   1.539  1.00  0.00           O  
ATOM     22  CB  CYS A   2       6.731   5.155   4.510  1.00  0.00           C  
ATOM     23  SG  CYS A   2       6.519   6.733   3.643  1.00  0.00           S  
ATOM     24  H   CYS A   2       9.041   6.125   4.165  1.00  0.00           H  
ATOM     25  HA  CYS A   2       7.947   3.388   4.346  1.00  0.00           H  
ATOM     26  HB2 CYS A   2       5.811   4.593   4.459  1.00  0.00           H  
ATOM     27  HB3 CYS A   2       6.976   5.343   5.544  1.00  0.00           H  
ATOM     28  N   ARG A   3       6.906   3.103   1.999  1.00  0.00           N  
ATOM     29  CA  ARG A   3       6.611   2.853   0.554  1.00  0.00           C  
ATOM     30  C   ARG A   3       5.450   3.738   0.084  1.00  0.00           C  
ATOM     31  O   ARG A   3       4.712   4.291   0.880  1.00  0.00           O  
ATOM     32  CB  ARG A   3       6.221   1.374   0.470  1.00  0.00           C  
ATOM     33  CG  ARG A   3       7.463   0.526   0.180  1.00  0.00           C  
ATOM     34  CD  ARG A   3       7.780   0.568  -1.319  1.00  0.00           C  
ATOM     35  NE  ARG A   3       8.880   1.567  -1.460  1.00  0.00           N  
ATOM     36  CZ  ARG A   3       8.965   2.294  -2.541  1.00  0.00           C  
ATOM     37  NH1 ARG A   3       9.511   1.797  -3.622  1.00  0.00           N  
ATOM     38  NH2 ARG A   3       8.505   3.518  -2.544  1.00  0.00           N  
ATOM     39  H   ARG A   3       6.586   2.474   2.679  1.00  0.00           H  
ATOM     40  HA  ARG A   3       7.489   3.035  -0.044  1.00  0.00           H  
ATOM     41  HB2 ARG A   3       5.785   1.064   1.410  1.00  0.00           H  
ATOM     42  HB3 ARG A   3       5.500   1.237  -0.322  1.00  0.00           H  
ATOM     43  HG2 ARG A   3       8.303   0.914   0.738  1.00  0.00           H  
ATOM     44  HG3 ARG A   3       7.276  -0.495   0.475  1.00  0.00           H  
ATOM     45  HD2 ARG A   3       8.108  -0.405  -1.658  1.00  0.00           H  
ATOM     46  HD3 ARG A   3       6.916   0.892  -1.878  1.00  0.00           H  
ATOM     47  HE  ARG A   3       9.541   1.675  -0.744  1.00  0.00           H  
ATOM     48 HH11 ARG A   3       9.862   0.860  -3.619  1.00  0.00           H  
ATOM     49 HH12 ARG A   3       9.577   2.352  -4.451  1.00  0.00           H  
ATOM     50 HH21 ARG A   3       8.089   3.898  -1.718  1.00  0.00           H  
ATOM     51 HH22 ARG A   3       8.569   4.076  -3.371  1.00  0.00           H  
ATOM     52  N   LYS A   4       5.286   3.870  -1.209  1.00  0.00           N  
ATOM     53  CA  LYS A   4       4.177   4.711  -1.753  1.00  0.00           C  
ATOM     54  C   LYS A   4       3.147   3.826  -2.466  1.00  0.00           C  
ATOM     55  O   LYS A   4       3.159   2.615  -2.334  1.00  0.00           O  
ATOM     56  CB  LYS A   4       4.854   5.662  -2.745  1.00  0.00           C  
ATOM     57  CG  LYS A   4       4.907   7.074  -2.154  1.00  0.00           C  
ATOM     58  CD  LYS A   4       6.358   7.562  -2.123  1.00  0.00           C  
ATOM     59  CE  LYS A   4       6.381   9.088  -1.992  1.00  0.00           C  
ATOM     60  NZ  LYS A   4       7.403   9.548  -2.977  1.00  0.00           N  
ATOM     61  H   LYS A   4       5.893   3.409  -1.825  1.00  0.00           H  
ATOM     62  HA  LYS A   4       3.704   5.274  -0.965  1.00  0.00           H  
ATOM     63  HB2 LYS A   4       5.858   5.316  -2.947  1.00  0.00           H  
ATOM     64  HB3 LYS A   4       4.292   5.683  -3.667  1.00  0.00           H  
ATOM     65  HG2 LYS A   4       4.314   7.740  -2.763  1.00  0.00           H  
ATOM     66  HG3 LYS A   4       4.514   7.060  -1.148  1.00  0.00           H  
ATOM     67  HD2 LYS A   4       6.868   7.119  -1.280  1.00  0.00           H  
ATOM     68  HD3 LYS A   4       6.854   7.272  -3.037  1.00  0.00           H  
ATOM     69  HE2 LYS A   4       5.412   9.500  -2.234  1.00  0.00           H  
ATOM     70  HE3 LYS A   4       6.677   9.375  -0.995  1.00  0.00           H  
ATOM     71  HZ1 LYS A   4       7.418  10.586  -3.001  1.00  0.00           H  
ATOM     72  HZ2 LYS A   4       7.163   9.182  -3.922  1.00  0.00           H  
ATOM     73  HZ3 LYS A   4       8.340   9.197  -2.696  1.00  0.00           H  
ATOM     74  N   MET A   5       2.256   4.428  -3.219  1.00  0.00           N  
ATOM     75  CA  MET A   5       1.217   3.635  -3.952  1.00  0.00           C  
ATOM     76  C   MET A   5       1.875   2.499  -4.744  1.00  0.00           C  
ATOM     77  O   MET A   5       2.863   2.702  -5.427  1.00  0.00           O  
ATOM     78  CB  MET A   5       0.548   4.633  -4.904  1.00  0.00           C  
ATOM     79  CG  MET A   5      -0.961   4.377  -4.942  1.00  0.00           C  
ATOM     80  SD  MET A   5      -1.825   5.936  -5.259  1.00  0.00           S  
ATOM     81  CE  MET A   5      -1.871   5.812  -7.063  1.00  0.00           C  
ATOM     82  H   MET A   5       2.273   5.404  -3.301  1.00  0.00           H  
ATOM     83  HA  MET A   5       0.489   3.240  -3.261  1.00  0.00           H  
ATOM     84  HB2 MET A   5       0.734   5.640  -4.557  1.00  0.00           H  
ATOM     85  HB3 MET A   5       0.957   4.512  -5.896  1.00  0.00           H  
ATOM     86  HG2 MET A   5      -1.187   3.674  -5.728  1.00  0.00           H  
ATOM     87  HG3 MET A   5      -1.283   3.974  -3.994  1.00  0.00           H  
ATOM     88  HE1 MET A   5      -0.863   5.720  -7.442  1.00  0.00           H  
ATOM     89  HE2 MET A   5      -2.329   6.696  -7.475  1.00  0.00           H  
ATOM     90  HE3 MET A   5      -2.450   4.943  -7.348  1.00  0.00           H  
ATOM     91  N   PHE A   6       1.336   1.304  -4.647  1.00  0.00           N  
ATOM     92  CA  PHE A   6       1.920   0.132  -5.381  1.00  0.00           C  
ATOM     93  C   PHE A   6       3.407  -0.032  -5.021  1.00  0.00           C  
ATOM     94  O   PHE A   6       4.249  -0.200  -5.885  1.00  0.00           O  
ATOM     95  CB  PHE A   6       1.759   0.444  -6.880  1.00  0.00           C  
ATOM     96  CG  PHE A   6       0.375   0.990  -7.169  1.00  0.00           C  
ATOM     97  CD1 PHE A   6      -0.762   0.275  -6.772  1.00  0.00           C  
ATOM     98  CD2 PHE A   6       0.233   2.212  -7.839  1.00  0.00           C  
ATOM     99  CE1 PHE A   6      -2.038   0.781  -7.046  1.00  0.00           C  
ATOM    100  CE2 PHE A   6      -1.042   2.717  -8.112  1.00  0.00           C  
ATOM    101  CZ  PHE A   6      -2.178   2.002  -7.716  1.00  0.00           C  
ATOM    102  H   PHE A   6       0.544   1.176  -4.083  1.00  0.00           H  
ATOM    103  HA  PHE A   6       1.377  -0.767  -5.134  1.00  0.00           H  
ATOM    104  HB2 PHE A   6       2.498   1.174  -7.174  1.00  0.00           H  
ATOM    105  HB3 PHE A   6       1.909  -0.462  -7.449  1.00  0.00           H  
ATOM    106  HD1 PHE A   6      -0.654  -0.665  -6.255  1.00  0.00           H  
ATOM    107  HD2 PHE A   6       1.110   2.764  -8.145  1.00  0.00           H  
ATOM    108  HE1 PHE A   6      -2.915   0.229  -6.741  1.00  0.00           H  
ATOM    109  HE2 PHE A   6      -1.150   3.659  -8.630  1.00  0.00           H  
ATOM    110  HZ  PHE A   6      -3.164   2.392  -7.928  1.00  0.00           H  
ATOM    111  N   GLY A   7       3.731   0.021  -3.752  1.00  0.00           N  
ATOM    112  CA  GLY A   7       5.155  -0.122  -3.327  1.00  0.00           C  
ATOM    113  C   GLY A   7       5.557  -1.601  -3.326  1.00  0.00           C  
ATOM    114  O   GLY A   7       6.606  -1.964  -3.822  1.00  0.00           O  
ATOM    115  H   GLY A   7       3.035   0.160  -3.076  1.00  0.00           H  
ATOM    116  HA2 GLY A   7       5.790   0.423  -4.010  1.00  0.00           H  
ATOM    117  HA3 GLY A   7       5.273   0.278  -2.331  1.00  0.00           H  
ATOM    118  N   GLY A   8       4.731  -2.455  -2.771  1.00  0.00           N  
ATOM    119  CA  GLY A   8       5.063  -3.910  -2.732  1.00  0.00           C  
ATOM    120  C   GLY A   8       5.342  -4.329  -1.289  1.00  0.00           C  
ATOM    121  O   GLY A   8       6.356  -3.970  -0.719  1.00  0.00           O  
ATOM    122  H   GLY A   8       3.893  -2.136  -2.375  1.00  0.00           H  
ATOM    123  HA2 GLY A   8       4.231  -4.476  -3.121  1.00  0.00           H  
ATOM    124  HA3 GLY A   8       5.939  -4.098  -3.334  1.00  0.00           H  
ATOM    125  N   CYS A   9       4.447  -5.078  -0.691  1.00  0.00           N  
ATOM    126  CA  CYS A   9       4.656  -5.513   0.727  1.00  0.00           C  
ATOM    127  C   CYS A   9       3.672  -6.628   1.110  1.00  0.00           C  
ATOM    128  O   CYS A   9       2.934  -7.132   0.283  1.00  0.00           O  
ATOM    129  CB  CYS A   9       4.384  -4.262   1.563  1.00  0.00           C  
ATOM    130  SG  CYS A   9       2.784  -3.557   1.092  1.00  0.00           S  
ATOM    131  H   CYS A   9       3.635  -5.349  -1.171  1.00  0.00           H  
ATOM    132  HA  CYS A   9       5.673  -5.839   0.875  1.00  0.00           H  
ATOM    133  HB2 CYS A   9       4.368  -4.525   2.610  1.00  0.00           H  
ATOM    134  HB3 CYS A   9       5.164  -3.534   1.387  1.00  0.00           H  
ATOM    135  N   SER A  10       3.661  -7.009   2.365  1.00  0.00           N  
ATOM    136  CA  SER A  10       2.733  -8.085   2.826  1.00  0.00           C  
ATOM    137  C   SER A  10       1.944  -7.609   4.053  1.00  0.00           C  
ATOM    138  O   SER A  10       0.728  -7.674   4.080  1.00  0.00           O  
ATOM    139  CB  SER A  10       3.643  -9.259   3.187  1.00  0.00           C  
ATOM    140  OG  SER A  10       2.893 -10.466   3.146  1.00  0.00           O  
ATOM    141  H   SER A  10       4.266  -6.582   3.007  1.00  0.00           H  
ATOM    142  HA  SER A  10       2.059  -8.370   2.032  1.00  0.00           H  
ATOM    143  HB2 SER A  10       4.452  -9.322   2.478  1.00  0.00           H  
ATOM    144  HB3 SER A  10       4.048  -9.107   4.178  1.00  0.00           H  
ATOM    145  HG  SER A  10       3.039 -10.878   2.290  1.00  0.00           H  
ATOM    146  N   VAL A  11       2.627  -7.127   5.066  1.00  0.00           N  
ATOM    147  CA  VAL A  11       1.918  -6.639   6.294  1.00  0.00           C  
ATOM    148  C   VAL A  11       1.427  -5.201   6.082  1.00  0.00           C  
ATOM    149  O   VAL A  11       2.084  -4.404   5.443  1.00  0.00           O  
ATOM    150  CB  VAL A  11       2.951  -6.701   7.434  1.00  0.00           C  
ATOM    151  CG1 VAL A  11       3.463  -8.136   7.588  1.00  0.00           C  
ATOM    152  CG2 VAL A  11       4.132  -5.769   7.134  1.00  0.00           C  
ATOM    153  H   VAL A  11       3.604  -7.083   5.014  1.00  0.00           H  
ATOM    154  HA  VAL A  11       1.084  -7.284   6.521  1.00  0.00           H  
ATOM    155  HB  VAL A  11       2.477  -6.395   8.356  1.00  0.00           H  
ATOM    156 HG11 VAL A  11       2.655  -8.829   7.402  1.00  0.00           H  
ATOM    157 HG12 VAL A  11       3.835  -8.279   8.592  1.00  0.00           H  
ATOM    158 HG13 VAL A  11       4.259  -8.312   6.880  1.00  0.00           H  
ATOM    159 HG21 VAL A  11       4.892  -5.898   7.889  1.00  0.00           H  
ATOM    160 HG22 VAL A  11       3.792  -4.744   7.137  1.00  0.00           H  
ATOM    161 HG23 VAL A  11       4.544  -6.007   6.165  1.00  0.00           H  
ATOM    162  N   ASP A  12       0.272  -4.871   6.610  1.00  0.00           N  
ATOM    163  CA  ASP A  12      -0.281  -3.490   6.440  1.00  0.00           C  
ATOM    164  C   ASP A  12       0.729  -2.415   6.880  1.00  0.00           C  
ATOM    165  O   ASP A  12       0.708  -1.304   6.386  1.00  0.00           O  
ATOM    166  CB  ASP A  12      -1.530  -3.447   7.327  1.00  0.00           C  
ATOM    167  CG  ASP A  12      -2.422  -2.276   6.902  1.00  0.00           C  
ATOM    168  OD1 ASP A  12      -3.266  -2.483   6.045  1.00  0.00           O  
ATOM    169  OD2 ASP A  12      -2.247  -1.195   7.440  1.00  0.00           O  
ATOM    170  H   ASP A  12      -0.239  -5.536   7.112  1.00  0.00           H  
ATOM    171  HA  ASP A  12      -0.563  -3.336   5.416  1.00  0.00           H  
ATOM    172  HB2 ASP A  12      -2.076  -4.374   7.224  1.00  0.00           H  
ATOM    173  HB3 ASP A  12      -1.235  -3.317   8.358  1.00  0.00           H  
ATOM    174  N   SER A  13       1.605  -2.734   7.804  1.00  0.00           N  
ATOM    175  CA  SER A  13       2.609  -1.726   8.274  1.00  0.00           C  
ATOM    176  C   SER A  13       3.868  -1.762   7.393  1.00  0.00           C  
ATOM    177  O   SER A  13       4.970  -1.959   7.875  1.00  0.00           O  
ATOM    178  CB  SER A  13       2.938  -2.134   9.712  1.00  0.00           C  
ATOM    179  OG  SER A  13       3.508  -1.025  10.397  1.00  0.00           O  
ATOM    180  H   SER A  13       1.602  -3.634   8.188  1.00  0.00           H  
ATOM    181  HA  SER A  13       2.178  -0.737   8.265  1.00  0.00           H  
ATOM    182  HB2 SER A  13       2.037  -2.435  10.218  1.00  0.00           H  
ATOM    183  HB3 SER A  13       3.636  -2.960   9.700  1.00  0.00           H  
ATOM    184  HG  SER A  13       3.845  -1.338  11.239  1.00  0.00           H  
ATOM    185  N   ASP A  14       3.710  -1.567   6.107  1.00  0.00           N  
ATOM    186  CA  ASP A  14       4.892  -1.578   5.188  1.00  0.00           C  
ATOM    187  C   ASP A  14       4.907  -0.326   4.291  1.00  0.00           C  
ATOM    188  O   ASP A  14       5.777  -0.172   3.453  1.00  0.00           O  
ATOM    189  CB  ASP A  14       4.719  -2.841   4.340  1.00  0.00           C  
ATOM    190  CG  ASP A  14       6.057  -3.574   4.235  1.00  0.00           C  
ATOM    191  OD1 ASP A  14       6.811  -3.262   3.327  1.00  0.00           O  
ATOM    192  OD2 ASP A  14       6.306  -4.435   5.064  1.00  0.00           O  
ATOM    193  H   ASP A  14       2.814  -1.408   5.747  1.00  0.00           H  
ATOM    194  HA  ASP A  14       5.807  -1.643   5.755  1.00  0.00           H  
ATOM    195  HB2 ASP A  14       3.989  -3.488   4.803  1.00  0.00           H  
ATOM    196  HB3 ASP A  14       4.382  -2.567   3.352  1.00  0.00           H  
ATOM    197  N   CYS A  15       3.955   0.567   4.458  1.00  0.00           N  
ATOM    198  CA  CYS A  15       3.916   1.803   3.618  1.00  0.00           C  
ATOM    199  C   CYS A  15       3.581   3.022   4.485  1.00  0.00           C  
ATOM    200  O   CYS A  15       3.398   2.912   5.684  1.00  0.00           O  
ATOM    201  CB  CYS A  15       2.802   1.559   2.601  1.00  0.00           C  
ATOM    202  SG  CYS A  15       3.274   0.218   1.483  1.00  0.00           S  
ATOM    203  H   CYS A  15       3.266   0.425   5.137  1.00  0.00           H  
ATOM    204  HA  CYS A  15       4.853   1.949   3.110  1.00  0.00           H  
ATOM    205  HB2 CYS A  15       1.894   1.289   3.121  1.00  0.00           H  
ATOM    206  HB3 CYS A  15       2.633   2.459   2.028  1.00  0.00           H  
ATOM    207  N   CYS A  16       3.488   4.182   3.883  1.00  0.00           N  
ATOM    208  CA  CYS A  16       3.152   5.410   4.665  1.00  0.00           C  
ATOM    209  C   CYS A  16       1.656   5.418   5.006  1.00  0.00           C  
ATOM    210  O   CYS A  16       0.945   4.471   4.727  1.00  0.00           O  
ATOM    211  CB  CYS A  16       3.502   6.582   3.744  1.00  0.00           C  
ATOM    212  SG  CYS A  16       4.859   7.533   4.469  1.00  0.00           S  
ATOM    213  H   CYS A  16       3.633   4.240   2.915  1.00  0.00           H  
ATOM    214  HA  CYS A  16       3.746   5.456   5.565  1.00  0.00           H  
ATOM    215  HB2 CYS A  16       3.802   6.206   2.776  1.00  0.00           H  
ATOM    216  HB3 CYS A  16       2.637   7.220   3.628  1.00  0.00           H  
ATOM    217  N   ALA A  17       1.175   6.478   5.607  1.00  0.00           N  
ATOM    218  CA  ALA A  17      -0.272   6.550   5.964  1.00  0.00           C  
ATOM    219  C   ALA A  17      -1.149   6.390   4.713  1.00  0.00           C  
ATOM    220  O   ALA A  17      -0.730   6.686   3.608  1.00  0.00           O  
ATOM    221  CB  ALA A  17      -0.464   7.938   6.580  1.00  0.00           C  
ATOM    222  H   ALA A  17       1.765   7.224   5.826  1.00  0.00           H  
ATOM    223  HA  ALA A  17      -0.509   5.794   6.690  1.00  0.00           H  
ATOM    224  HB1 ALA A  17      -1.474   8.030   6.953  1.00  0.00           H  
ATOM    225  HB2 ALA A  17      -0.288   8.693   5.829  1.00  0.00           H  
ATOM    226  HB3 ALA A  17       0.233   8.071   7.394  1.00  0.00           H  
ATOM    227  N   HIS A  18      -2.366   5.928   4.890  1.00  0.00           N  
ATOM    228  CA  HIS A  18      -3.313   5.743   3.736  1.00  0.00           C  
ATOM    229  C   HIS A  18      -2.821   4.653   2.767  1.00  0.00           C  
ATOM    230  O   HIS A  18      -3.222   4.624   1.621  1.00  0.00           O  
ATOM    231  CB  HIS A  18      -3.388   7.102   3.021  1.00  0.00           C  
ATOM    232  CG  HIS A  18      -3.618   8.203   4.025  1.00  0.00           C  
ATOM    233  ND1 HIS A  18      -4.606   8.127   4.993  1.00  0.00           N  
ATOM    234  CD2 HIS A  18      -2.987   9.405   4.226  1.00  0.00           C  
ATOM    235  CE1 HIS A  18      -4.542   9.252   5.726  1.00  0.00           C  
ATOM    236  NE2 HIS A  18      -3.572  10.066   5.301  1.00  0.00           N  
ATOM    237  H   HIS A  18      -2.667   5.704   5.795  1.00  0.00           H  
ATOM    238  HA  HIS A  18      -4.292   5.481   4.108  1.00  0.00           H  
ATOM    239  HB2 HIS A  18      -2.463   7.283   2.495  1.00  0.00           H  
ATOM    240  HB3 HIS A  18      -4.203   7.088   2.313  1.00  0.00           H  
ATOM    241  HD1 HIS A  18      -5.240   7.388   5.117  1.00  0.00           H  
ATOM    242  HD2 HIS A  18      -2.161   9.780   3.639  1.00  0.00           H  
ATOM    243  HE1 HIS A  18      -5.196   9.471   6.558  1.00  0.00           H  
ATOM    244  N   LEU A  19      -1.973   3.756   3.211  1.00  0.00           N  
ATOM    245  CA  LEU A  19      -1.482   2.671   2.302  1.00  0.00           C  
ATOM    246  C   LEU A  19      -1.561   1.313   3.006  1.00  0.00           C  
ATOM    247  O   LEU A  19      -0.833   1.050   3.946  1.00  0.00           O  
ATOM    248  CB  LEU A  19      -0.026   3.026   1.985  1.00  0.00           C  
ATOM    249  CG  LEU A  19       0.013   4.063   0.863  1.00  0.00           C  
ATOM    250  CD1 LEU A  19       1.005   5.172   1.223  1.00  0.00           C  
ATOM    251  CD2 LEU A  19       0.450   3.392  -0.441  1.00  0.00           C  
ATOM    252  H   LEU A  19      -1.667   3.789   4.141  1.00  0.00           H  
ATOM    253  HA  LEU A  19      -2.061   2.654   1.391  1.00  0.00           H  
ATOM    254  HB2 LEU A  19       0.446   3.430   2.867  1.00  0.00           H  
ATOM    255  HB3 LEU A  19       0.502   2.138   1.670  1.00  0.00           H  
ATOM    256  HG  LEU A  19      -0.970   4.487   0.737  1.00  0.00           H  
ATOM    257 HD11 LEU A  19       1.659   4.829   2.010  1.00  0.00           H  
ATOM    258 HD12 LEU A  19       0.463   6.043   1.559  1.00  0.00           H  
ATOM    259 HD13 LEU A  19       1.592   5.427   0.353  1.00  0.00           H  
ATOM    260 HD21 LEU A  19       0.659   4.148  -1.183  1.00  0.00           H  
ATOM    261 HD22 LEU A  19      -0.341   2.747  -0.797  1.00  0.00           H  
ATOM    262 HD23 LEU A  19       1.340   2.806  -0.264  1.00  0.00           H  
ATOM    263  N   GLY A  20      -2.436   0.450   2.556  1.00  0.00           N  
ATOM    264  CA  GLY A  20      -2.565  -0.895   3.193  1.00  0.00           C  
ATOM    265  C   GLY A  20      -2.124  -1.968   2.195  1.00  0.00           C  
ATOM    266  O   GLY A  20      -2.594  -2.009   1.073  1.00  0.00           O  
ATOM    267  H   GLY A  20      -3.008   0.685   1.794  1.00  0.00           H  
ATOM    268  HA2 GLY A  20      -1.941  -0.941   4.074  1.00  0.00           H  
ATOM    269  HA3 GLY A  20      -3.594  -1.067   3.469  1.00  0.00           H  
ATOM    270  N   CYS A  21      -1.225  -2.834   2.592  1.00  0.00           N  
ATOM    271  CA  CYS A  21      -0.750  -3.908   1.663  1.00  0.00           C  
ATOM    272  C   CYS A  21      -1.909  -4.835   1.284  1.00  0.00           C  
ATOM    273  O   CYS A  21      -2.751  -5.158   2.103  1.00  0.00           O  
ATOM    274  CB  CYS A  21       0.319  -4.675   2.445  1.00  0.00           C  
ATOM    275  SG  CYS A  21       1.711  -3.574   2.800  1.00  0.00           S  
ATOM    276  H   CYS A  21      -0.863  -2.778   3.501  1.00  0.00           H  
ATOM    277  HA  CYS A  21      -0.314  -3.472   0.778  1.00  0.00           H  
ATOM    278  HB2 CYS A  21      -0.103  -5.035   3.372  1.00  0.00           H  
ATOM    279  HB3 CYS A  21       0.663  -5.512   1.857  1.00  0.00           H  
ATOM    280  N   LYS A  22      -1.965  -5.255   0.045  1.00  0.00           N  
ATOM    281  CA  LYS A  22      -3.074  -6.150  -0.399  1.00  0.00           C  
ATOM    282  C   LYS A  22      -2.718  -7.621  -0.140  1.00  0.00           C  
ATOM    283  O   LYS A  22      -1.688  -8.093  -0.583  1.00  0.00           O  
ATOM    284  CB  LYS A  22      -3.222  -5.887  -1.901  1.00  0.00           C  
ATOM    285  CG  LYS A  22      -4.333  -4.861  -2.129  1.00  0.00           C  
ATOM    286  CD  LYS A  22      -5.695  -5.526  -1.904  1.00  0.00           C  
ATOM    287  CE  LYS A  22      -6.572  -5.341  -3.147  1.00  0.00           C  
ATOM    288  NZ  LYS A  22      -7.541  -4.268  -2.783  1.00  0.00           N  
ATOM    289  H   LYS A  22      -1.277  -4.973  -0.596  1.00  0.00           H  
ATOM    290  HA  LYS A  22      -3.988  -5.890   0.108  1.00  0.00           H  
ATOM    291  HB2 LYS A  22      -2.290  -5.505  -2.295  1.00  0.00           H  
ATOM    292  HB3 LYS A  22      -3.475  -6.807  -2.405  1.00  0.00           H  
ATOM    293  HG2 LYS A  22      -4.213  -4.041  -1.434  1.00  0.00           H  
ATOM    294  HG3 LYS A  22      -4.277  -4.487  -3.140  1.00  0.00           H  
ATOM    295  HD2 LYS A  22      -5.553  -6.581  -1.719  1.00  0.00           H  
ATOM    296  HD3 LYS A  22      -6.179  -5.073  -1.053  1.00  0.00           H  
ATOM    297  HE2 LYS A  22      -5.968  -5.035  -3.991  1.00  0.00           H  
ATOM    298  HE3 LYS A  22      -7.100  -6.254  -3.373  1.00  0.00           H  
ATOM    299  HZ1 LYS A  22      -7.024  -3.401  -2.534  1.00  0.00           H  
ATOM    300  HZ2 LYS A  22      -8.113  -4.578  -1.970  1.00  0.00           H  
ATOM    301  HZ3 LYS A  22      -8.165  -4.076  -3.591  1.00  0.00           H  
ATOM    302  N   PRO A  23      -3.594  -8.300   0.566  1.00  0.00           N  
ATOM    303  CA  PRO A  23      -3.375  -9.736   0.883  1.00  0.00           C  
ATOM    304  C   PRO A  23      -3.557 -10.598  -0.375  1.00  0.00           C  
ATOM    305  O   PRO A  23      -2.886 -11.598  -0.549  1.00  0.00           O  
ATOM    306  CB  PRO A  23      -4.452 -10.044   1.923  1.00  0.00           C  
ATOM    307  CG  PRO A  23      -5.527  -9.035   1.679  1.00  0.00           C  
ATOM    308  CD  PRO A  23      -4.856  -7.800   1.133  1.00  0.00           C  
ATOM    309  HA  PRO A  23      -2.397  -9.888   1.310  1.00  0.00           H  
ATOM    310  HB2 PRO A  23      -4.833 -11.046   1.781  1.00  0.00           H  
ATOM    311  HB3 PRO A  23      -4.055  -9.928   2.919  1.00  0.00           H  
ATOM    312  HG2 PRO A  23      -6.239  -9.421   0.962  1.00  0.00           H  
ATOM    313  HG3 PRO A  23      -6.026  -8.798   2.605  1.00  0.00           H  
ATOM    314  HD2 PRO A  23      -5.469  -7.348   0.365  1.00  0.00           H  
ATOM    315  HD3 PRO A  23      -4.656  -7.096   1.925  1.00  0.00           H  
ATOM    316  N   THR A  24      -4.453 -10.215  -1.254  1.00  0.00           N  
ATOM    317  CA  THR A  24      -4.671 -11.007  -2.506  1.00  0.00           C  
ATOM    318  C   THR A  24      -3.419 -10.934  -3.389  1.00  0.00           C  
ATOM    319  O   THR A  24      -2.938 -11.939  -3.877  1.00  0.00           O  
ATOM    320  CB  THR A  24      -5.867 -10.346  -3.205  1.00  0.00           C  
ATOM    321  OG1 THR A  24      -6.966 -10.280  -2.306  1.00  0.00           O  
ATOM    322  CG2 THR A  24      -6.264 -11.168  -4.435  1.00  0.00           C  
ATOM    323  H   THR A  24      -4.978  -9.402  -1.095  1.00  0.00           H  
ATOM    324  HA  THR A  24      -4.903 -12.032  -2.265  1.00  0.00           H  
ATOM    325  HB  THR A  24      -5.597  -9.350  -3.517  1.00  0.00           H  
ATOM    326  HG1 THR A  24      -7.104  -9.358  -2.074  1.00  0.00           H  
ATOM    327 HG21 THR A  24      -5.587 -10.949  -5.248  1.00  0.00           H  
ATOM    328 HG22 THR A  24      -7.271 -10.913  -4.728  1.00  0.00           H  
ATOM    329 HG23 THR A  24      -6.213 -12.220  -4.197  1.00  0.00           H  
ATOM    330  N   LEU A  25      -2.884  -9.753  -3.584  1.00  0.00           N  
ATOM    331  CA  LEU A  25      -1.657  -9.609  -4.424  1.00  0.00           C  
ATOM    332  C   LEU A  25      -0.451  -9.289  -3.520  1.00  0.00           C  
ATOM    333  O   LEU A  25      -0.142 -10.044  -2.616  1.00  0.00           O  
ATOM    334  CB  LEU A  25      -1.971  -8.460  -5.392  1.00  0.00           C  
ATOM    335  CG  LEU A  25      -2.962  -8.939  -6.458  1.00  0.00           C  
ATOM    336  CD1 LEU A  25      -3.505  -7.734  -7.228  1.00  0.00           C  
ATOM    337  CD2 LEU A  25      -2.253  -9.888  -7.429  1.00  0.00           C  
ATOM    338  H   LEU A  25      -3.287  -8.959  -3.171  1.00  0.00           H  
ATOM    339  HA  LEU A  25      -1.475 -10.517  -4.977  1.00  0.00           H  
ATOM    340  HB2 LEU A  25      -2.400  -7.635  -4.844  1.00  0.00           H  
ATOM    341  HB3 LEU A  25      -1.060  -8.136  -5.874  1.00  0.00           H  
ATOM    342  HG  LEU A  25      -3.781  -9.457  -5.979  1.00  0.00           H  
ATOM    343 HD11 LEU A  25      -2.682  -7.111  -7.550  1.00  0.00           H  
ATOM    344 HD12 LEU A  25      -4.160  -7.162  -6.588  1.00  0.00           H  
ATOM    345 HD13 LEU A  25      -4.055  -8.076  -8.092  1.00  0.00           H  
ATOM    346 HD21 LEU A  25      -1.190  -9.692  -7.415  1.00  0.00           H  
ATOM    347 HD22 LEU A  25      -2.633  -9.732  -8.428  1.00  0.00           H  
ATOM    348 HD23 LEU A  25      -2.434 -10.909  -7.131  1.00  0.00           H  
ATOM    349  N   LYS A  26       0.234  -8.188  -3.746  1.00  0.00           N  
ATOM    350  CA  LYS A  26       1.411  -7.845  -2.890  1.00  0.00           C  
ATOM    351  C   LYS A  26       1.810  -6.376  -3.100  1.00  0.00           C  
ATOM    352  O   LYS A  26       2.915  -6.076  -3.508  1.00  0.00           O  
ATOM    353  CB  LYS A  26       2.527  -8.790  -3.356  1.00  0.00           C  
ATOM    354  CG  LYS A  26       2.933  -9.709  -2.202  1.00  0.00           C  
ATOM    355  CD  LYS A  26       3.597 -10.969  -2.760  1.00  0.00           C  
ATOM    356  CE  LYS A  26       4.150 -11.813  -1.606  1.00  0.00           C  
ATOM    357  NZ  LYS A  26       3.010 -12.668  -1.163  1.00  0.00           N  
ATOM    358  H   LYS A  26      -0.022  -7.589  -4.473  1.00  0.00           H  
ATOM    359  HA  LYS A  26       1.184  -8.026  -1.851  1.00  0.00           H  
ATOM    360  HB2 LYS A  26       2.171  -9.387  -4.184  1.00  0.00           H  
ATOM    361  HB3 LYS A  26       3.382  -8.213  -3.671  1.00  0.00           H  
ATOM    362  HG2 LYS A  26       3.627  -9.189  -1.558  1.00  0.00           H  
ATOM    363  HG3 LYS A  26       2.055  -9.986  -1.637  1.00  0.00           H  
ATOM    364  HD2 LYS A  26       2.868 -11.545  -3.312  1.00  0.00           H  
ATOM    365  HD3 LYS A  26       4.406 -10.688  -3.417  1.00  0.00           H  
ATOM    366  HE2 LYS A  26       4.970 -12.428  -1.953  1.00  0.00           H  
ATOM    367  HE3 LYS A  26       4.472 -11.179  -0.796  1.00  0.00           H  
ATOM    368  HZ1 LYS A  26       2.697 -13.268  -1.953  1.00  0.00           H  
ATOM    369  HZ2 LYS A  26       2.223 -12.062  -0.852  1.00  0.00           H  
ATOM    370  HZ3 LYS A  26       3.316 -13.272  -0.374  1.00  0.00           H  
ATOM    371  N   TYR A  27       0.912  -5.461  -2.822  1.00  0.00           N  
ATOM    372  CA  TYR A  27       1.232  -4.007  -3.002  1.00  0.00           C  
ATOM    373  C   TYR A  27       0.307  -3.149  -2.128  1.00  0.00           C  
ATOM    374  O   TYR A  27      -0.793  -3.551  -1.795  1.00  0.00           O  
ATOM    375  CB  TYR A  27       1.003  -3.725  -4.495  1.00  0.00           C  
ATOM    376  CG  TYR A  27      -0.479  -3.690  -4.804  1.00  0.00           C  
ATOM    377  CD1 TYR A  27      -1.151  -4.865  -5.159  1.00  0.00           C  
ATOM    378  CD2 TYR A  27      -1.177  -2.478  -4.736  1.00  0.00           C  
ATOM    379  CE1 TYR A  27      -2.521  -4.828  -5.447  1.00  0.00           C  
ATOM    380  CE2 TYR A  27      -2.545  -2.441  -5.024  1.00  0.00           C  
ATOM    381  CZ  TYR A  27      -3.218  -3.616  -5.379  1.00  0.00           C  
ATOM    382  OH  TYR A  27      -4.567  -3.580  -5.665  1.00  0.00           O  
ATOM    383  H   TYR A  27       0.027  -5.728  -2.496  1.00  0.00           H  
ATOM    384  HA  TYR A  27       2.263  -3.819  -2.748  1.00  0.00           H  
ATOM    385  HB2 TYR A  27       1.443  -2.772  -4.751  1.00  0.00           H  
ATOM    386  HB3 TYR A  27       1.470  -4.503  -5.082  1.00  0.00           H  
ATOM    387  HD1 TYR A  27      -0.613  -5.801  -5.212  1.00  0.00           H  
ATOM    388  HD2 TYR A  27      -0.659  -1.571  -4.462  1.00  0.00           H  
ATOM    389  HE1 TYR A  27      -3.038  -5.735  -5.721  1.00  0.00           H  
ATOM    390  HE2 TYR A  27      -3.082  -1.506  -4.973  1.00  0.00           H  
ATOM    391  HH  TYR A  27      -5.037  -3.372  -4.854  1.00  0.00           H  
ATOM    392  N   CYS A  28       0.739  -1.968  -1.754  1.00  0.00           N  
ATOM    393  CA  CYS A  28      -0.125  -1.094  -0.900  1.00  0.00           C  
ATOM    394  C   CYS A  28      -1.176  -0.381  -1.754  1.00  0.00           C  
ATOM    395  O   CYS A  28      -0.875   0.167  -2.799  1.00  0.00           O  
ATOM    396  CB  CYS A  28       0.816  -0.076  -0.253  1.00  0.00           C  
ATOM    397  SG  CYS A  28       1.562  -0.815   1.221  1.00  0.00           S  
ATOM    398  H   CYS A  28       1.628  -1.661  -2.033  1.00  0.00           H  
ATOM    399  HA  CYS A  28      -0.605  -1.684  -0.136  1.00  0.00           H  
ATOM    400  HB2 CYS A  28       1.591   0.200  -0.953  1.00  0.00           H  
ATOM    401  HB3 CYS A  28       0.255   0.804   0.029  1.00  0.00           H  
ATOM    402  N   ALA A  29      -2.406  -0.382  -1.310  1.00  0.00           N  
ATOM    403  CA  ALA A  29      -3.486   0.297  -2.080  1.00  0.00           C  
ATOM    404  C   ALA A  29      -3.837   1.623  -1.402  1.00  0.00           C  
ATOM    405  O   ALA A  29      -4.500   1.652  -0.382  1.00  0.00           O  
ATOM    406  CB  ALA A  29      -4.673  -0.671  -2.044  1.00  0.00           C  
ATOM    407  H   ALA A  29      -2.619  -0.826  -0.460  1.00  0.00           H  
ATOM    408  HA  ALA A  29      -3.176   0.464  -3.100  1.00  0.00           H  
ATOM    409  HB1 ALA A  29      -5.497  -0.252  -2.601  1.00  0.00           H  
ATOM    410  HB2 ALA A  29      -4.975  -0.831  -1.020  1.00  0.00           H  
ATOM    411  HB3 ALA A  29      -4.383  -1.613  -2.484  1.00  0.00           H  
ATOM    412  N   TRP A  30      -3.380   2.721  -1.958  1.00  0.00           N  
ATOM    413  CA  TRP A  30      -3.669   4.056  -1.348  1.00  0.00           C  
ATOM    414  C   TRP A  30      -5.178   4.235  -1.141  1.00  0.00           C  
ATOM    415  O   TRP A  30      -5.957   4.149  -2.073  1.00  0.00           O  
ATOM    416  CB  TRP A  30      -3.137   5.085  -2.351  1.00  0.00           C  
ATOM    417  CG  TRP A  30      -3.453   6.463  -1.863  1.00  0.00           C  
ATOM    418  CD1 TRP A  30      -4.533   7.188  -2.234  1.00  0.00           C  
ATOM    419  CD2 TRP A  30      -2.709   7.291  -0.924  1.00  0.00           C  
ATOM    420  NE1 TRP A  30      -4.499   8.407  -1.582  1.00  0.00           N  
ATOM    421  CE2 TRP A  30      -3.393   8.518  -0.764  1.00  0.00           C  
ATOM    422  CE3 TRP A  30      -1.517   7.098  -0.204  1.00  0.00           C  
ATOM    423  CZ2 TRP A  30      -2.913   9.519   0.081  1.00  0.00           C  
ATOM    424  CZ3 TRP A  30      -1.030   8.103   0.646  1.00  0.00           C  
ATOM    425  CH2 TRP A  30      -1.727   9.311   0.788  1.00  0.00           C  
ATOM    426  H   TRP A  30      -2.836   2.664  -2.772  1.00  0.00           H  
ATOM    427  HA  TRP A  30      -3.147   4.157  -0.412  1.00  0.00           H  
ATOM    428  HB2 TRP A  30      -2.066   4.973  -2.447  1.00  0.00           H  
ATOM    429  HB3 TRP A  30      -3.604   4.927  -3.311  1.00  0.00           H  
ATOM    430  HD1 TRP A  30      -5.297   6.866  -2.925  1.00  0.00           H  
ATOM    431  HE1 TRP A  30      -5.168   9.118  -1.677  1.00  0.00           H  
ATOM    432  HE3 TRP A  30      -0.973   6.171  -0.306  1.00  0.00           H  
ATOM    433  HZ2 TRP A  30      -3.453  10.447   0.186  1.00  0.00           H  
ATOM    434  HZ3 TRP A  30      -0.113   7.944   1.195  1.00  0.00           H  
ATOM    435  HH2 TRP A  30      -1.347  10.080   1.444  1.00  0.00           H  
ATOM    436  N   ASP A  31      -5.589   4.482   0.077  1.00  0.00           N  
ATOM    437  CA  ASP A  31      -7.043   4.666   0.355  1.00  0.00           C  
ATOM    438  C   ASP A  31      -7.246   5.656   1.512  1.00  0.00           C  
ATOM    439  O   ASP A  31      -7.998   5.405   2.436  1.00  0.00           O  
ATOM    440  CB  ASP A  31      -7.553   3.267   0.723  1.00  0.00           C  
ATOM    441  CG  ASP A  31      -9.000   3.110   0.253  1.00  0.00           C  
ATOM    442  OD1 ASP A  31      -9.890   3.460   1.011  1.00  0.00           O  
ATOM    443  OD2 ASP A  31      -9.194   2.644  -0.859  1.00  0.00           O  
ATOM    444  H   ASP A  31      -4.939   4.544   0.808  1.00  0.00           H  
ATOM    445  HA  ASP A  31      -7.548   5.023  -0.526  1.00  0.00           H  
ATOM    446  HB2 ASP A  31      -6.936   2.522   0.240  1.00  0.00           H  
ATOM    447  HB3 ASP A  31      -7.507   3.134   1.793  1.00  0.00           H  
ATOM    448  N   GLY A  32      -6.588   6.787   1.452  1.00  0.00           N  
ATOM    449  CA  GLY A  32      -6.740   7.813   2.531  1.00  0.00           C  
ATOM    450  C   GLY A  32      -7.135   9.154   1.908  1.00  0.00           C  
ATOM    451  O   GLY A  32      -6.746  10.205   2.382  1.00  0.00           O  
ATOM    452  H   GLY A  32      -6.000   6.967   0.688  1.00  0.00           H  
ATOM    453  HA2 GLY A  32      -7.505   7.498   3.225  1.00  0.00           H  
ATOM    454  HA3 GLY A  32      -5.806   7.927   3.053  1.00  0.00           H  
ATOM    455  N   THR A  33      -7.901   9.122   0.847  1.00  0.00           N  
ATOM    456  CA  THR A  33      -8.327  10.389   0.174  1.00  0.00           C  
ATOM    457  C   THR A  33      -9.807  10.673   0.459  1.00  0.00           C  
ATOM    458  O   THR A  33     -10.227  11.813   0.514  1.00  0.00           O  
ATOM    459  CB  THR A  33      -8.111  10.158  -1.335  1.00  0.00           C  
ATOM    460  OG1 THR A  33      -7.346   8.976  -1.554  1.00  0.00           O  
ATOM    461  CG2 THR A  33      -7.369  11.352  -1.933  1.00  0.00           C  
ATOM    462  H   THR A  33      -8.197   8.259   0.486  1.00  0.00           H  
ATOM    463  HA  THR A  33      -7.718  11.212   0.509  1.00  0.00           H  
ATOM    464  HB  THR A  33      -9.069  10.060  -1.822  1.00  0.00           H  
ATOM    465  HG1 THR A  33      -7.754   8.488  -2.273  1.00  0.00           H  
ATOM    466 HG21 THR A  33      -7.820  12.269  -1.583  1.00  0.00           H  
ATOM    467 HG22 THR A  33      -7.430  11.310  -3.011  1.00  0.00           H  
ATOM    468 HG23 THR A  33      -6.333  11.321  -1.630  1.00  0.00           H  
ATOM    469  N   PHE A  34     -10.596   9.641   0.638  1.00  0.00           N  
ATOM    470  CA  PHE A  34     -12.054   9.835   0.916  1.00  0.00           C  
ATOM    471  C   PHE A  34     -12.471   9.084   2.191  1.00  0.00           C  
ATOM    472  O   PHE A  34     -11.751   8.184   2.600  1.00  0.00           O  
ATOM    473  CB  PHE A  34     -12.785   9.269  -0.314  1.00  0.00           C  
ATOM    474  CG  PHE A  34     -12.338   7.846  -0.586  1.00  0.00           C  
ATOM    475  CD1 PHE A  34     -12.946   6.779   0.088  1.00  0.00           C  
ATOM    476  CD2 PHE A  34     -11.318   7.598  -1.514  1.00  0.00           C  
ATOM    477  CE1 PHE A  34     -12.531   5.466  -0.165  1.00  0.00           C  
ATOM    478  CE2 PHE A  34     -10.905   6.285  -1.765  1.00  0.00           C  
ATOM    479  CZ  PHE A  34     -11.511   5.220  -1.090  1.00  0.00           C  
ATOM    480  OXT PHE A  34     -13.507   9.424   2.738  1.00  0.00           O  
ATOM    481  H   PHE A  34     -10.228   8.735   0.588  1.00  0.00           H  
ATOM    482  HA  PHE A  34     -12.277  10.886   1.017  1.00  0.00           H  
ATOM    483  HB2 PHE A  34     -13.850   9.280  -0.133  1.00  0.00           H  
ATOM    484  HB3 PHE A  34     -12.564   9.882  -1.174  1.00  0.00           H  
ATOM    485  HD1 PHE A  34     -13.733   6.969   0.803  1.00  0.00           H  
ATOM    486  HD2 PHE A  34     -10.848   8.420  -2.034  1.00  0.00           H  
ATOM    487  HE1 PHE A  34     -12.999   4.643   0.356  1.00  0.00           H  
ATOM    488  HE2 PHE A  34     -10.118   6.093  -2.479  1.00  0.00           H  
ATOM    489  HZ  PHE A  34     -11.192   4.206  -1.286  1.00  0.00           H  
TER     490      PHE A  34                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLU A   1      12.519   5.645   4.500  1.00  0.00           N  
ATOM      2  CA  GLU A   1      11.819   5.684   3.180  1.00  0.00           C  
ATOM      3  C   GLU A   1      10.608   4.745   3.204  1.00  0.00           C  
ATOM      4  O   GLU A   1      10.748   3.538   3.275  1.00  0.00           O  
ATOM      5  CB  GLU A   1      12.857   5.206   2.157  1.00  0.00           C  
ATOM      6  CG  GLU A   1      13.558   6.413   1.526  1.00  0.00           C  
ATOM      7  CD  GLU A   1      14.802   6.777   2.342  1.00  0.00           C  
ATOM      8  OE1 GLU A   1      14.668   7.554   3.274  1.00  0.00           O  
ATOM      9  OE2 GLU A   1      15.866   6.273   2.021  1.00  0.00           O  
ATOM     10  H1  GLU A   1      11.878   5.989   5.242  1.00  0.00           H  
ATOM     11  H2  GLU A   1      13.365   6.250   4.464  1.00  0.00           H  
ATOM     12  H3  GLU A   1      12.801   4.667   4.716  1.00  0.00           H  
ATOM     13  HA  GLU A   1      11.511   6.691   2.950  1.00  0.00           H  
ATOM     14  HB2 GLU A   1      13.589   4.581   2.649  1.00  0.00           H  
ATOM     15  HB3 GLU A   1      12.363   4.636   1.384  1.00  0.00           H  
ATOM     16  HG2 GLU A   1      13.850   6.170   0.514  1.00  0.00           H  
ATOM     17  HG3 GLU A   1      12.882   7.255   1.511  1.00  0.00           H  
ATOM     18  N   CYS A   2       9.418   5.291   3.151  1.00  0.00           N  
ATOM     19  CA  CYS A   2       8.194   4.433   3.175  1.00  0.00           C  
ATOM     20  C   CYS A   2       7.795   4.022   1.753  1.00  0.00           C  
ATOM     21  O   CYS A   2       8.305   4.543   0.778  1.00  0.00           O  
ATOM     22  CB  CYS A   2       7.103   5.301   3.813  1.00  0.00           C  
ATOM     23  SG  CYS A   2       6.679   6.669   2.704  1.00  0.00           S  
ATOM     24  H   CYS A   2       9.332   6.267   3.098  1.00  0.00           H  
ATOM     25  HA  CYS A   2       8.364   3.558   3.783  1.00  0.00           H  
ATOM     26  HB2 CYS A   2       6.225   4.700   3.992  1.00  0.00           H  
ATOM     27  HB3 CYS A   2       7.464   5.699   4.751  1.00  0.00           H  
ATOM     28  N   ARG A   3       6.882   3.091   1.630  1.00  0.00           N  
ATOM     29  CA  ARG A   3       6.440   2.643   0.273  1.00  0.00           C  
ATOM     30  C   ARG A   3       5.340   3.569  -0.254  1.00  0.00           C  
ATOM     31  O   ARG A   3       4.491   4.022   0.490  1.00  0.00           O  
ATOM     32  CB  ARG A   3       5.901   1.223   0.473  1.00  0.00           C  
ATOM     33  CG  ARG A   3       6.687   0.240  -0.401  1.00  0.00           C  
ATOM     34  CD  ARG A   3       8.135   0.141   0.097  1.00  0.00           C  
ATOM     35  NE  ARG A   3       8.055  -0.584   1.398  1.00  0.00           N  
ATOM     36  CZ  ARG A   3       8.394  -1.846   1.467  1.00  0.00           C  
ATOM     37  NH1 ARG A   3       9.642  -2.198   1.304  1.00  0.00           N  
ATOM     38  NH2 ARG A   3       7.483  -2.754   1.704  1.00  0.00           N  
ATOM     39  H   ARG A   3       6.484   2.689   2.432  1.00  0.00           H  
ATOM     40  HA  ARG A   3       7.276   2.627  -0.407  1.00  0.00           H  
ATOM     41  HB2 ARG A   3       6.005   0.941   1.511  1.00  0.00           H  
ATOM     42  HB3 ARG A   3       4.858   1.193   0.196  1.00  0.00           H  
ATOM     43  HG2 ARG A   3       6.222  -0.734  -0.352  1.00  0.00           H  
ATOM     44  HG3 ARG A   3       6.683   0.589  -1.423  1.00  0.00           H  
ATOM     45  HD2 ARG A   3       8.734  -0.417  -0.610  1.00  0.00           H  
ATOM     46  HD3 ARG A   3       8.549   1.125   0.247  1.00  0.00           H  
ATOM     47  HE  ARG A   3       7.751  -0.115   2.202  1.00  0.00           H  
ATOM     48 HH11 ARG A   3      10.340  -1.503   1.127  1.00  0.00           H  
ATOM     49 HH12 ARG A   3       9.902  -3.163   1.357  1.00  0.00           H  
ATOM     50 HH21 ARG A   3       6.528  -2.484   1.831  1.00  0.00           H  
ATOM     51 HH22 ARG A   3       7.741  -3.719   1.756  1.00  0.00           H  
ATOM     52  N   LYS A   4       5.351   3.854  -1.532  1.00  0.00           N  
ATOM     53  CA  LYS A   4       4.310   4.756  -2.118  1.00  0.00           C  
ATOM     54  C   LYS A   4       3.222   3.933  -2.825  1.00  0.00           C  
ATOM     55  O   LYS A   4       3.161   2.725  -2.691  1.00  0.00           O  
ATOM     56  CB  LYS A   4       5.068   5.630  -3.122  1.00  0.00           C  
ATOM     57  CG  LYS A   4       5.797   6.751  -2.375  1.00  0.00           C  
ATOM     58  CD  LYS A   4       6.372   7.750  -3.383  1.00  0.00           C  
ATOM     59  CE  LYS A   4       7.551   8.495  -2.748  1.00  0.00           C  
ATOM     60  NZ  LYS A   4       8.724   8.182  -3.615  1.00  0.00           N  
ATOM     61  H   LYS A   4       6.048   3.476  -2.109  1.00  0.00           H  
ATOM     62  HA  LYS A   4       3.872   5.375  -1.351  1.00  0.00           H  
ATOM     63  HB2 LYS A   4       5.788   5.025  -3.656  1.00  0.00           H  
ATOM     64  HB3 LYS A   4       4.371   6.063  -3.823  1.00  0.00           H  
ATOM     65  HG2 LYS A   4       5.102   7.258  -1.722  1.00  0.00           H  
ATOM     66  HG3 LYS A   4       6.600   6.330  -1.791  1.00  0.00           H  
ATOM     67  HD2 LYS A   4       6.708   7.220  -4.263  1.00  0.00           H  
ATOM     68  HD3 LYS A   4       5.608   8.460  -3.661  1.00  0.00           H  
ATOM     69  HE2 LYS A   4       7.360   9.559  -2.740  1.00  0.00           H  
ATOM     70  HE3 LYS A   4       7.728   8.136  -1.746  1.00  0.00           H  
ATOM     71  HZ1 LYS A   4       8.520   8.471  -4.593  1.00  0.00           H  
ATOM     72  HZ2 LYS A   4       8.914   7.158  -3.585  1.00  0.00           H  
ATOM     73  HZ3 LYS A   4       9.556   8.701  -3.271  1.00  0.00           H  
ATOM     74  N   MET A   5       2.360   4.586  -3.570  1.00  0.00           N  
ATOM     75  CA  MET A   5       1.267   3.855  -4.289  1.00  0.00           C  
ATOM     76  C   MET A   5       1.855   2.772  -5.207  1.00  0.00           C  
ATOM     77  O   MET A   5       2.760   3.028  -5.980  1.00  0.00           O  
ATOM     78  CB  MET A   5       0.544   4.923  -5.117  1.00  0.00           C  
ATOM     79  CG  MET A   5      -0.794   5.268  -4.457  1.00  0.00           C  
ATOM     80  SD  MET A   5      -1.213   6.996  -4.807  1.00  0.00           S  
ATOM     81  CE  MET A   5      -2.145   6.703  -6.332  1.00  0.00           C  
ATOM     82  H   MET A   5       2.431   5.560  -3.654  1.00  0.00           H  
ATOM     83  HA  MET A   5       0.583   3.415  -3.581  1.00  0.00           H  
ATOM     84  HB2 MET A   5       1.158   5.811  -5.174  1.00  0.00           H  
ATOM     85  HB3 MET A   5       0.365   4.547  -6.113  1.00  0.00           H  
ATOM     86  HG2 MET A   5      -1.566   4.623  -4.850  1.00  0.00           H  
ATOM     87  HG3 MET A   5      -0.716   5.126  -3.389  1.00  0.00           H  
ATOM     88  HE1 MET A   5      -1.462   6.428  -7.123  1.00  0.00           H  
ATOM     89  HE2 MET A   5      -2.672   7.601  -6.610  1.00  0.00           H  
ATOM     90  HE3 MET A   5      -2.857   5.906  -6.170  1.00  0.00           H  
ATOM     91  N   PHE A   6       1.342   1.566  -5.115  1.00  0.00           N  
ATOM     92  CA  PHE A   6       1.852   0.437  -5.965  1.00  0.00           C  
ATOM     93  C   PHE A   6       3.373   0.282  -5.796  1.00  0.00           C  
ATOM     94  O   PHE A   6       4.112   0.201  -6.762  1.00  0.00           O  
ATOM     95  CB  PHE A   6       1.494   0.808  -7.416  1.00  0.00           C  
ATOM     96  CG  PHE A   6       0.012   1.102  -7.534  1.00  0.00           C  
ATOM     97  CD1 PHE A   6      -0.929   0.210  -7.003  1.00  0.00           C  
ATOM     98  CD2 PHE A   6      -0.418   2.268  -8.179  1.00  0.00           C  
ATOM     99  CE1 PHE A   6      -2.298   0.485  -7.116  1.00  0.00           C  
ATOM    100  CE2 PHE A   6      -1.786   2.542  -8.293  1.00  0.00           C  
ATOM    101  CZ  PHE A   6      -2.726   1.652  -7.762  1.00  0.00           C  
ATOM    102  H   PHE A   6       0.616   1.397  -4.478  1.00  0.00           H  
ATOM    103  HA  PHE A   6       1.356  -0.482  -5.693  1.00  0.00           H  
ATOM    104  HB2 PHE A   6       2.057   1.680  -7.711  1.00  0.00           H  
ATOM    105  HB3 PHE A   6       1.747  -0.016  -8.067  1.00  0.00           H  
ATOM    106  HD1 PHE A   6      -0.600  -0.690  -6.506  1.00  0.00           H  
ATOM    107  HD2 PHE A   6       0.306   2.956  -8.589  1.00  0.00           H  
ATOM    108  HE1 PHE A   6      -3.022  -0.203  -6.708  1.00  0.00           H  
ATOM    109  HE2 PHE A   6      -2.116   3.442  -8.790  1.00  0.00           H  
ATOM    110  HZ  PHE A   6      -3.781   1.864  -7.850  1.00  0.00           H  
ATOM    111  N   GLY A   7       3.840   0.239  -4.571  1.00  0.00           N  
ATOM    112  CA  GLY A   7       5.306   0.091  -4.321  1.00  0.00           C  
ATOM    113  C   GLY A   7       5.650  -1.389  -4.134  1.00  0.00           C  
ATOM    114  O   GLY A   7       6.542  -1.913  -4.774  1.00  0.00           O  
ATOM    115  H   GLY A   7       3.223   0.307  -3.811  1.00  0.00           H  
ATOM    116  HA2 GLY A   7       5.857   0.488  -5.162  1.00  0.00           H  
ATOM    117  HA3 GLY A   7       5.573   0.634  -3.427  1.00  0.00           H  
ATOM    118  N   GLY A   8       4.949  -2.065  -3.256  1.00  0.00           N  
ATOM    119  CA  GLY A   8       5.229  -3.511  -3.015  1.00  0.00           C  
ATOM    120  C   GLY A   8       5.463  -3.732  -1.520  1.00  0.00           C  
ATOM    121  O   GLY A   8       6.428  -3.248  -0.959  1.00  0.00           O  
ATOM    122  H   GLY A   8       4.237  -1.617  -2.751  1.00  0.00           H  
ATOM    123  HA2 GLY A   8       4.384  -4.100  -3.341  1.00  0.00           H  
ATOM    124  HA3 GLY A   8       6.112  -3.808  -3.561  1.00  0.00           H  
ATOM    125  N   CYS A   9       4.583  -4.451  -0.869  1.00  0.00           N  
ATOM    126  CA  CYS A   9       4.747  -4.694   0.598  1.00  0.00           C  
ATOM    127  C   CYS A   9       4.174  -6.063   0.992  1.00  0.00           C  
ATOM    128  O   CYS A   9       3.744  -6.834   0.154  1.00  0.00           O  
ATOM    129  CB  CYS A   9       3.956  -3.569   1.273  1.00  0.00           C  
ATOM    130  SG  CYS A   9       2.272  -3.522   0.606  1.00  0.00           S  
ATOM    131  H   CYS A   9       3.808  -4.823  -1.342  1.00  0.00           H  
ATOM    132  HA  CYS A   9       5.786  -4.629   0.877  1.00  0.00           H  
ATOM    133  HB2 CYS A   9       3.914  -3.747   2.336  1.00  0.00           H  
ATOM    134  HB3 CYS A   9       4.444  -2.624   1.085  1.00  0.00           H  
ATOM    135  N   SER A  10       4.155  -6.356   2.271  1.00  0.00           N  
ATOM    136  CA  SER A  10       3.604  -7.660   2.748  1.00  0.00           C  
ATOM    137  C   SER A  10       2.472  -7.403   3.749  1.00  0.00           C  
ATOM    138  O   SER A  10       1.385  -7.931   3.614  1.00  0.00           O  
ATOM    139  CB  SER A  10       4.778  -8.368   3.424  1.00  0.00           C  
ATOM    140  OG  SER A  10       4.415  -9.712   3.713  1.00  0.00           O  
ATOM    141  H   SER A  10       4.495  -5.708   2.923  1.00  0.00           H  
ATOM    142  HA  SER A  10       3.247  -8.247   1.915  1.00  0.00           H  
ATOM    143  HB2 SER A  10       5.631  -8.366   2.767  1.00  0.00           H  
ATOM    144  HB3 SER A  10       5.033  -7.849   4.340  1.00  0.00           H  
ATOM    145  HG  SER A  10       5.167 -10.139   4.131  1.00  0.00           H  
ATOM    146  N   VAL A  11       2.723  -6.587   4.743  1.00  0.00           N  
ATOM    147  CA  VAL A  11       1.667  -6.276   5.756  1.00  0.00           C  
ATOM    148  C   VAL A  11       1.285  -4.792   5.665  1.00  0.00           C  
ATOM    149  O   VAL A  11       1.969  -4.004   5.039  1.00  0.00           O  
ATOM    150  CB  VAL A  11       2.300  -6.589   7.120  1.00  0.00           C  
ATOM    151  CG1 VAL A  11       1.219  -6.573   8.204  1.00  0.00           C  
ATOM    152  CG2 VAL A  11       2.958  -7.972   7.084  1.00  0.00           C  
ATOM    153  H   VAL A  11       3.608  -6.172   4.821  1.00  0.00           H  
ATOM    154  HA  VAL A  11       0.800  -6.898   5.599  1.00  0.00           H  
ATOM    155  HB  VAL A  11       3.044  -5.840   7.348  1.00  0.00           H  
ATOM    156 HG11 VAL A  11       0.317  -7.024   7.819  1.00  0.00           H  
ATOM    157 HG12 VAL A  11       1.016  -5.554   8.497  1.00  0.00           H  
ATOM    158 HG13 VAL A  11       1.562  -7.132   9.063  1.00  0.00           H  
ATOM    159 HG21 VAL A  11       2.286  -8.680   6.622  1.00  0.00           H  
ATOM    160 HG22 VAL A  11       3.179  -8.292   8.092  1.00  0.00           H  
ATOM    161 HG23 VAL A  11       3.875  -7.921   6.515  1.00  0.00           H  
ATOM    162  N   ASP A  12       0.192  -4.406   6.282  1.00  0.00           N  
ATOM    163  CA  ASP A  12      -0.243  -2.976   6.231  1.00  0.00           C  
ATOM    164  C   ASP A  12       0.826  -2.048   6.828  1.00  0.00           C  
ATOM    165  O   ASP A  12       0.893  -0.881   6.494  1.00  0.00           O  
ATOM    166  CB  ASP A  12      -1.536  -2.915   7.049  1.00  0.00           C  
ATOM    167  CG  ASP A  12      -2.735  -2.987   6.100  1.00  0.00           C  
ATOM    168  OD1 ASP A  12      -3.082  -4.084   5.695  1.00  0.00           O  
ATOM    169  OD2 ASP A  12      -3.284  -1.941   5.792  1.00  0.00           O  
ATOM    170  H   ASP A  12      -0.343  -5.056   6.772  1.00  0.00           H  
ATOM    171  HA  ASP A  12      -0.446  -2.697   5.216  1.00  0.00           H  
ATOM    172  HB2 ASP A  12      -1.570  -3.746   7.739  1.00  0.00           H  
ATOM    173  HB3 ASP A  12      -1.572  -1.987   7.601  1.00  0.00           H  
ATOM    174  N   SER A  13       1.668  -2.558   7.697  1.00  0.00           N  
ATOM    175  CA  SER A  13       2.739  -1.703   8.300  1.00  0.00           C  
ATOM    176  C   SER A  13       4.012  -1.748   7.437  1.00  0.00           C  
ATOM    177  O   SER A  13       5.118  -1.743   7.946  1.00  0.00           O  
ATOM    178  CB  SER A  13       2.998  -2.309   9.682  1.00  0.00           C  
ATOM    179  OG  SER A  13       3.159  -1.262  10.630  1.00  0.00           O  
ATOM    180  H   SER A  13       1.603  -3.502   7.947  1.00  0.00           H  
ATOM    181  HA  SER A  13       2.394  -0.686   8.403  1.00  0.00           H  
ATOM    182  HB2 SER A  13       2.163  -2.924   9.973  1.00  0.00           H  
ATOM    183  HB3 SER A  13       3.893  -2.917   9.646  1.00  0.00           H  
ATOM    184  HG  SER A  13       4.095  -1.049  10.681  1.00  0.00           H  
ATOM    185  N   ASP A  14       3.860  -1.785   6.134  1.00  0.00           N  
ATOM    186  CA  ASP A  14       5.052  -1.824   5.229  1.00  0.00           C  
ATOM    187  C   ASP A  14       4.975  -0.696   4.188  1.00  0.00           C  
ATOM    188  O   ASP A  14       5.702  -0.698   3.212  1.00  0.00           O  
ATOM    189  CB  ASP A  14       4.984  -3.189   4.539  1.00  0.00           C  
ATOM    190  CG  ASP A  14       5.578  -4.262   5.454  1.00  0.00           C  
ATOM    191  OD1 ASP A  14       4.862  -4.741   6.318  1.00  0.00           O  
ATOM    192  OD2 ASP A  14       6.739  -4.588   5.273  1.00  0.00           O  
ATOM    193  H   ASP A  14       2.961  -1.783   5.747  1.00  0.00           H  
ATOM    194  HA  ASP A  14       5.963  -1.748   5.800  1.00  0.00           H  
ATOM    195  HB2 ASP A  14       3.954  -3.430   4.323  1.00  0.00           H  
ATOM    196  HB3 ASP A  14       5.545  -3.154   3.617  1.00  0.00           H  
ATOM    197  N   CYS A  15       4.102   0.265   4.386  1.00  0.00           N  
ATOM    198  CA  CYS A  15       3.980   1.390   3.404  1.00  0.00           C  
ATOM    199  C   CYS A  15       3.873   2.733   4.140  1.00  0.00           C  
ATOM    200  O   CYS A  15       3.997   2.801   5.349  1.00  0.00           O  
ATOM    201  CB  CYS A  15       2.692   1.104   2.623  1.00  0.00           C  
ATOM    202  SG  CYS A  15       2.702  -0.603   2.019  1.00  0.00           S  
ATOM    203  H   CYS A  15       3.525   0.250   5.180  1.00  0.00           H  
ATOM    204  HA  CYS A  15       4.822   1.396   2.733  1.00  0.00           H  
ATOM    205  HB2 CYS A  15       1.841   1.250   3.271  1.00  0.00           H  
ATOM    206  HB3 CYS A  15       2.625   1.782   1.785  1.00  0.00           H  
ATOM    207  N   CYS A  16       3.639   3.802   3.417  1.00  0.00           N  
ATOM    208  CA  CYS A  16       3.517   5.142   4.071  1.00  0.00           C  
ATOM    209  C   CYS A  16       2.132   5.296   4.715  1.00  0.00           C  
ATOM    210  O   CYS A  16       1.396   4.338   4.865  1.00  0.00           O  
ATOM    211  CB  CYS A  16       3.708   6.161   2.942  1.00  0.00           C  
ATOM    212  SG  CYS A  16       4.941   7.387   3.443  1.00  0.00           S  
ATOM    213  H   CYS A  16       3.539   3.722   2.445  1.00  0.00           H  
ATOM    214  HA  CYS A  16       4.289   5.268   4.813  1.00  0.00           H  
ATOM    215  HB2 CYS A  16       4.045   5.655   2.050  1.00  0.00           H  
ATOM    216  HB3 CYS A  16       2.769   6.657   2.740  1.00  0.00           H  
ATOM    217  N   ALA A  17       1.781   6.496   5.108  1.00  0.00           N  
ATOM    218  CA  ALA A  17       0.457   6.728   5.750  1.00  0.00           C  
ATOM    219  C   ALA A  17      -0.685   6.511   4.750  1.00  0.00           C  
ATOM    220  O   ALA A  17      -0.543   6.762   3.566  1.00  0.00           O  
ATOM    221  CB  ALA A  17       0.487   8.183   6.220  1.00  0.00           C  
ATOM    222  H   ALA A  17       2.395   7.242   4.988  1.00  0.00           H  
ATOM    223  HA  ALA A  17       0.346   6.077   6.596  1.00  0.00           H  
ATOM    224  HB1 ALA A  17      -0.503   8.481   6.535  1.00  0.00           H  
ATOM    225  HB2 ALA A  17       0.811   8.818   5.408  1.00  0.00           H  
ATOM    226  HB3 ALA A  17       1.172   8.281   7.048  1.00  0.00           H  
ATOM    227  N   HIS A  18      -1.816   6.046   5.231  1.00  0.00           N  
ATOM    228  CA  HIS A  18      -3.004   5.801   4.345  1.00  0.00           C  
ATOM    229  C   HIS A  18      -2.685   4.770   3.252  1.00  0.00           C  
ATOM    230  O   HIS A  18      -3.352   4.712   2.237  1.00  0.00           O  
ATOM    231  CB  HIS A  18      -3.358   7.163   3.730  1.00  0.00           C  
ATOM    232  CG  HIS A  18      -3.755   8.117   4.827  1.00  0.00           C  
ATOM    233  ND1 HIS A  18      -4.702   7.786   5.785  1.00  0.00           N  
ATOM    234  CD2 HIS A  18      -3.334   9.387   5.137  1.00  0.00           C  
ATOM    235  CE1 HIS A  18      -4.815   8.835   6.619  1.00  0.00           C  
ATOM    236  NE2 HIS A  18      -4.005   9.837   6.270  1.00  0.00           N  
ATOM    237  H   HIS A  18      -1.888   5.856   6.189  1.00  0.00           H  
ATOM    238  HA  HIS A  18      -3.834   5.451   4.938  1.00  0.00           H  
ATOM    239  HB2 HIS A  18      -2.503   7.556   3.201  1.00  0.00           H  
ATOM    240  HB3 HIS A  18      -4.182   7.043   3.043  1.00  0.00           H  
ATOM    241  HD1 HIS A  18      -5.198   6.943   5.842  1.00  0.00           H  
ATOM    242  HD2 HIS A  18      -2.596   9.951   4.586  1.00  0.00           H  
ATOM    243  HE1 HIS A  18      -5.479   8.860   7.472  1.00  0.00           H  
ATOM    244  N   LEU A  19      -1.685   3.947   3.457  1.00  0.00           N  
ATOM    245  CA  LEU A  19      -1.339   2.913   2.436  1.00  0.00           C  
ATOM    246  C   LEU A  19      -1.514   1.512   3.032  1.00  0.00           C  
ATOM    247  O   LEU A  19      -0.759   1.095   3.893  1.00  0.00           O  
ATOM    248  CB  LEU A  19       0.126   3.175   2.075  1.00  0.00           C  
ATOM    249  CG  LEU A  19       0.190   4.088   0.848  1.00  0.00           C  
ATOM    250  CD1 LEU A  19       1.570   4.741   0.765  1.00  0.00           C  
ATOM    251  CD2 LEU A  19      -0.060   3.264  -0.417  1.00  0.00           C  
ATOM    252  H   LEU A  19      -1.168   4.003   4.289  1.00  0.00           H  
ATOM    253  HA  LEU A  19      -1.959   3.027   1.561  1.00  0.00           H  
ATOM    254  HB2 LEU A  19       0.624   3.651   2.906  1.00  0.00           H  
ATOM    255  HB3 LEU A  19       0.614   2.239   1.850  1.00  0.00           H  
ATOM    256  HG  LEU A  19      -0.564   4.854   0.933  1.00  0.00           H  
ATOM    257 HD11 LEU A  19       2.328   3.973   0.718  1.00  0.00           H  
ATOM    258 HD12 LEU A  19       1.731   5.353   1.640  1.00  0.00           H  
ATOM    259 HD13 LEU A  19       1.625   5.356  -0.121  1.00  0.00           H  
ATOM    260 HD21 LEU A  19      -0.533   3.884  -1.163  1.00  0.00           H  
ATOM    261 HD22 LEU A  19      -0.705   2.430  -0.181  1.00  0.00           H  
ATOM    262 HD23 LEU A  19       0.881   2.894  -0.799  1.00  0.00           H  
ATOM    263  N   GLY A  20      -2.510   0.789   2.584  1.00  0.00           N  
ATOM    264  CA  GLY A  20      -2.751  -0.582   3.121  1.00  0.00           C  
ATOM    265  C   GLY A  20      -2.227  -1.624   2.131  1.00  0.00           C  
ATOM    266  O   GLY A  20      -2.544  -1.587   0.957  1.00  0.00           O  
ATOM    267  H   GLY A  20      -3.104   1.152   1.893  1.00  0.00           H  
ATOM    268  HA2 GLY A  20      -2.241  -0.694   4.067  1.00  0.00           H  
ATOM    269  HA3 GLY A  20      -3.811  -0.730   3.265  1.00  0.00           H  
ATOM    270  N   CYS A  21      -1.428  -2.555   2.593  1.00  0.00           N  
ATOM    271  CA  CYS A  21      -0.886  -3.601   1.674  1.00  0.00           C  
ATOM    272  C   CYS A  21      -2.023  -4.494   1.159  1.00  0.00           C  
ATOM    273  O   CYS A  21      -2.764  -5.078   1.928  1.00  0.00           O  
ATOM    274  CB  CYS A  21       0.109  -4.408   2.514  1.00  0.00           C  
ATOM    275  SG  CYS A  21       1.360  -5.126   1.427  1.00  0.00           S  
ATOM    276  H   CYS A  21      -1.189  -2.565   3.544  1.00  0.00           H  
ATOM    277  HA  CYS A  21      -0.372  -3.137   0.847  1.00  0.00           H  
ATOM    278  HB2 CYS A  21       0.589  -3.757   3.230  1.00  0.00           H  
ATOM    279  HB3 CYS A  21      -0.409  -5.199   3.035  1.00  0.00           H  
ATOM    280  N   LYS A  22      -2.166  -4.591  -0.142  1.00  0.00           N  
ATOM    281  CA  LYS A  22      -3.256  -5.433  -0.729  1.00  0.00           C  
ATOM    282  C   LYS A  22      -3.032  -6.916  -0.393  1.00  0.00           C  
ATOM    283  O   LYS A  22      -1.999  -7.473  -0.715  1.00  0.00           O  
ATOM    284  CB  LYS A  22      -3.165  -5.207  -2.243  1.00  0.00           C  
ATOM    285  CG  LYS A  22      -4.393  -5.808  -2.936  1.00  0.00           C  
ATOM    286  CD  LYS A  22      -5.660  -5.067  -2.493  1.00  0.00           C  
ATOM    287  CE  LYS A  22      -6.495  -4.691  -3.721  1.00  0.00           C  
ATOM    288  NZ  LYS A  22      -7.885  -5.124  -3.400  1.00  0.00           N  
ATOM    289  H   LYS A  22      -1.556  -4.103  -0.735  1.00  0.00           H  
ATOM    290  HA  LYS A  22      -4.217  -5.104  -0.368  1.00  0.00           H  
ATOM    291  HB2 LYS A  22      -3.121  -4.146  -2.446  1.00  0.00           H  
ATOM    292  HB3 LYS A  22      -2.273  -5.682  -2.625  1.00  0.00           H  
ATOM    293  HG2 LYS A  22      -4.280  -5.717  -4.007  1.00  0.00           H  
ATOM    294  HG3 LYS A  22      -4.479  -6.851  -2.672  1.00  0.00           H  
ATOM    295  HD2 LYS A  22      -6.241  -5.708  -1.845  1.00  0.00           H  
ATOM    296  HD3 LYS A  22      -5.386  -4.170  -1.959  1.00  0.00           H  
ATOM    297  HE2 LYS A  22      -6.462  -3.622  -3.884  1.00  0.00           H  
ATOM    298  HE3 LYS A  22      -6.138  -5.215  -4.595  1.00  0.00           H  
ATOM    299  HZ1 LYS A  22      -7.907  -6.155  -3.268  1.00  0.00           H  
ATOM    300  HZ2 LYS A  22      -8.518  -4.861  -4.184  1.00  0.00           H  
ATOM    301  HZ3 LYS A  22      -8.202  -4.658  -2.528  1.00  0.00           H  
ATOM    302  N   PRO A  23      -4.018  -7.508   0.244  1.00  0.00           N  
ATOM    303  CA  PRO A  23      -3.933  -8.944   0.624  1.00  0.00           C  
ATOM    304  C   PRO A  23      -4.013  -9.846  -0.618  1.00  0.00           C  
ATOM    305  O   PRO A  23      -3.258 -10.790  -0.750  1.00  0.00           O  
ATOM    306  CB  PRO A  23      -5.142  -9.147   1.537  1.00  0.00           C  
ATOM    307  CG  PRO A  23      -6.108  -8.078   1.141  1.00  0.00           C  
ATOM    308  CD  PRO A  23      -5.291  -6.905   0.666  1.00  0.00           C  
ATOM    309  HA  PRO A  23      -3.023  -9.134   1.171  1.00  0.00           H  
ATOM    310  HB2 PRO A  23      -5.572 -10.126   1.376  1.00  0.00           H  
ATOM    311  HB3 PRO A  23      -4.860  -9.024   2.571  1.00  0.00           H  
ATOM    312  HG2 PRO A  23      -6.746  -8.436   0.343  1.00  0.00           H  
ATOM    313  HG3 PRO A  23      -6.705  -7.786   1.991  1.00  0.00           H  
ATOM    314  HD2 PRO A  23      -5.780  -6.417  -0.166  1.00  0.00           H  
ATOM    315  HD3 PRO A  23      -5.123  -6.209   1.472  1.00  0.00           H  
ATOM    316  N   THR A  24      -4.913  -9.558  -1.534  1.00  0.00           N  
ATOM    317  CA  THR A  24      -5.029 -10.399  -2.774  1.00  0.00           C  
ATOM    318  C   THR A  24      -3.681 -10.428  -3.505  1.00  0.00           C  
ATOM    319  O   THR A  24      -3.157 -11.481  -3.817  1.00  0.00           O  
ATOM    320  CB  THR A  24      -6.104  -9.728  -3.651  1.00  0.00           C  
ATOM    321  OG1 THR A  24      -6.275  -8.366  -3.267  1.00  0.00           O  
ATOM    322  CG2 THR A  24      -7.434 -10.469  -3.494  1.00  0.00           C  
ATOM    323  H   THR A  24      -5.507  -8.788  -1.410  1.00  0.00           H  
ATOM    324  HA  THR A  24      -5.336 -11.401  -2.519  1.00  0.00           H  
ATOM    325  HB  THR A  24      -5.799  -9.771  -4.684  1.00  0.00           H  
ATOM    326  HG1 THR A  24      -6.026  -7.813  -4.011  1.00  0.00           H  
ATOM    327 HG21 THR A  24      -7.749 -10.428  -2.462  1.00  0.00           H  
ATOM    328 HG22 THR A  24      -7.310 -11.500  -3.792  1.00  0.00           H  
ATOM    329 HG23 THR A  24      -8.182 -10.002  -4.117  1.00  0.00           H  
ATOM    330  N   LEU A  25      -3.109  -9.277  -3.762  1.00  0.00           N  
ATOM    331  CA  LEU A  25      -1.786  -9.223  -4.452  1.00  0.00           C  
ATOM    332  C   LEU A  25      -0.686  -8.932  -3.408  1.00  0.00           C  
ATOM    333  O   LEU A  25      -0.523  -9.680  -2.462  1.00  0.00           O  
ATOM    334  CB  LEU A  25      -1.919  -8.092  -5.482  1.00  0.00           C  
ATOM    335  CG  LEU A  25      -2.690  -8.594  -6.709  1.00  0.00           C  
ATOM    336  CD1 LEU A  25      -4.146  -8.125  -6.633  1.00  0.00           C  
ATOM    337  CD2 LEU A  25      -2.044  -8.036  -7.981  1.00  0.00           C  
ATOM    338  H   LEU A  25      -3.548  -8.445  -3.489  1.00  0.00           H  
ATOM    339  HA  LEU A  25      -1.585 -10.158  -4.952  1.00  0.00           H  
ATOM    340  HB2 LEU A  25      -2.447  -7.261  -5.039  1.00  0.00           H  
ATOM    341  HB3 LEU A  25      -0.936  -7.770  -5.791  1.00  0.00           H  
ATOM    342  HG  LEU A  25      -2.663  -9.674  -6.735  1.00  0.00           H  
ATOM    343 HD11 LEU A  25      -4.188  -7.154  -6.161  1.00  0.00           H  
ATOM    344 HD12 LEU A  25      -4.721  -8.832  -6.054  1.00  0.00           H  
ATOM    345 HD13 LEU A  25      -4.555  -8.058  -7.631  1.00  0.00           H  
ATOM    346 HD21 LEU A  25      -1.976  -6.959  -7.908  1.00  0.00           H  
ATOM    347 HD22 LEU A  25      -2.647  -8.301  -8.837  1.00  0.00           H  
ATOM    348 HD23 LEU A  25      -1.054  -8.452  -8.095  1.00  0.00           H  
ATOM    349  N   LYS A  26       0.065  -7.860  -3.558  1.00  0.00           N  
ATOM    350  CA  LYS A  26       1.140  -7.544  -2.562  1.00  0.00           C  
ATOM    351  C   LYS A  26       1.684  -6.124  -2.804  1.00  0.00           C  
ATOM    352  O   LYS A  26       2.854  -5.938  -3.080  1.00  0.00           O  
ATOM    353  CB  LYS A  26       2.237  -8.594  -2.806  1.00  0.00           C  
ATOM    354  CG  LYS A  26       2.267  -9.601  -1.649  1.00  0.00           C  
ATOM    355  CD  LYS A  26       3.633  -9.551  -0.955  1.00  0.00           C  
ATOM    356  CE  LYS A  26       4.191 -10.972  -0.806  1.00  0.00           C  
ATOM    357  NZ  LYS A  26       4.835 -11.285  -2.115  1.00  0.00           N  
ATOM    358  H   LYS A  26      -0.075  -7.263  -4.319  1.00  0.00           H  
ATOM    359  HA  LYS A  26       0.758  -7.634  -1.558  1.00  0.00           H  
ATOM    360  HB2 LYS A  26       2.037  -9.115  -3.730  1.00  0.00           H  
ATOM    361  HB3 LYS A  26       3.197  -8.102  -2.873  1.00  0.00           H  
ATOM    362  HG2 LYS A  26       1.491  -9.357  -0.938  1.00  0.00           H  
ATOM    363  HG3 LYS A  26       2.098 -10.595  -2.036  1.00  0.00           H  
ATOM    364  HD2 LYS A  26       4.314  -8.955  -1.543  1.00  0.00           H  
ATOM    365  HD3 LYS A  26       3.520  -9.108   0.023  1.00  0.00           H  
ATOM    366  HE2 LYS A  26       4.923 -11.002  -0.009  1.00  0.00           H  
ATOM    367  HE3 LYS A  26       3.394 -11.672  -0.609  1.00  0.00           H  
ATOM    368  HZ1 LYS A  26       4.126 -11.230  -2.873  1.00  0.00           H  
ATOM    369  HZ2 LYS A  26       5.233 -12.245  -2.081  1.00  0.00           H  
ATOM    370  HZ3 LYS A  26       5.595 -10.600  -2.301  1.00  0.00           H  
ATOM    371  N   TYR A  27       0.840  -5.122  -2.704  1.00  0.00           N  
ATOM    372  CA  TYR A  27       1.313  -3.717  -2.933  1.00  0.00           C  
ATOM    373  C   TYR A  27       0.568  -2.733  -2.020  1.00  0.00           C  
ATOM    374  O   TYR A  27      -0.479  -3.038  -1.485  1.00  0.00           O  
ATOM    375  CB  TYR A  27       1.013  -3.422  -4.410  1.00  0.00           C  
ATOM    376  CG  TYR A  27      -0.481  -3.431  -4.664  1.00  0.00           C  
ATOM    377  CD1 TYR A  27      -1.239  -2.274  -4.436  1.00  0.00           C  
ATOM    378  CD2 TYR A  27      -1.106  -4.590  -5.140  1.00  0.00           C  
ATOM    379  CE1 TYR A  27      -2.617  -2.279  -4.683  1.00  0.00           C  
ATOM    380  CE2 TYR A  27      -2.484  -4.595  -5.385  1.00  0.00           C  
ATOM    381  CZ  TYR A  27      -3.239  -3.440  -5.157  1.00  0.00           C  
ATOM    382  OH  TYR A  27      -4.597  -3.443  -5.404  1.00  0.00           O  
ATOM    383  H   TYR A  27      -0.100  -5.293  -2.482  1.00  0.00           H  
ATOM    384  HA  TYR A  27       2.374  -3.650  -2.757  1.00  0.00           H  
ATOM    385  HB2 TYR A  27       1.412  -2.452  -4.668  1.00  0.00           H  
ATOM    386  HB3 TYR A  27       1.484  -4.175  -5.026  1.00  0.00           H  
ATOM    387  HD1 TYR A  27      -0.761  -1.378  -4.070  1.00  0.00           H  
ATOM    388  HD2 TYR A  27      -0.524  -5.484  -5.316  1.00  0.00           H  
ATOM    389  HE1 TYR A  27      -3.201  -1.388  -4.506  1.00  0.00           H  
ATOM    390  HE2 TYR A  27      -2.964  -5.490  -5.750  1.00  0.00           H  
ATOM    391  HH  TYR A  27      -4.742  -3.036  -6.261  1.00  0.00           H  
ATOM    392  N   CYS A  28       1.103  -1.547  -1.844  1.00  0.00           N  
ATOM    393  CA  CYS A  28       0.426  -0.539  -0.967  1.00  0.00           C  
ATOM    394  C   CYS A  28      -0.679   0.180  -1.748  1.00  0.00           C  
ATOM    395  O   CYS A  28      -0.473   0.627  -2.860  1.00  0.00           O  
ATOM    396  CB  CYS A  28       1.516   0.460  -0.555  1.00  0.00           C  
ATOM    397  SG  CYS A  28       2.983  -0.429   0.025  1.00  0.00           S  
ATOM    398  H   CYS A  28       1.947  -1.320  -2.290  1.00  0.00           H  
ATOM    399  HA  CYS A  28       0.015  -1.018  -0.091  1.00  0.00           H  
ATOM    400  HB2 CYS A  28       1.780   1.073  -1.403  1.00  0.00           H  
ATOM    401  HB3 CYS A  28       1.142   1.090   0.240  1.00  0.00           H  
ATOM    402  N   ALA A  29      -1.847   0.298  -1.168  1.00  0.00           N  
ATOM    403  CA  ALA A  29      -2.968   0.994  -1.868  1.00  0.00           C  
ATOM    404  C   ALA A  29      -3.381   2.236  -1.071  1.00  0.00           C  
ATOM    405  O   ALA A  29      -3.868   2.133   0.041  1.00  0.00           O  
ATOM    406  CB  ALA A  29      -4.107  -0.029  -1.913  1.00  0.00           C  
ATOM    407  H   ALA A  29      -1.986  -0.067  -0.268  1.00  0.00           H  
ATOM    408  HA  ALA A  29      -2.676   1.268  -2.870  1.00  0.00           H  
ATOM    409  HB1 ALA A  29      -3.702  -1.013  -2.099  1.00  0.00           H  
ATOM    410  HB2 ALA A  29      -4.794   0.231  -2.705  1.00  0.00           H  
ATOM    411  HB3 ALA A  29      -4.631  -0.029  -0.968  1.00  0.00           H  
ATOM    412  N   TRP A  30      -3.183   3.408  -1.623  1.00  0.00           N  
ATOM    413  CA  TRP A  30      -3.558   4.655  -0.888  1.00  0.00           C  
ATOM    414  C   TRP A  30      -5.084   4.773  -0.783  1.00  0.00           C  
ATOM    415  O   TRP A  30      -5.778   4.876  -1.777  1.00  0.00           O  
ATOM    416  CB  TRP A  30      -2.981   5.809  -1.713  1.00  0.00           C  
ATOM    417  CG  TRP A  30      -2.894   7.031  -0.857  1.00  0.00           C  
ATOM    418  CD1 TRP A  30      -3.947   7.793  -0.485  1.00  0.00           C  
ATOM    419  CD2 TRP A  30      -1.714   7.643  -0.258  1.00  0.00           C  
ATOM    420  NE1 TRP A  30      -3.490   8.833   0.305  1.00  0.00           N  
ATOM    421  CE2 TRP A  30      -2.121   8.785   0.473  1.00  0.00           C  
ATOM    422  CE3 TRP A  30      -0.344   7.323  -0.278  1.00  0.00           C  
ATOM    423  CZ2 TRP A  30      -1.203   9.579   1.160  1.00  0.00           C  
ATOM    424  CZ3 TRP A  30       0.583   8.121   0.413  1.00  0.00           C  
ATOM    425  CH2 TRP A  30       0.154   9.246   1.130  1.00  0.00           C  
ATOM    426  H   TRP A  30      -2.781   3.468  -2.517  1.00  0.00           H  
ATOM    427  HA  TRP A  30      -3.115   4.652   0.095  1.00  0.00           H  
ATOM    428  HB2 TRP A  30      -1.994   5.544  -2.063  1.00  0.00           H  
ATOM    429  HB3 TRP A  30      -3.623   6.006  -2.559  1.00  0.00           H  
ATOM    430  HD1 TRP A  30      -4.977   7.617  -0.758  1.00  0.00           H  
ATOM    431  HE1 TRP A  30      -4.053   9.530   0.705  1.00  0.00           H  
ATOM    432  HE3 TRP A  30      -0.004   6.458  -0.828  1.00  0.00           H  
ATOM    433  HZ2 TRP A  30      -1.538  10.445   1.712  1.00  0.00           H  
ATOM    434  HZ3 TRP A  30       1.633   7.866   0.391  1.00  0.00           H  
ATOM    435  HH2 TRP A  30       0.871   9.856   1.659  1.00  0.00           H  
ATOM    436  N   ASP A  31      -5.607   4.752   0.419  1.00  0.00           N  
ATOM    437  CA  ASP A  31      -7.087   4.858   0.609  1.00  0.00           C  
ATOM    438  C   ASP A  31      -7.401   5.811   1.772  1.00  0.00           C  
ATOM    439  O   ASP A  31      -8.055   5.445   2.732  1.00  0.00           O  
ATOM    440  CB  ASP A  31      -7.541   3.426   0.924  1.00  0.00           C  
ATOM    441  CG  ASP A  31      -8.421   2.897  -0.213  1.00  0.00           C  
ATOM    442  OD1 ASP A  31      -7.988   2.954  -1.354  1.00  0.00           O  
ATOM    443  OD2 ASP A  31      -9.514   2.439   0.077  1.00  0.00           O  
ATOM    444  H   ASP A  31      -5.023   4.666   1.203  1.00  0.00           H  
ATOM    445  HA  ASP A  31      -7.558   5.204  -0.299  1.00  0.00           H  
ATOM    446  HB2 ASP A  31      -6.673   2.790   1.031  1.00  0.00           H  
ATOM    447  HB3 ASP A  31      -8.105   3.420   1.843  1.00  0.00           H  
ATOM    448  N   GLY A  32      -6.935   7.034   1.688  1.00  0.00           N  
ATOM    449  CA  GLY A  32      -7.195   8.024   2.779  1.00  0.00           C  
ATOM    450  C   GLY A  32      -8.604   8.610   2.639  1.00  0.00           C  
ATOM    451  O   GLY A  32      -9.246   8.931   3.621  1.00  0.00           O  
ATOM    452  H   GLY A  32      -6.411   7.303   0.904  1.00  0.00           H  
ATOM    453  HA2 GLY A  32      -7.106   7.531   3.737  1.00  0.00           H  
ATOM    454  HA3 GLY A  32      -6.470   8.822   2.720  1.00  0.00           H  
ATOM    455  N   THR A  33      -9.091   8.752   1.429  1.00  0.00           N  
ATOM    456  CA  THR A  33     -10.464   9.317   1.233  1.00  0.00           C  
ATOM    457  C   THR A  33     -11.525   8.257   1.557  1.00  0.00           C  
ATOM    458  O   THR A  33     -12.225   8.357   2.547  1.00  0.00           O  
ATOM    459  CB  THR A  33     -10.540   9.735  -0.244  1.00  0.00           C  
ATOM    460  OG1 THR A  33      -9.938   8.733  -1.062  1.00  0.00           O  
ATOM    461  CG2 THR A  33      -9.817  11.074  -0.437  1.00  0.00           C  
ATOM    462  H   THR A  33      -8.557   8.486   0.652  1.00  0.00           H  
ATOM    463  HA  THR A  33     -10.601  10.178   1.862  1.00  0.00           H  
ATOM    464  HB  THR A  33     -11.575   9.851  -0.528  1.00  0.00           H  
ATOM    465  HG1 THR A  33      -9.072   9.045  -1.338  1.00  0.00           H  
ATOM    466 HG21 THR A  33      -9.190  11.271   0.419  1.00  0.00           H  
ATOM    467 HG22 THR A  33     -10.545  11.865  -0.540  1.00  0.00           H  
ATOM    468 HG23 THR A  33      -9.207  11.031  -1.327  1.00  0.00           H  
ATOM    469  N   PHE A  34     -11.645   7.247   0.735  1.00  0.00           N  
ATOM    470  CA  PHE A  34     -12.661   6.174   0.998  1.00  0.00           C  
ATOM    471  C   PHE A  34     -11.984   4.889   1.502  1.00  0.00           C  
ATOM    472  O   PHE A  34     -10.764   4.833   1.500  1.00  0.00           O  
ATOM    473  CB  PHE A  34     -13.370   5.931  -0.344  1.00  0.00           C  
ATOM    474  CG  PHE A  34     -12.437   5.260  -1.332  1.00  0.00           C  
ATOM    475  CD1 PHE A  34     -12.329   3.862  -1.362  1.00  0.00           C  
ATOM    476  CD2 PHE A  34     -11.688   6.037  -2.223  1.00  0.00           C  
ATOM    477  CE1 PHE A  34     -11.471   3.246  -2.281  1.00  0.00           C  
ATOM    478  CE2 PHE A  34     -10.832   5.420  -3.142  1.00  0.00           C  
ATOM    479  CZ  PHE A  34     -10.723   4.025  -3.170  1.00  0.00           C  
ATOM    480  OXT PHE A  34     -12.704   3.979   1.883  1.00  0.00           O  
ATOM    481  H   PHE A  34     -11.066   7.190  -0.052  1.00  0.00           H  
ATOM    482  HA  PHE A  34     -13.379   6.520   1.726  1.00  0.00           H  
ATOM    483  HB2 PHE A  34     -14.229   5.295  -0.182  1.00  0.00           H  
ATOM    484  HB3 PHE A  34     -13.699   6.875  -0.749  1.00  0.00           H  
ATOM    485  HD1 PHE A  34     -12.906   3.262  -0.675  1.00  0.00           H  
ATOM    486  HD2 PHE A  34     -11.769   7.114  -2.200  1.00  0.00           H  
ATOM    487  HE1 PHE A  34     -11.388   2.169  -2.303  1.00  0.00           H  
ATOM    488  HE2 PHE A  34     -10.255   6.020  -3.829  1.00  0.00           H  
ATOM    489  HZ  PHE A  34     -10.063   3.548  -3.880  1.00  0.00           H  
TER     490      PHE A  34                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLU A   1      12.504   5.044   3.017  1.00  0.00           N  
ATOM      2  CA  GLU A   1      11.201   5.743   2.804  1.00  0.00           C  
ATOM      3  C   GLU A   1      10.036   4.749   2.895  1.00  0.00           C  
ATOM      4  O   GLU A   1      10.163   3.596   2.524  1.00  0.00           O  
ATOM      5  CB  GLU A   1      11.289   6.338   1.395  1.00  0.00           C  
ATOM      6  CG  GLU A   1      11.701   7.810   1.487  1.00  0.00           C  
ATOM      7  CD  GLU A   1      10.474   8.667   1.811  1.00  0.00           C  
ATOM      8  OE1 GLU A   1      10.199   8.853   2.984  1.00  0.00           O  
ATOM      9  OE2 GLU A   1       9.829   9.121   0.880  1.00  0.00           O  
ATOM     10  H1  GLU A   1      12.517   4.610   3.960  1.00  0.00           H  
ATOM     11  H2  GLU A   1      13.282   5.731   2.942  1.00  0.00           H  
ATOM     12  H3  GLU A   1      12.625   4.305   2.296  1.00  0.00           H  
ATOM     13  HA  GLU A   1      11.076   6.532   3.529  1.00  0.00           H  
ATOM     14  HB2 GLU A   1      12.024   5.793   0.819  1.00  0.00           H  
ATOM     15  HB3 GLU A   1      10.326   6.266   0.910  1.00  0.00           H  
ATOM     16  HG2 GLU A   1      12.440   7.929   2.267  1.00  0.00           H  
ATOM     17  HG3 GLU A   1      12.120   8.126   0.543  1.00  0.00           H  
ATOM     18  N   CYS A   2       8.902   5.191   3.384  1.00  0.00           N  
ATOM     19  CA  CYS A   2       7.719   4.278   3.499  1.00  0.00           C  
ATOM     20  C   CYS A   2       7.240   3.848   2.104  1.00  0.00           C  
ATOM     21  O   CYS A   2       7.557   4.475   1.109  1.00  0.00           O  
ATOM     22  CB  CYS A   2       6.643   5.102   4.215  1.00  0.00           C  
ATOM     23  SG  CYS A   2       6.293   6.608   3.271  1.00  0.00           S  
ATOM     24  H   CYS A   2       8.829   6.126   3.673  1.00  0.00           H  
ATOM     25  HA  CYS A   2       7.972   3.413   4.091  1.00  0.00           H  
ATOM     26  HB2 CYS A   2       5.740   4.514   4.301  1.00  0.00           H  
ATOM     27  HB3 CYS A   2       6.993   5.369   5.201  1.00  0.00           H  
ATOM     28  N   ARG A   3       6.485   2.779   2.024  1.00  0.00           N  
ATOM     29  CA  ARG A   3       5.993   2.304   0.692  1.00  0.00           C  
ATOM     30  C   ARG A   3       4.746   3.085   0.266  1.00  0.00           C  
ATOM     31  O   ARG A   3       3.815   3.249   1.029  1.00  0.00           O  
ATOM     32  CB  ARG A   3       5.658   0.823   0.886  1.00  0.00           C  
ATOM     33  CG  ARG A   3       6.190   0.018  -0.301  1.00  0.00           C  
ATOM     34  CD  ARG A   3       7.537  -0.612   0.066  1.00  0.00           C  
ATOM     35  NE  ARG A   3       8.331  -0.600  -1.195  1.00  0.00           N  
ATOM     36  CZ  ARG A   3       9.624  -0.784  -1.152  1.00  0.00           C  
ATOM     37  NH1 ARG A   3      10.106  -1.970  -0.891  1.00  0.00           N  
ATOM     38  NH2 ARG A   3      10.433   0.221  -1.372  1.00  0.00           N  
ATOM     39  H   ARG A   3       6.245   2.287   2.838  1.00  0.00           H  
ATOM     40  HA  ARG A   3       6.768   2.408  -0.048  1.00  0.00           H  
ATOM     41  HB2 ARG A   3       6.114   0.466   1.799  1.00  0.00           H  
ATOM     42  HB3 ARG A   3       4.587   0.703   0.947  1.00  0.00           H  
ATOM     43  HG2 ARG A   3       5.485  -0.760  -0.553  1.00  0.00           H  
ATOM     44  HG3 ARG A   3       6.321   0.672  -1.151  1.00  0.00           H  
ATOM     45  HD2 ARG A   3       8.030  -0.025   0.829  1.00  0.00           H  
ATOM     46  HD3 ARG A   3       7.398  -1.627   0.404  1.00  0.00           H  
ATOM     47  HE  ARG A   3       7.885  -0.456  -2.057  1.00  0.00           H  
ATOM     48 HH11 ARG A   3       9.486  -2.737  -0.724  1.00  0.00           H  
ATOM     49 HH12 ARG A   3      11.095  -2.113  -0.855  1.00  0.00           H  
ATOM     50 HH21 ARG A   3      10.062   1.127  -1.572  1.00  0.00           H  
ATOM     51 HH22 ARG A   3      11.423   0.082  -1.336  1.00  0.00           H  
ATOM     52  N   LYS A   4       4.727   3.565  -0.952  1.00  0.00           N  
ATOM     53  CA  LYS A   4       3.545   4.339  -1.441  1.00  0.00           C  
ATOM     54  C   LYS A   4       2.704   3.487  -2.400  1.00  0.00           C  
ATOM     55  O   LYS A   4       2.886   2.286  -2.498  1.00  0.00           O  
ATOM     56  CB  LYS A   4       4.137   5.549  -2.169  1.00  0.00           C  
ATOM     57  CG  LYS A   4       3.507   6.831  -1.620  1.00  0.00           C  
ATOM     58  CD  LYS A   4       4.360   8.035  -2.021  1.00  0.00           C  
ATOM     59  CE  LYS A   4       3.765   9.310  -1.414  1.00  0.00           C  
ATOM     60  NZ  LYS A   4       4.028  10.378  -2.420  1.00  0.00           N  
ATOM     61  H   LYS A   4       5.492   3.417  -1.548  1.00  0.00           H  
ATOM     62  HA  LYS A   4       2.942   4.669  -0.611  1.00  0.00           H  
ATOM     63  HB2 LYS A   4       5.207   5.575  -2.013  1.00  0.00           H  
ATOM     64  HB3 LYS A   4       3.930   5.472  -3.225  1.00  0.00           H  
ATOM     65  HG2 LYS A   4       2.511   6.943  -2.025  1.00  0.00           H  
ATOM     66  HG3 LYS A   4       3.454   6.773  -0.543  1.00  0.00           H  
ATOM     67  HD2 LYS A   4       5.368   7.899  -1.658  1.00  0.00           H  
ATOM     68  HD3 LYS A   4       4.373   8.123  -3.097  1.00  0.00           H  
ATOM     69  HE2 LYS A   4       2.701   9.191  -1.259  1.00  0.00           H  
ATOM     70  HE3 LYS A   4       4.257   9.550  -0.484  1.00  0.00           H  
ATOM     71  HZ1 LYS A   4       3.665  11.285  -2.067  1.00  0.00           H  
ATOM     72  HZ2 LYS A   4       3.550  10.138  -3.314  1.00  0.00           H  
ATOM     73  HZ3 LYS A   4       5.051  10.458  -2.584  1.00  0.00           H  
ATOM     74  N   MET A   5       1.784   4.106  -3.101  1.00  0.00           N  
ATOM     75  CA  MET A   5       0.916   3.348  -4.060  1.00  0.00           C  
ATOM     76  C   MET A   5       1.774   2.514  -5.019  1.00  0.00           C  
ATOM     77  O   MET A   5       2.763   2.985  -5.551  1.00  0.00           O  
ATOM     78  CB  MET A   5       0.136   4.417  -4.833  1.00  0.00           C  
ATOM     79  CG  MET A   5      -1.340   4.021  -4.905  1.00  0.00           C  
ATOM     80  SD  MET A   5      -2.252   5.261  -5.858  1.00  0.00           S  
ATOM     81  CE  MET A   5      -3.539   4.162  -6.496  1.00  0.00           C  
ATOM     82  H   MET A   5       1.660   5.072  -2.992  1.00  0.00           H  
ATOM     83  HA  MET A   5       0.232   2.714  -3.522  1.00  0.00           H  
ATOM     84  HB2 MET A   5       0.229   5.368  -4.329  1.00  0.00           H  
ATOM     85  HB3 MET A   5       0.532   4.500  -5.834  1.00  0.00           H  
ATOM     86  HG2 MET A   5      -1.431   3.058  -5.386  1.00  0.00           H  
ATOM     87  HG3 MET A   5      -1.747   3.964  -3.906  1.00  0.00           H  
ATOM     88  HE1 MET A   5      -3.617   4.283  -7.567  1.00  0.00           H  
ATOM     89  HE2 MET A   5      -4.485   4.410  -6.040  1.00  0.00           H  
ATOM     90  HE3 MET A   5      -3.286   3.137  -6.261  1.00  0.00           H  
ATOM     91  N   PHE A   6       1.397   1.274  -5.232  1.00  0.00           N  
ATOM     92  CA  PHE A   6       2.173   0.374  -6.150  1.00  0.00           C  
ATOM     93  C   PHE A   6       3.643   0.302  -5.708  1.00  0.00           C  
ATOM     94  O   PHE A   6       4.550   0.439  -6.507  1.00  0.00           O  
ATOM     95  CB  PHE A   6       2.052   1.001  -7.547  1.00  0.00           C  
ATOM     96  CG  PHE A   6       0.595   1.231  -7.886  1.00  0.00           C  
ATOM     97  CD1 PHE A   6      -0.345   0.216  -7.673  1.00  0.00           C  
ATOM     98  CD2 PHE A   6       0.188   2.462  -8.414  1.00  0.00           C  
ATOM     99  CE1 PHE A   6      -1.692   0.431  -7.986  1.00  0.00           C  
ATOM    100  CE2 PHE A   6      -1.158   2.678  -8.728  1.00  0.00           C  
ATOM    101  CZ  PHE A   6      -2.098   1.662  -8.515  1.00  0.00           C  
ATOM    102  H   PHE A   6       0.597   0.929  -4.783  1.00  0.00           H  
ATOM    103  HA  PHE A   6       1.739  -0.613  -6.154  1.00  0.00           H  
ATOM    104  HB2 PHE A   6       2.578   1.943  -7.565  1.00  0.00           H  
ATOM    105  HB3 PHE A   6       2.487   0.335  -8.277  1.00  0.00           H  
ATOM    106  HD1 PHE A   6      -0.032  -0.733  -7.264  1.00  0.00           H  
ATOM    107  HD2 PHE A   6       0.914   3.245  -8.577  1.00  0.00           H  
ATOM    108  HE1 PHE A   6      -2.416  -0.352  -7.821  1.00  0.00           H  
ATOM    109  HE2 PHE A   6      -1.472   3.628  -9.136  1.00  0.00           H  
ATOM    110  HZ  PHE A   6      -3.137   1.829  -8.759  1.00  0.00           H  
ATOM    111  N   GLY A   7       3.877   0.088  -4.436  1.00  0.00           N  
ATOM    112  CA  GLY A   7       5.278   0.008  -3.926  1.00  0.00           C  
ATOM    113  C   GLY A   7       5.654  -1.453  -3.643  1.00  0.00           C  
ATOM    114  O   GLY A   7       6.814  -1.817  -3.694  1.00  0.00           O  
ATOM    115  H   GLY A   7       3.125  -0.017  -3.814  1.00  0.00           H  
ATOM    116  HA2 GLY A   7       5.953   0.415  -4.665  1.00  0.00           H  
ATOM    117  HA3 GLY A   7       5.360   0.577  -3.014  1.00  0.00           H  
ATOM    118  N   GLY A   8       4.689  -2.289  -3.340  1.00  0.00           N  
ATOM    119  CA  GLY A   8       4.996  -3.721  -3.051  1.00  0.00           C  
ATOM    120  C   GLY A   8       5.183  -3.903  -1.544  1.00  0.00           C  
ATOM    121  O   GLY A   8       5.964  -3.209  -0.920  1.00  0.00           O  
ATOM    122  H   GLY A   8       3.762  -1.975  -3.301  1.00  0.00           H  
ATOM    123  HA2 GLY A   8       4.177  -4.338  -3.391  1.00  0.00           H  
ATOM    124  HA3 GLY A   8       5.901  -4.007  -3.562  1.00  0.00           H  
ATOM    125  N   CYS A   9       4.466  -4.827  -0.954  1.00  0.00           N  
ATOM    126  CA  CYS A   9       4.594  -5.047   0.519  1.00  0.00           C  
ATOM    127  C   CYS A   9       4.275  -6.503   0.891  1.00  0.00           C  
ATOM    128  O   CYS A   9       4.065  -7.345   0.036  1.00  0.00           O  
ATOM    129  CB  CYS A   9       3.566  -4.101   1.143  1.00  0.00           C  
ATOM    130  SG  CYS A   9       1.909  -4.538   0.559  1.00  0.00           S  
ATOM    131  H   CYS A   9       3.838  -5.370  -1.478  1.00  0.00           H  
ATOM    132  HA  CYS A   9       5.585  -4.784   0.855  1.00  0.00           H  
ATOM    133  HB2 CYS A   9       3.603  -4.190   2.218  1.00  0.00           H  
ATOM    134  HB3 CYS A   9       3.791  -3.085   0.857  1.00  0.00           H  
ATOM    135  N   SER A  10       4.230  -6.791   2.170  1.00  0.00           N  
ATOM    136  CA  SER A  10       3.918  -8.180   2.630  1.00  0.00           C  
ATOM    137  C   SER A  10       2.869  -8.137   3.749  1.00  0.00           C  
ATOM    138  O   SER A  10       1.881  -8.845   3.709  1.00  0.00           O  
ATOM    139  CB  SER A  10       5.243  -8.732   3.155  1.00  0.00           C  
ATOM    140  OG  SER A  10       5.022 -10.002   3.758  1.00  0.00           O  
ATOM    141  H   SER A  10       4.397  -6.088   2.832  1.00  0.00           H  
ATOM    142  HA  SER A  10       3.566  -8.781   1.807  1.00  0.00           H  
ATOM    143  HB2 SER A  10       5.937  -8.845   2.339  1.00  0.00           H  
ATOM    144  HB3 SER A  10       5.655  -8.044   3.882  1.00  0.00           H  
ATOM    145  HG  SER A  10       5.023 -10.664   3.064  1.00  0.00           H  
ATOM    146  N   VAL A  11       3.080  -7.306   4.743  1.00  0.00           N  
ATOM    147  CA  VAL A  11       2.098  -7.205   5.868  1.00  0.00           C  
ATOM    148  C   VAL A  11       1.454  -5.813   5.880  1.00  0.00           C  
ATOM    149  O   VAL A  11       1.972  -4.880   5.300  1.00  0.00           O  
ATOM    150  CB  VAL A  11       2.909  -7.441   7.154  1.00  0.00           C  
ATOM    151  CG1 VAL A  11       3.464  -8.868   7.157  1.00  0.00           C  
ATOM    152  CG2 VAL A  11       4.073  -6.445   7.241  1.00  0.00           C  
ATOM    153  H   VAL A  11       3.884  -6.745   4.747  1.00  0.00           H  
ATOM    154  HA  VAL A  11       1.339  -7.965   5.769  1.00  0.00           H  
ATOM    155  HB  VAL A  11       2.260  -7.310   8.009  1.00  0.00           H  
ATOM    156 HG11 VAL A  11       2.657  -9.570   7.004  1.00  0.00           H  
ATOM    157 HG12 VAL A  11       3.939  -9.068   8.107  1.00  0.00           H  
ATOM    158 HG13 VAL A  11       4.190  -8.975   6.364  1.00  0.00           H  
ATOM    159 HG21 VAL A  11       3.731  -5.460   6.956  1.00  0.00           H  
ATOM    160 HG22 VAL A  11       4.865  -6.756   6.577  1.00  0.00           H  
ATOM    161 HG23 VAL A  11       4.446  -6.416   8.255  1.00  0.00           H  
ATOM    162  N   ASP A  12       0.322  -5.672   6.529  1.00  0.00           N  
ATOM    163  CA  ASP A  12      -0.368  -4.345   6.576  1.00  0.00           C  
ATOM    164  C   ASP A  12       0.584  -3.242   7.057  1.00  0.00           C  
ATOM    165  O   ASP A  12       0.526  -2.120   6.587  1.00  0.00           O  
ATOM    166  CB  ASP A  12      -1.530  -4.521   7.557  1.00  0.00           C  
ATOM    167  CG  ASP A  12      -2.811  -4.831   6.776  1.00  0.00           C  
ATOM    168  OD1 ASP A  12      -2.922  -5.936   6.272  1.00  0.00           O  
ATOM    169  OD2 ASP A  12      -3.657  -3.958   6.693  1.00  0.00           O  
ATOM    170  H   ASP A  12      -0.078  -6.442   6.979  1.00  0.00           H  
ATOM    171  HA  ASP A  12      -0.749  -4.102   5.603  1.00  0.00           H  
ATOM    172  HB2 ASP A  12      -1.312  -5.336   8.235  1.00  0.00           H  
ATOM    173  HB3 ASP A  12      -1.667  -3.610   8.121  1.00  0.00           H  
ATOM    174  N   SER A  13       1.466  -3.552   7.975  1.00  0.00           N  
ATOM    175  CA  SER A  13       2.427  -2.518   8.471  1.00  0.00           C  
ATOM    176  C   SER A  13       3.682  -2.502   7.588  1.00  0.00           C  
ATOM    177  O   SER A  13       4.790  -2.696   8.055  1.00  0.00           O  
ATOM    178  CB  SER A  13       2.767  -2.938   9.904  1.00  0.00           C  
ATOM    179  OG  SER A  13       1.659  -2.664  10.750  1.00  0.00           O  
ATOM    180  H   SER A  13       1.499  -4.463   8.330  1.00  0.00           H  
ATOM    181  HA  SER A  13       1.961  -1.546   8.474  1.00  0.00           H  
ATOM    182  HB2 SER A  13       2.983  -3.992   9.932  1.00  0.00           H  
ATOM    183  HB3 SER A  13       3.636  -2.386  10.241  1.00  0.00           H  
ATOM    184  HG  SER A  13       1.812  -3.103  11.590  1.00  0.00           H  
ATOM    185  N   ASP A  14       3.509  -2.268   6.311  1.00  0.00           N  
ATOM    186  CA  ASP A  14       4.677  -2.231   5.380  1.00  0.00           C  
ATOM    187  C   ASP A  14       4.506  -1.101   4.351  1.00  0.00           C  
ATOM    188  O   ASP A  14       5.074  -1.144   3.274  1.00  0.00           O  
ATOM    189  CB  ASP A  14       4.656  -3.596   4.686  1.00  0.00           C  
ATOM    190  CG  ASP A  14       6.086  -4.087   4.444  1.00  0.00           C  
ATOM    191  OD1 ASP A  14       6.833  -3.386   3.781  1.00  0.00           O  
ATOM    192  OD2 ASP A  14       6.409  -5.162   4.922  1.00  0.00           O  
ATOM    193  H   ASP A  14       2.605  -2.115   5.961  1.00  0.00           H  
ATOM    194  HA  ASP A  14       5.598  -2.109   5.929  1.00  0.00           H  
ATOM    195  HB2 ASP A  14       4.136  -4.307   5.311  1.00  0.00           H  
ATOM    196  HB3 ASP A  14       4.142  -3.509   3.740  1.00  0.00           H  
ATOM    197  N   CYS A  15       3.723  -0.094   4.669  1.00  0.00           N  
ATOM    198  CA  CYS A  15       3.509   1.030   3.704  1.00  0.00           C  
ATOM    199  C   CYS A  15       3.426   2.372   4.441  1.00  0.00           C  
ATOM    200  O   CYS A  15       3.548   2.439   5.650  1.00  0.00           O  
ATOM    201  CB  CYS A  15       2.173   0.725   3.023  1.00  0.00           C  
ATOM    202  SG  CYS A  15       2.170  -0.973   2.393  1.00  0.00           S  
ATOM    203  H   CYS A  15       3.271  -0.081   5.538  1.00  0.00           H  
ATOM    204  HA  CYS A  15       4.297   1.054   2.969  1.00  0.00           H  
ATOM    205  HB2 CYS A  15       1.372   0.844   3.736  1.00  0.00           H  
ATOM    206  HB3 CYS A  15       2.027   1.412   2.202  1.00  0.00           H  
ATOM    207  N   CYS A  16       3.207   3.438   3.712  1.00  0.00           N  
ATOM    208  CA  CYS A  16       3.100   4.788   4.348  1.00  0.00           C  
ATOM    209  C   CYS A  16       1.685   5.004   4.897  1.00  0.00           C  
ATOM    210  O   CYS A  16       0.871   4.098   4.916  1.00  0.00           O  
ATOM    211  CB  CYS A  16       3.393   5.779   3.217  1.00  0.00           C  
ATOM    212  SG  CYS A  16       4.428   7.123   3.844  1.00  0.00           S  
ATOM    213  H   CYS A  16       3.106   3.348   2.740  1.00  0.00           H  
ATOM    214  HA  CYS A  16       3.831   4.896   5.132  1.00  0.00           H  
ATOM    215  HB2 CYS A  16       3.911   5.270   2.417  1.00  0.00           H  
ATOM    216  HB3 CYS A  16       2.464   6.183   2.843  1.00  0.00           H  
ATOM    217  N   ALA A  17       1.385   6.199   5.343  1.00  0.00           N  
ATOM    218  CA  ALA A  17       0.027   6.477   5.885  1.00  0.00           C  
ATOM    219  C   ALA A  17      -1.019   6.362   4.769  1.00  0.00           C  
ATOM    220  O   ALA A  17      -0.725   6.586   3.608  1.00  0.00           O  
ATOM    221  CB  ALA A  17       0.088   7.909   6.422  1.00  0.00           C  
ATOM    222  H   ALA A  17       2.049   6.911   5.321  1.00  0.00           H  
ATOM    223  HA  ALA A  17      -0.195   5.795   6.683  1.00  0.00           H  
ATOM    224  HB1 ALA A  17       0.958   8.021   7.052  1.00  0.00           H  
ATOM    225  HB2 ALA A  17      -0.802   8.116   6.998  1.00  0.00           H  
ATOM    226  HB3 ALA A  17       0.151   8.602   5.596  1.00  0.00           H  
ATOM    227  N   HIS A  18      -2.233   6.010   5.119  1.00  0.00           N  
ATOM    228  CA  HIS A  18      -3.330   5.869   4.100  1.00  0.00           C  
ATOM    229  C   HIS A  18      -2.989   4.769   3.080  1.00  0.00           C  
ATOM    230  O   HIS A  18      -3.425   4.810   1.947  1.00  0.00           O  
ATOM    231  CB  HIS A  18      -3.452   7.239   3.405  1.00  0.00           C  
ATOM    232  CG  HIS A  18      -3.367   8.352   4.421  1.00  0.00           C  
ATOM    233  ND1 HIS A  18      -2.738   9.555   4.143  1.00  0.00           N  
ATOM    234  CD2 HIS A  18      -3.820   8.455   5.714  1.00  0.00           C  
ATOM    235  CE1 HIS A  18      -2.827  10.322   5.244  1.00  0.00           C  
ATOM    236  NE2 HIS A  18      -3.477   9.700   6.232  1.00  0.00           N  
ATOM    237  H   HIS A  18      -2.431   5.837   6.063  1.00  0.00           H  
ATOM    238  HA  HIS A  18      -4.258   5.633   4.595  1.00  0.00           H  
ATOM    239  HB2 HIS A  18      -2.654   7.349   2.686  1.00  0.00           H  
ATOM    240  HB3 HIS A  18      -4.403   7.296   2.895  1.00  0.00           H  
ATOM    241  HD1 HIS A  18      -2.305   9.800   3.300  1.00  0.00           H  
ATOM    242  HD2 HIS A  18      -4.357   7.684   6.250  1.00  0.00           H  
ATOM    243  HE1 HIS A  18      -2.425  11.321   5.319  1.00  0.00           H  
ATOM    244  N   LEU A  19      -2.219   3.784   3.481  1.00  0.00           N  
ATOM    245  CA  LEU A  19      -1.852   2.672   2.551  1.00  0.00           C  
ATOM    246  C   LEU A  19      -1.988   1.328   3.275  1.00  0.00           C  
ATOM    247  O   LEU A  19      -1.425   1.129   4.335  1.00  0.00           O  
ATOM    248  CB  LEU A  19      -0.393   2.931   2.168  1.00  0.00           C  
ATOM    249  CG  LEU A  19      -0.344   3.907   0.993  1.00  0.00           C  
ATOM    250  CD1 LEU A  19       0.776   4.927   1.214  1.00  0.00           C  
ATOM    251  CD2 LEU A  19      -0.083   3.134  -0.303  1.00  0.00           C  
ATOM    252  H   LEU A  19      -1.884   3.773   4.399  1.00  0.00           H  
ATOM    253  HA  LEU A  19      -2.477   2.692   1.673  1.00  0.00           H  
ATOM    254  HB2 LEU A  19       0.132   3.355   3.011  1.00  0.00           H  
ATOM    255  HB3 LEU A  19       0.076   2.002   1.883  1.00  0.00           H  
ATOM    256  HG  LEU A  19      -1.289   4.422   0.923  1.00  0.00           H  
ATOM    257 HD11 LEU A  19       0.345   5.890   1.446  1.00  0.00           H  
ATOM    258 HD12 LEU A  19       1.374   5.007   0.319  1.00  0.00           H  
ATOM    259 HD13 LEU A  19       1.401   4.606   2.035  1.00  0.00           H  
ATOM    260 HD21 LEU A  19       0.949   2.821  -0.334  1.00  0.00           H  
ATOM    261 HD22 LEU A  19      -0.292   3.771  -1.150  1.00  0.00           H  
ATOM    262 HD23 LEU A  19      -0.724   2.265  -0.338  1.00  0.00           H  
ATOM    263  N   GLY A  20      -2.734   0.408   2.712  1.00  0.00           N  
ATOM    264  CA  GLY A  20      -2.913  -0.922   3.365  1.00  0.00           C  
ATOM    265  C   GLY A  20      -2.363  -2.020   2.456  1.00  0.00           C  
ATOM    266  O   GLY A  20      -2.769  -2.151   1.316  1.00  0.00           O  
ATOM    267  H   GLY A  20      -3.178   0.593   1.856  1.00  0.00           H  
ATOM    268  HA2 GLY A  20      -2.382  -0.935   4.307  1.00  0.00           H  
ATOM    269  HA3 GLY A  20      -3.963  -1.098   3.542  1.00  0.00           H  
ATOM    270  N   CYS A  21      -1.448  -2.815   2.956  1.00  0.00           N  
ATOM    271  CA  CYS A  21      -0.873  -3.916   2.125  1.00  0.00           C  
ATOM    272  C   CYS A  21      -1.977  -4.898   1.724  1.00  0.00           C  
ATOM    273  O   CYS A  21      -2.698  -5.409   2.561  1.00  0.00           O  
ATOM    274  CB  CYS A  21       0.160  -4.607   3.019  1.00  0.00           C  
ATOM    275  SG  CYS A  21       1.170  -5.723   2.017  1.00  0.00           S  
ATOM    276  H   CYS A  21      -1.144  -2.689   3.880  1.00  0.00           H  
ATOM    277  HA  CYS A  21      -0.390  -3.513   1.249  1.00  0.00           H  
ATOM    278  HB2 CYS A  21       0.794  -3.863   3.479  1.00  0.00           H  
ATOM    279  HB3 CYS A  21      -0.348  -5.172   3.785  1.00  0.00           H  
ATOM    280  N   LYS A  22      -2.122  -5.154   0.447  1.00  0.00           N  
ATOM    281  CA  LYS A  22      -3.187  -6.095  -0.014  1.00  0.00           C  
ATOM    282  C   LYS A  22      -2.765  -7.550   0.230  1.00  0.00           C  
ATOM    283  O   LYS A  22      -1.728  -7.976  -0.240  1.00  0.00           O  
ATOM    284  CB  LYS A  22      -3.339  -5.827  -1.516  1.00  0.00           C  
ATOM    285  CG  LYS A  22      -4.077  -4.502  -1.735  1.00  0.00           C  
ATOM    286  CD  LYS A  22      -5.490  -4.596  -1.150  1.00  0.00           C  
ATOM    287  CE  LYS A  22      -5.597  -3.688   0.080  1.00  0.00           C  
ATOM    288  NZ  LYS A  22      -6.875  -4.078   0.741  1.00  0.00           N  
ATOM    289  H   LYS A  22      -1.532  -4.723  -0.207  1.00  0.00           H  
ATOM    290  HA  LYS A  22      -4.116  -5.883   0.490  1.00  0.00           H  
ATOM    291  HB2 LYS A  22      -2.360  -5.773  -1.970  1.00  0.00           H  
ATOM    292  HB3 LYS A  22      -3.901  -6.629  -1.968  1.00  0.00           H  
ATOM    293  HG2 LYS A  22      -3.536  -3.704  -1.248  1.00  0.00           H  
ATOM    294  HG3 LYS A  22      -4.143  -4.299  -2.793  1.00  0.00           H  
ATOM    295  HD2 LYS A  22      -6.208  -4.283  -1.894  1.00  0.00           H  
ATOM    296  HD3 LYS A  22      -5.693  -5.616  -0.860  1.00  0.00           H  
ATOM    297  HE2 LYS A  22      -4.761  -3.858   0.745  1.00  0.00           H  
ATOM    298  HE3 LYS A  22      -5.637  -2.653  -0.219  1.00  0.00           H  
ATOM    299  HZ1 LYS A  22      -7.667  -3.933   0.083  1.00  0.00           H  
ATOM    300  HZ2 LYS A  22      -7.018  -3.494   1.589  1.00  0.00           H  
ATOM    301  HZ3 LYS A  22      -6.835  -5.080   1.014  1.00  0.00           H  
ATOM    302  N   PRO A  23      -3.594  -8.271   0.954  1.00  0.00           N  
ATOM    303  CA  PRO A  23      -3.301  -9.698   1.253  1.00  0.00           C  
ATOM    304  C   PRO A  23      -3.449 -10.546  -0.017  1.00  0.00           C  
ATOM    305  O   PRO A  23      -2.593 -11.353  -0.332  1.00  0.00           O  
ATOM    306  CB  PRO A  23      -4.350 -10.072   2.297  1.00  0.00           C  
ATOM    307  CG  PRO A  23      -5.473  -9.111   2.079  1.00  0.00           C  
ATOM    308  CD  PRO A  23      -4.864  -7.837   1.555  1.00  0.00           C  
ATOM    309  HA  PRO A  23      -2.311  -9.803   1.667  1.00  0.00           H  
ATOM    310  HB2 PRO A  23      -4.684 -11.089   2.143  1.00  0.00           H  
ATOM    311  HB3 PRO A  23      -3.948  -9.954   3.291  1.00  0.00           H  
ATOM    312  HG2 PRO A  23      -6.169  -9.516   1.357  1.00  0.00           H  
ATOM    313  HG3 PRO A  23      -5.978  -8.916   3.011  1.00  0.00           H  
ATOM    314  HD2 PRO A  23      -5.508  -7.389   0.809  1.00  0.00           H  
ATOM    315  HD3 PRO A  23      -4.676  -7.145   2.361  1.00  0.00           H  
ATOM    316  N   THR A  24      -4.518 -10.354  -0.756  1.00  0.00           N  
ATOM    317  CA  THR A  24      -4.715 -11.131  -2.020  1.00  0.00           C  
ATOM    318  C   THR A  24      -3.622 -10.747  -3.024  1.00  0.00           C  
ATOM    319  O   THR A  24      -3.009 -11.596  -3.645  1.00  0.00           O  
ATOM    320  CB  THR A  24      -6.099 -10.717  -2.538  1.00  0.00           C  
ATOM    321  OG1 THR A  24      -7.062 -10.881  -1.503  1.00  0.00           O  
ATOM    322  CG2 THR A  24      -6.484 -11.589  -3.734  1.00  0.00           C  
ATOM    323  H   THR A  24      -5.184  -9.688  -0.486  1.00  0.00           H  
ATOM    324  HA  THR A  24      -4.693 -12.192  -1.822  1.00  0.00           H  
ATOM    325  HB  THR A  24      -6.072  -9.683  -2.845  1.00  0.00           H  
ATOM    326  HG1 THR A  24      -7.464 -10.025  -1.331  1.00  0.00           H  
ATOM    327 HG21 THR A  24      -6.124 -12.595  -3.577  1.00  0.00           H  
ATOM    328 HG22 THR A  24      -6.041 -11.184  -4.632  1.00  0.00           H  
ATOM    329 HG23 THR A  24      -7.559 -11.605  -3.838  1.00  0.00           H  
ATOM    330  N   LEU A  25      -3.362  -9.469  -3.167  1.00  0.00           N  
ATOM    331  CA  LEU A  25      -2.294  -9.010  -4.105  1.00  0.00           C  
ATOM    332  C   LEU A  25      -0.971  -8.864  -3.331  1.00  0.00           C  
ATOM    333  O   LEU A  25      -0.689  -9.640  -2.436  1.00  0.00           O  
ATOM    334  CB  LEU A  25      -2.786  -7.655  -4.635  1.00  0.00           C  
ATOM    335  CG  LEU A  25      -3.997  -7.862  -5.550  1.00  0.00           C  
ATOM    336  CD1 LEU A  25      -4.994  -6.720  -5.342  1.00  0.00           C  
ATOM    337  CD2 LEU A  25      -3.534  -7.874  -7.011  1.00  0.00           C  
ATOM    338  H   LEU A  25      -3.862  -8.810  -2.640  1.00  0.00           H  
ATOM    339  HA  LEU A  25      -2.179  -9.708  -4.920  1.00  0.00           H  
ATOM    340  HB2 LEU A  25      -3.069  -7.027  -3.802  1.00  0.00           H  
ATOM    341  HB3 LEU A  25      -1.997  -7.178  -5.193  1.00  0.00           H  
ATOM    342  HG  LEU A  25      -4.473  -8.803  -5.313  1.00  0.00           H  
ATOM    343 HD11 LEU A  25      -5.940  -6.981  -5.794  1.00  0.00           H  
ATOM    344 HD12 LEU A  25      -4.612  -5.820  -5.802  1.00  0.00           H  
ATOM    345 HD13 LEU A  25      -5.134  -6.553  -4.285  1.00  0.00           H  
ATOM    346 HD21 LEU A  25      -2.960  -8.769  -7.198  1.00  0.00           H  
ATOM    347 HD22 LEU A  25      -2.921  -7.006  -7.201  1.00  0.00           H  
ATOM    348 HD23 LEU A  25      -4.396  -7.855  -7.662  1.00  0.00           H  
ATOM    349  N   LYS A  26      -0.158  -7.884  -3.655  1.00  0.00           N  
ATOM    350  CA  LYS A  26       1.134  -7.706  -2.924  1.00  0.00           C  
ATOM    351  C   LYS A  26       1.637  -6.265  -3.068  1.00  0.00           C  
ATOM    352  O   LYS A  26       2.768  -6.024  -3.448  1.00  0.00           O  
ATOM    353  CB  LYS A  26       2.104  -8.695  -3.582  1.00  0.00           C  
ATOM    354  CG  LYS A  26       2.478  -9.791  -2.579  1.00  0.00           C  
ATOM    355  CD  LYS A  26       4.002  -9.919  -2.501  1.00  0.00           C  
ATOM    356  CE  LYS A  26       4.451 -11.176  -3.252  1.00  0.00           C  
ATOM    357  NZ  LYS A  26       5.867 -10.912  -3.641  1.00  0.00           N  
ATOM    358  H   LYS A  26      -0.397  -7.265  -4.375  1.00  0.00           H  
ATOM    359  HA  LYS A  26       1.008  -7.953  -1.881  1.00  0.00           H  
ATOM    360  HB2 LYS A  26       1.632  -9.142  -4.445  1.00  0.00           H  
ATOM    361  HB3 LYS A  26       2.997  -8.173  -3.890  1.00  0.00           H  
ATOM    362  HG2 LYS A  26       2.087  -9.538  -1.605  1.00  0.00           H  
ATOM    363  HG3 LYS A  26       2.056 -10.732  -2.902  1.00  0.00           H  
ATOM    364  HD2 LYS A  26       4.461  -9.048  -2.945  1.00  0.00           H  
ATOM    365  HD3 LYS A  26       4.303  -9.996  -1.466  1.00  0.00           H  
ATOM    366  HE2 LYS A  26       4.392 -12.041  -2.607  1.00  0.00           H  
ATOM    367  HE3 LYS A  26       3.848 -11.322  -4.136  1.00  0.00           H  
ATOM    368  HZ1 LYS A  26       6.253 -11.745  -4.128  1.00  0.00           H  
ATOM    369  HZ2 LYS A  26       6.431 -10.718  -2.788  1.00  0.00           H  
ATOM    370  HZ3 LYS A  26       5.907 -10.092  -4.279  1.00  0.00           H  
ATOM    371  N   TYR A  27       0.803  -5.303  -2.757  1.00  0.00           N  
ATOM    372  CA  TYR A  27       1.228  -3.873  -2.865  1.00  0.00           C  
ATOM    373  C   TYR A  27       0.409  -3.000  -1.906  1.00  0.00           C  
ATOM    374  O   TYR A  27      -0.614  -3.413  -1.391  1.00  0.00           O  
ATOM    375  CB  TYR A  27       0.990  -3.485  -4.335  1.00  0.00           C  
ATOM    376  CG  TYR A  27      -0.441  -3.046  -4.553  1.00  0.00           C  
ATOM    377  CD1 TYR A  27      -1.467  -3.996  -4.616  1.00  0.00           C  
ATOM    378  CD2 TYR A  27      -0.737  -1.686  -4.702  1.00  0.00           C  
ATOM    379  CE1 TYR A  27      -2.788  -3.585  -4.826  1.00  0.00           C  
ATOM    380  CE2 TYR A  27      -2.057  -1.274  -4.911  1.00  0.00           C  
ATOM    381  CZ  TYR A  27      -3.083  -2.225  -4.973  1.00  0.00           C  
ATOM    382  OH  TYR A  27      -4.386  -1.821  -5.182  1.00  0.00           O  
ATOM    383  H   TYR A  27      -0.100  -5.523  -2.446  1.00  0.00           H  
ATOM    384  HA  TYR A  27       2.277  -3.785  -2.633  1.00  0.00           H  
ATOM    385  HB2 TYR A  27       1.654  -2.675  -4.600  1.00  0.00           H  
ATOM    386  HB3 TYR A  27       1.201  -4.336  -4.966  1.00  0.00           H  
ATOM    387  HD1 TYR A  27      -1.240  -5.045  -4.502  1.00  0.00           H  
ATOM    388  HD2 TYR A  27       0.056  -0.953  -4.654  1.00  0.00           H  
ATOM    389  HE1 TYR A  27      -3.579  -4.317  -4.875  1.00  0.00           H  
ATOM    390  HE2 TYR A  27      -2.284  -0.225  -5.024  1.00  0.00           H  
ATOM    391  HH  TYR A  27      -4.721  -1.464  -4.357  1.00  0.00           H  
ATOM    392  N   CYS A  28       0.859  -1.797  -1.660  1.00  0.00           N  
ATOM    393  CA  CYS A  28       0.117  -0.894  -0.728  1.00  0.00           C  
ATOM    394  C   CYS A  28      -1.017  -0.183  -1.469  1.00  0.00           C  
ATOM    395  O   CYS A  28      -0.791   0.531  -2.429  1.00  0.00           O  
ATOM    396  CB  CYS A  28       1.155   0.118  -0.233  1.00  0.00           C  
ATOM    397  SG  CYS A  28       2.590  -0.765   0.432  1.00  0.00           S  
ATOM    398  H   CYS A  28       1.687  -1.489  -2.084  1.00  0.00           H  
ATOM    399  HA  CYS A  28      -0.274  -1.455   0.106  1.00  0.00           H  
ATOM    400  HB2 CYS A  28       1.467   0.745  -1.055  1.00  0.00           H  
ATOM    401  HB3 CYS A  28       0.718   0.731   0.542  1.00  0.00           H  
ATOM    402  N   ALA A  29      -2.234  -0.370  -1.025  1.00  0.00           N  
ATOM    403  CA  ALA A  29      -3.386   0.298  -1.696  1.00  0.00           C  
ATOM    404  C   ALA A  29      -3.717   1.605  -0.972  1.00  0.00           C  
ATOM    405  O   ALA A  29      -4.116   1.603   0.178  1.00  0.00           O  
ATOM    406  CB  ALA A  29      -4.549  -0.694  -1.590  1.00  0.00           C  
ATOM    407  H   ALA A  29      -2.389  -0.946  -0.245  1.00  0.00           H  
ATOM    408  HA  ALA A  29      -3.158   0.488  -2.733  1.00  0.00           H  
ATOM    409  HB1 ALA A  29      -4.838  -0.805  -0.555  1.00  0.00           H  
ATOM    410  HB2 ALA A  29      -4.243  -1.652  -1.982  1.00  0.00           H  
ATOM    411  HB3 ALA A  29      -5.390  -0.326  -2.161  1.00  0.00           H  
ATOM    412  N   TRP A  30      -3.549   2.724  -1.635  1.00  0.00           N  
ATOM    413  CA  TRP A  30      -3.853   4.032  -0.980  1.00  0.00           C  
ATOM    414  C   TRP A  30      -5.358   4.143  -0.704  1.00  0.00           C  
ATOM    415  O   TRP A  30      -6.170   4.078  -1.607  1.00  0.00           O  
ATOM    416  CB  TRP A  30      -3.407   5.108  -1.977  1.00  0.00           C  
ATOM    417  CG  TRP A  30      -3.676   6.465  -1.402  1.00  0.00           C  
ATOM    418  CD1 TRP A  30      -4.872   7.098  -1.429  1.00  0.00           C  
ATOM    419  CD2 TRP A  30      -2.756   7.360  -0.715  1.00  0.00           C  
ATOM    420  NE1 TRP A  30      -4.744   8.325  -0.804  1.00  0.00           N  
ATOM    421  CE2 TRP A  30      -3.458   8.532  -0.348  1.00  0.00           C  
ATOM    422  CE3 TRP A  30      -1.393   7.270  -0.379  1.00  0.00           C  
ATOM    423  CZ2 TRP A  30      -2.830   9.579   0.328  1.00  0.00           C  
ATOM    424  CZ3 TRP A  30      -0.758   8.322   0.302  1.00  0.00           C  
ATOM    425  CH2 TRP A  30      -1.475   9.474   0.654  1.00  0.00           C  
ATOM    426  H   TRP A  30      -3.222   2.702  -2.560  1.00  0.00           H  
ATOM    427  HA  TRP A  30      -3.295   4.127  -0.063  1.00  0.00           H  
ATOM    428  HB2 TRP A  30      -2.349   5.005  -2.167  1.00  0.00           H  
ATOM    429  HB3 TRP A  30      -3.953   4.994  -2.901  1.00  0.00           H  
ATOM    430  HD1 TRP A  30      -5.780   6.709  -1.867  1.00  0.00           H  
ATOM    431  HE1 TRP A  30      -5.464   8.979  -0.691  1.00  0.00           H  
ATOM    432  HE3 TRP A  30      -0.831   6.388  -0.647  1.00  0.00           H  
ATOM    433  HZ2 TRP A  30      -3.387  10.464   0.597  1.00  0.00           H  
ATOM    434  HZ3 TRP A  30       0.290   8.243   0.554  1.00  0.00           H  
ATOM    435  HH2 TRP A  30      -0.981  10.280   1.177  1.00  0.00           H  
ATOM    436  N   ASP A  31      -5.729   4.307   0.540  1.00  0.00           N  
ATOM    437  CA  ASP A  31      -7.176   4.424   0.886  1.00  0.00           C  
ATOM    438  C   ASP A  31      -7.390   5.545   1.908  1.00  0.00           C  
ATOM    439  O   ASP A  31      -8.017   5.356   2.934  1.00  0.00           O  
ATOM    440  CB  ASP A  31      -7.551   3.061   1.474  1.00  0.00           C  
ATOM    441  CG  ASP A  31      -7.833   2.074   0.336  1.00  0.00           C  
ATOM    442  OD1 ASP A  31      -8.894   2.174  -0.258  1.00  0.00           O  
ATOM    443  OD2 ASP A  31      -6.982   1.241   0.077  1.00  0.00           O  
ATOM    444  H   ASP A  31      -5.053   4.357   1.249  1.00  0.00           H  
ATOM    445  HA  ASP A  31      -7.757   4.613  -0.001  1.00  0.00           H  
ATOM    446  HB2 ASP A  31      -6.735   2.691   2.078  1.00  0.00           H  
ATOM    447  HB3 ASP A  31      -8.435   3.162   2.086  1.00  0.00           H  
ATOM    448  N   GLY A  32      -6.878   6.717   1.624  1.00  0.00           N  
ATOM    449  CA  GLY A  32      -7.055   7.863   2.565  1.00  0.00           C  
ATOM    450  C   GLY A  32      -8.203   8.739   2.065  1.00  0.00           C  
ATOM    451  O   GLY A  32      -9.263   8.782   2.660  1.00  0.00           O  
ATOM    452  H   GLY A  32      -6.385   6.845   0.788  1.00  0.00           H  
ATOM    453  HA2 GLY A  32      -7.285   7.488   3.553  1.00  0.00           H  
ATOM    454  HA3 GLY A  32      -6.147   8.446   2.600  1.00  0.00           H  
ATOM    455  N   THR A  33      -8.003   9.427   0.970  1.00  0.00           N  
ATOM    456  CA  THR A  33      -9.087  10.295   0.416  1.00  0.00           C  
ATOM    457  C   THR A  33      -9.963   9.487  -0.551  1.00  0.00           C  
ATOM    458  O   THR A  33     -11.152   9.721  -0.663  1.00  0.00           O  
ATOM    459  CB  THR A  33      -8.366  11.427  -0.325  1.00  0.00           C  
ATOM    460  OG1 THR A  33      -7.253  11.872   0.444  1.00  0.00           O  
ATOM    461  CG2 THR A  33      -9.331  12.593  -0.541  1.00  0.00           C  
ATOM    462  H   THR A  33      -7.142   9.366   0.507  1.00  0.00           H  
ATOM    463  HA  THR A  33      -9.686  10.700   1.214  1.00  0.00           H  
ATOM    464  HB  THR A  33      -8.022  11.069  -1.283  1.00  0.00           H  
ATOM    465  HG1 THR A  33      -7.559  12.057   1.335  1.00  0.00           H  
ATOM    466 HG21 THR A  33      -9.904  12.425  -1.440  1.00  0.00           H  
ATOM    467 HG22 THR A  33      -8.771  13.510  -0.636  1.00  0.00           H  
ATOM    468 HG23 THR A  33     -10.001  12.667   0.304  1.00  0.00           H  
ATOM    469  N   PHE A  34      -9.382   8.539  -1.245  1.00  0.00           N  
ATOM    470  CA  PHE A  34     -10.169   7.704  -2.206  1.00  0.00           C  
ATOM    471  C   PHE A  34      -9.715   6.235  -2.143  1.00  0.00           C  
ATOM    472  O   PHE A  34      -8.607   5.989  -1.687  1.00  0.00           O  
ATOM    473  CB  PHE A  34      -9.890   8.309  -3.593  1.00  0.00           C  
ATOM    474  CG  PHE A  34      -8.427   8.149  -3.959  1.00  0.00           C  
ATOM    475  CD1 PHE A  34      -7.983   6.969  -4.572  1.00  0.00           C  
ATOM    476  CD2 PHE A  34      -7.517   9.178  -3.685  1.00  0.00           C  
ATOM    477  CE1 PHE A  34      -6.632   6.819  -4.908  1.00  0.00           C  
ATOM    478  CE2 PHE A  34      -6.166   9.027  -4.022  1.00  0.00           C  
ATOM    479  CZ  PHE A  34      -5.724   7.848  -4.632  1.00  0.00           C  
ATOM    480  OXT PHE A  34     -10.483   5.383  -2.554  1.00  0.00           O  
ATOM    481  H   PHE A  34      -8.423   8.373  -1.131  1.00  0.00           H  
ATOM    482  HA  PHE A  34     -11.221   7.775  -1.983  1.00  0.00           H  
ATOM    483  HB2 PHE A  34     -10.500   7.806  -4.329  1.00  0.00           H  
ATOM    484  HB3 PHE A  34     -10.143   9.360  -3.581  1.00  0.00           H  
ATOM    485  HD1 PHE A  34      -8.682   6.174  -4.784  1.00  0.00           H  
ATOM    486  HD2 PHE A  34      -7.857  10.089  -3.214  1.00  0.00           H  
ATOM    487  HE1 PHE A  34      -6.290   5.908  -5.378  1.00  0.00           H  
ATOM    488  HE2 PHE A  34      -5.465   9.821  -3.811  1.00  0.00           H  
ATOM    489  HZ  PHE A  34      -4.682   7.732  -4.891  1.00  0.00           H  
TER     490      PHE A  34                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLU A   1      13.280   3.586   2.428  1.00  0.00           N  
ATOM      2  CA  GLU A   1      12.209   4.390   3.092  1.00  0.00           C  
ATOM      3  C   GLU A   1      10.867   3.646   3.040  1.00  0.00           C  
ATOM      4  O   GLU A   1      10.780   2.535   2.550  1.00  0.00           O  
ATOM      5  CB  GLU A   1      12.133   5.699   2.296  1.00  0.00           C  
ATOM      6  CG  GLU A   1      13.160   6.694   2.848  1.00  0.00           C  
ATOM      7  CD  GLU A   1      12.560   7.447   4.039  1.00  0.00           C  
ATOM      8  OE1 GLU A   1      12.609   6.916   5.137  1.00  0.00           O  
ATOM      9  OE2 GLU A   1      12.062   8.542   3.833  1.00  0.00           O  
ATOM     10  H1  GLU A   1      14.206   4.024   2.607  1.00  0.00           H  
ATOM     11  H2  GLU A   1      13.105   3.549   1.402  1.00  0.00           H  
ATOM     12  H3  GLU A   1      13.278   2.620   2.814  1.00  0.00           H  
ATOM     13  HA  GLU A   1      12.479   4.599   4.114  1.00  0.00           H  
ATOM     14  HB2 GLU A   1      12.345   5.502   1.255  1.00  0.00           H  
ATOM     15  HB3 GLU A   1      11.144   6.120   2.388  1.00  0.00           H  
ATOM     16  HG2 GLU A   1      14.043   6.158   3.168  1.00  0.00           H  
ATOM     17  HG3 GLU A   1      13.428   7.399   2.076  1.00  0.00           H  
ATOM     18  N   CYS A   2       9.822   4.255   3.548  1.00  0.00           N  
ATOM     19  CA  CYS A   2       8.477   3.593   3.537  1.00  0.00           C  
ATOM     20  C   CYS A   2       7.979   3.415   2.096  1.00  0.00           C  
ATOM     21  O   CYS A   2       8.317   4.179   1.212  1.00  0.00           O  
ATOM     22  CB  CYS A   2       7.556   4.532   4.321  1.00  0.00           C  
ATOM     23  SG  CYS A   2       7.493   6.153   3.515  1.00  0.00           S  
ATOM     24  H   CYS A   2       9.922   5.149   3.939  1.00  0.00           H  
ATOM     25  HA  CYS A   2       8.531   2.636   4.032  1.00  0.00           H  
ATOM     26  HB2 CYS A   2       6.562   4.111   4.356  1.00  0.00           H  
ATOM     27  HB3 CYS A   2       7.933   4.646   5.327  1.00  0.00           H  
ATOM     28  N   ARG A   3       7.183   2.402   1.859  1.00  0.00           N  
ATOM     29  CA  ARG A   3       6.665   2.156   0.477  1.00  0.00           C  
ATOM     30  C   ARG A   3       5.543   3.138   0.129  1.00  0.00           C  
ATOM     31  O   ARG A   3       4.824   3.608   0.990  1.00  0.00           O  
ATOM     32  CB  ARG A   3       6.124   0.723   0.495  1.00  0.00           C  
ATOM     33  CG  ARG A   3       7.043  -0.183  -0.326  1.00  0.00           C  
ATOM     34  CD  ARG A   3       7.863  -1.063   0.618  1.00  0.00           C  
ATOM     35  NE  ARG A   3       8.454  -2.117  -0.254  1.00  0.00           N  
ATOM     36  CZ  ARG A   3       9.508  -2.775   0.144  1.00  0.00           C  
ATOM     37  NH1 ARG A   3       9.381  -3.752   1.003  1.00  0.00           N  
ATOM     38  NH2 ARG A   3      10.689  -2.455  -0.318  1.00  0.00           N  
ATOM     39  H   ARG A   3       6.931   1.799   2.589  1.00  0.00           H  
ATOM     40  HA  ARG A   3       7.465   2.235  -0.242  1.00  0.00           H  
ATOM     41  HB2 ARG A   3       6.081   0.367   1.514  1.00  0.00           H  
ATOM     42  HB3 ARG A   3       5.135   0.708   0.067  1.00  0.00           H  
ATOM     43  HG2 ARG A   3       6.445  -0.807  -0.974  1.00  0.00           H  
ATOM     44  HG3 ARG A   3       7.710   0.422  -0.922  1.00  0.00           H  
ATOM     45  HD2 ARG A   3       8.643  -0.480   1.090  1.00  0.00           H  
ATOM     46  HD3 ARG A   3       7.226  -1.514   1.362  1.00  0.00           H  
ATOM     47  HE  ARG A   3       8.050  -2.318  -1.125  1.00  0.00           H  
ATOM     48 HH11 ARG A   3       8.476  -3.994   1.355  1.00  0.00           H  
ATOM     49 HH12 ARG A   3      10.187  -4.258   1.309  1.00  0.00           H  
ATOM     50 HH21 ARG A   3      10.783  -1.707  -0.975  1.00  0.00           H  
ATOM     51 HH22 ARG A   3      11.498  -2.959  -0.015  1.00  0.00           H  
ATOM     52  N   LYS A   4       5.389   3.438  -1.136  1.00  0.00           N  
ATOM     53  CA  LYS A   4       4.313   4.381  -1.567  1.00  0.00           C  
ATOM     54  C   LYS A   4       3.265   3.632  -2.402  1.00  0.00           C  
ATOM     55  O   LYS A   4       3.263   2.417  -2.456  1.00  0.00           O  
ATOM     56  CB  LYS A   4       5.029   5.440  -2.409  1.00  0.00           C  
ATOM     57  CG  LYS A   4       5.121   6.744  -1.612  1.00  0.00           C  
ATOM     58  CD  LYS A   4       4.801   7.931  -2.525  1.00  0.00           C  
ATOM     59  CE  LYS A   4       3.752   8.829  -1.856  1.00  0.00           C  
ATOM     60  NZ  LYS A   4       2.446   8.133  -2.059  1.00  0.00           N  
ATOM     61  H   LYS A   4       5.980   3.036  -1.807  1.00  0.00           H  
ATOM     62  HA  LYS A   4       3.849   4.843  -0.711  1.00  0.00           H  
ATOM     63  HB2 LYS A   4       6.023   5.096  -2.655  1.00  0.00           H  
ATOM     64  HB3 LYS A   4       4.474   5.615  -3.318  1.00  0.00           H  
ATOM     65  HG2 LYS A   4       4.414   6.715  -0.795  1.00  0.00           H  
ATOM     66  HG3 LYS A   4       6.120   6.855  -1.218  1.00  0.00           H  
ATOM     67  HD2 LYS A   4       5.702   8.501  -2.700  1.00  0.00           H  
ATOM     68  HD3 LYS A   4       4.416   7.570  -3.466  1.00  0.00           H  
ATOM     69  HE2 LYS A   4       3.965   8.930  -0.801  1.00  0.00           H  
ATOM     70  HE3 LYS A   4       3.730   9.798  -2.329  1.00  0.00           H  
ATOM     71  HZ1 LYS A   4       2.242   8.064  -3.075  1.00  0.00           H  
ATOM     72  HZ2 LYS A   4       1.691   8.674  -1.588  1.00  0.00           H  
ATOM     73  HZ3 LYS A   4       2.491   7.178  -1.651  1.00  0.00           H  
ATOM     74  N   MET A   5       2.374   4.351  -3.044  1.00  0.00           N  
ATOM     75  CA  MET A   5       1.314   3.691  -3.877  1.00  0.00           C  
ATOM     76  C   MET A   5       1.928   2.642  -4.815  1.00  0.00           C  
ATOM     77  O   MET A   5       2.929   2.888  -5.464  1.00  0.00           O  
ATOM     78  CB  MET A   5       0.675   4.820  -4.690  1.00  0.00           C  
ATOM     79  CG  MET A   5      -0.795   4.967  -4.294  1.00  0.00           C  
ATOM     80  SD  MET A   5      -1.828   4.026  -5.444  1.00  0.00           S  
ATOM     81  CE  MET A   5      -3.189   5.212  -5.556  1.00  0.00           C  
ATOM     82  H   MET A   5       2.399   5.329  -2.975  1.00  0.00           H  
ATOM     83  HA  MET A   5       0.571   3.233  -3.242  1.00  0.00           H  
ATOM     84  HB2 MET A   5       1.196   5.746  -4.495  1.00  0.00           H  
ATOM     85  HB3 MET A   5       0.739   4.587  -5.743  1.00  0.00           H  
ATOM     86  HG2 MET A   5      -0.937   4.590  -3.293  1.00  0.00           H  
ATOM     87  HG3 MET A   5      -1.075   6.010  -4.329  1.00  0.00           H  
ATOM     88  HE1 MET A   5      -3.736   5.046  -6.474  1.00  0.00           H  
ATOM     89  HE2 MET A   5      -2.797   6.216  -5.550  1.00  0.00           H  
ATOM     90  HE3 MET A   5      -3.850   5.081  -4.710  1.00  0.00           H  
ATOM     91  N   PHE A   6       1.327   1.476  -4.883  1.00  0.00           N  
ATOM     92  CA  PHE A   6       1.850   0.384  -5.770  1.00  0.00           C  
ATOM     93  C   PHE A   6       3.331   0.103  -5.470  1.00  0.00           C  
ATOM     94  O   PHE A   6       4.137  -0.054  -6.369  1.00  0.00           O  
ATOM     95  CB  PHE A   6       1.675   0.896  -7.208  1.00  0.00           C  
ATOM     96  CG  PHE A   6       0.213   1.178  -7.487  1.00  0.00           C  
ATOM     97  CD1 PHE A   6      -0.769   0.243  -7.128  1.00  0.00           C  
ATOM     98  CD2 PHE A   6      -0.159   2.378  -8.106  1.00  0.00           C  
ATOM     99  CE1 PHE A   6      -2.118   0.510  -7.387  1.00  0.00           C  
ATOM    100  CE2 PHE A   6      -1.509   2.643  -8.366  1.00  0.00           C  
ATOM    101  CZ  PHE A   6      -2.488   1.710  -8.005  1.00  0.00           C  
ATOM    102  H   PHE A   6       0.524   1.316  -4.345  1.00  0.00           H  
ATOM    103  HA  PHE A   6       1.269  -0.514  -5.631  1.00  0.00           H  
ATOM    104  HB2 PHE A   6       2.246   1.804  -7.337  1.00  0.00           H  
ATOM    105  HB3 PHE A   6       2.033   0.148  -7.898  1.00  0.00           H  
ATOM    106  HD1 PHE A   6      -0.483  -0.683  -6.651  1.00  0.00           H  
ATOM    107  HD2 PHE A   6       0.596   3.099  -8.383  1.00  0.00           H  
ATOM    108  HE1 PHE A   6      -2.873  -0.210  -7.110  1.00  0.00           H  
ATOM    109  HE2 PHE A   6      -1.794   3.569  -8.842  1.00  0.00           H  
ATOM    110  HZ  PHE A   6      -3.529   1.915  -8.206  1.00  0.00           H  
ATOM    111  N   GLY A   7       3.690   0.036  -4.211  1.00  0.00           N  
ATOM    112  CA  GLY A   7       5.112  -0.233  -3.843  1.00  0.00           C  
ATOM    113  C   GLY A   7       5.381  -1.739  -3.898  1.00  0.00           C  
ATOM    114  O   GLY A   7       5.827  -2.261  -4.902  1.00  0.00           O  
ATOM    115  H   GLY A   7       3.022   0.166  -3.506  1.00  0.00           H  
ATOM    116  HA2 GLY A   7       5.766   0.277  -4.537  1.00  0.00           H  
ATOM    117  HA3 GLY A   7       5.297   0.125  -2.843  1.00  0.00           H  
ATOM    118  N   GLY A   8       5.110  -2.439  -2.825  1.00  0.00           N  
ATOM    119  CA  GLY A   8       5.346  -3.914  -2.807  1.00  0.00           C  
ATOM    120  C   GLY A   8       5.532  -4.383  -1.362  1.00  0.00           C  
ATOM    121  O   GLY A   8       6.571  -4.170  -0.766  1.00  0.00           O  
ATOM    122  H   GLY A   8       4.748  -1.993  -2.030  1.00  0.00           H  
ATOM    123  HA2 GLY A   8       4.497  -4.418  -3.245  1.00  0.00           H  
ATOM    124  HA3 GLY A   8       6.233  -4.144  -3.375  1.00  0.00           H  
ATOM    125  N   CYS A   9       4.532  -5.012  -0.792  1.00  0.00           N  
ATOM    126  CA  CYS A   9       4.650  -5.483   0.624  1.00  0.00           C  
ATOM    127  C   CYS A   9       3.576  -6.532   0.953  1.00  0.00           C  
ATOM    128  O   CYS A   9       2.701  -6.812   0.153  1.00  0.00           O  
ATOM    129  CB  CYS A   9       4.436  -4.226   1.469  1.00  0.00           C  
ATOM    130  SG  CYS A   9       2.867  -3.446   1.012  1.00  0.00           S  
ATOM    131  H   CYS A   9       3.702  -5.166  -1.291  1.00  0.00           H  
ATOM    132  HA  CYS A   9       5.634  -5.882   0.809  1.00  0.00           H  
ATOM    133  HB2 CYS A   9       4.412  -4.496   2.514  1.00  0.00           H  
ATOM    134  HB3 CYS A   9       5.246  -3.533   1.295  1.00  0.00           H  
ATOM    135  N   SER A  10       3.642  -7.106   2.132  1.00  0.00           N  
ATOM    136  CA  SER A  10       2.634  -8.135   2.537  1.00  0.00           C  
ATOM    137  C   SER A  10       1.889  -7.690   3.807  1.00  0.00           C  
ATOM    138  O   SER A  10       0.678  -7.770   3.880  1.00  0.00           O  
ATOM    139  CB  SER A  10       3.448  -9.413   2.789  1.00  0.00           C  
ATOM    140  OG  SER A  10       4.046  -9.362   4.080  1.00  0.00           O  
ATOM    141  H   SER A  10       4.354  -6.853   2.755  1.00  0.00           H  
ATOM    142  HA  SER A  10       1.931  -8.305   1.736  1.00  0.00           H  
ATOM    143  HB2 SER A  10       2.799 -10.270   2.734  1.00  0.00           H  
ATOM    144  HB3 SER A  10       4.216  -9.500   2.031  1.00  0.00           H  
ATOM    145  HG  SER A  10       3.476  -9.840   4.689  1.00  0.00           H  
ATOM    146  N   VAL A  11       2.603  -7.216   4.804  1.00  0.00           N  
ATOM    147  CA  VAL A  11       1.933  -6.761   6.065  1.00  0.00           C  
ATOM    148  C   VAL A  11       1.370  -5.344   5.876  1.00  0.00           C  
ATOM    149  O   VAL A  11       1.986  -4.506   5.252  1.00  0.00           O  
ATOM    150  CB  VAL A  11       3.020  -6.779   7.153  1.00  0.00           C  
ATOM    151  CG1 VAL A  11       3.640  -8.178   7.245  1.00  0.00           C  
ATOM    152  CG2 VAL A  11       4.115  -5.756   6.821  1.00  0.00           C  
ATOM    153  H   VAL A  11       3.578  -7.161   4.719  1.00  0.00           H  
ATOM    154  HA  VAL A  11       1.139  -7.444   6.331  1.00  0.00           H  
ATOM    155  HB  VAL A  11       2.574  -6.528   8.104  1.00  0.00           H  
ATOM    156 HG11 VAL A  11       4.443  -8.265   6.528  1.00  0.00           H  
ATOM    157 HG12 VAL A  11       2.886  -8.921   7.032  1.00  0.00           H  
ATOM    158 HG13 VAL A  11       4.028  -8.334   8.241  1.00  0.00           H  
ATOM    159 HG21 VAL A  11       5.042  -6.056   7.288  1.00  0.00           H  
ATOM    160 HG22 VAL A  11       3.823  -4.784   7.190  1.00  0.00           H  
ATOM    161 HG23 VAL A  11       4.252  -5.708   5.750  1.00  0.00           H  
ATOM    162  N   ASP A  12       0.194  -5.086   6.395  1.00  0.00           N  
ATOM    163  CA  ASP A  12      -0.439  -3.737   6.236  1.00  0.00           C  
ATOM    164  C   ASP A  12       0.489  -2.600   6.696  1.00  0.00           C  
ATOM    165  O   ASP A  12       0.477  -1.523   6.130  1.00  0.00           O  
ATOM    166  CB  ASP A  12      -1.695  -3.780   7.110  1.00  0.00           C  
ATOM    167  CG  ASP A  12      -2.820  -4.492   6.353  1.00  0.00           C  
ATOM    168  OD1 ASP A  12      -3.301  -3.935   5.378  1.00  0.00           O  
ATOM    169  OD2 ASP A  12      -3.181  -5.584   6.760  1.00  0.00           O  
ATOM    170  H   ASP A  12      -0.286  -5.788   6.878  1.00  0.00           H  
ATOM    171  HA  ASP A  12      -0.723  -3.589   5.214  1.00  0.00           H  
ATOM    172  HB2 ASP A  12      -1.479  -4.315   8.024  1.00  0.00           H  
ATOM    173  HB3 ASP A  12      -2.005  -2.774   7.346  1.00  0.00           H  
ATOM    174  N   SER A  13       1.284  -2.824   7.715  1.00  0.00           N  
ATOM    175  CA  SER A  13       2.201  -1.744   8.207  1.00  0.00           C  
ATOM    176  C   SER A  13       3.561  -1.805   7.490  1.00  0.00           C  
ATOM    177  O   SER A  13       4.605  -1.772   8.116  1.00  0.00           O  
ATOM    178  CB  SER A  13       2.361  -2.004   9.709  1.00  0.00           C  
ATOM    179  OG  SER A  13       2.984  -3.268   9.911  1.00  0.00           O  
ATOM    180  H   SER A  13       1.272  -3.697   8.160  1.00  0.00           H  
ATOM    181  HA  SER A  13       1.748  -0.775   8.052  1.00  0.00           H  
ATOM    182  HB2 SER A  13       2.975  -1.234  10.148  1.00  0.00           H  
ATOM    183  HB3 SER A  13       1.386  -1.993  10.181  1.00  0.00           H  
ATOM    184  HG  SER A  13       2.501  -3.732  10.597  1.00  0.00           H  
ATOM    185  N   ASP A  14       3.554  -1.876   6.181  1.00  0.00           N  
ATOM    186  CA  ASP A  14       4.841  -1.921   5.416  1.00  0.00           C  
ATOM    187  C   ASP A  14       4.996  -0.666   4.540  1.00  0.00           C  
ATOM    188  O   ASP A  14       6.046  -0.428   3.976  1.00  0.00           O  
ATOM    189  CB  ASP A  14       4.739  -3.168   4.533  1.00  0.00           C  
ATOM    190  CG  ASP A  14       6.137  -3.732   4.266  1.00  0.00           C  
ATOM    191  OD1 ASP A  14       6.826  -3.184   3.418  1.00  0.00           O  
ATOM    192  OD2 ASP A  14       6.494  -4.704   4.910  1.00  0.00           O  
ATOM    193  H   ASP A  14       2.701  -1.888   5.698  1.00  0.00           H  
ATOM    194  HA  ASP A  14       5.679  -2.016   6.089  1.00  0.00           H  
ATOM    195  HB2 ASP A  14       4.137  -3.913   5.032  1.00  0.00           H  
ATOM    196  HB3 ASP A  14       4.276  -2.904   3.594  1.00  0.00           H  
ATOM    197  N   CYS A  15       3.957   0.129   4.412  1.00  0.00           N  
ATOM    198  CA  CYS A  15       4.045   1.354   3.559  1.00  0.00           C  
ATOM    199  C   CYS A  15       4.038   2.620   4.422  1.00  0.00           C  
ATOM    200  O   CYS A  15       4.067   2.560   5.638  1.00  0.00           O  
ATOM    201  CB  CYS A  15       2.796   1.312   2.673  1.00  0.00           C  
ATOM    202  SG  CYS A  15       2.512  -0.377   2.089  1.00  0.00           S  
ATOM    203  H   CYS A  15       3.117  -0.082   4.869  1.00  0.00           H  
ATOM    204  HA  CYS A  15       4.931   1.324   2.944  1.00  0.00           H  
ATOM    205  HB2 CYS A  15       1.942   1.641   3.244  1.00  0.00           H  
ATOM    206  HB3 CYS A  15       2.935   1.968   1.825  1.00  0.00           H  
ATOM    207  N   CYS A  16       3.990   3.767   3.790  1.00  0.00           N  
ATOM    208  CA  CYS A  16       3.971   5.053   4.550  1.00  0.00           C  
ATOM    209  C   CYS A  16       2.542   5.375   5.006  1.00  0.00           C  
ATOM    210  O   CYS A  16       1.654   4.545   4.932  1.00  0.00           O  
ATOM    211  CB  CYS A  16       4.471   6.104   3.554  1.00  0.00           C  
ATOM    212  SG  CYS A  16       5.845   7.026   4.288  1.00  0.00           S  
ATOM    213  H   CYS A  16       3.962   3.780   2.811  1.00  0.00           H  
ATOM    214  HA  CYS A  16       4.634   5.004   5.398  1.00  0.00           H  
ATOM    215  HB2 CYS A  16       4.808   5.615   2.651  1.00  0.00           H  
ATOM    216  HB3 CYS A  16       3.667   6.785   3.315  1.00  0.00           H  
ATOM    217  N   ALA A  17       2.318   6.573   5.483  1.00  0.00           N  
ATOM    218  CA  ALA A  17       0.955   6.957   5.951  1.00  0.00           C  
ATOM    219  C   ALA A  17      -0.055   6.903   4.795  1.00  0.00           C  
ATOM    220  O   ALA A  17       0.294   7.106   3.645  1.00  0.00           O  
ATOM    221  CB  ALA A  17       1.098   8.389   6.469  1.00  0.00           C  
ATOM    222  H   ALA A  17       3.048   7.216   5.540  1.00  0.00           H  
ATOM    223  HA  ALA A  17       0.648   6.310   6.751  1.00  0.00           H  
ATOM    224  HB1 ALA A  17       1.816   8.412   7.275  1.00  0.00           H  
ATOM    225  HB2 ALA A  17       0.141   8.737   6.830  1.00  0.00           H  
ATOM    226  HB3 ALA A  17       1.434   9.031   5.667  1.00  0.00           H  
ATOM    227  N   HIS A  18      -1.303   6.631   5.105  1.00  0.00           N  
ATOM    228  CA  HIS A  18      -2.379   6.558   4.057  1.00  0.00           C  
ATOM    229  C   HIS A  18      -2.088   5.449   3.029  1.00  0.00           C  
ATOM    230  O   HIS A  18      -2.502   5.536   1.890  1.00  0.00           O  
ATOM    231  CB  HIS A  18      -2.401   7.940   3.385  1.00  0.00           C  
ATOM    232  CG  HIS A  18      -3.140   8.916   4.259  1.00  0.00           C  
ATOM    233  ND1 HIS A  18      -4.206   9.669   3.788  1.00  0.00           N  
ATOM    234  CD2 HIS A  18      -2.981   9.276   5.575  1.00  0.00           C  
ATOM    235  CE1 HIS A  18      -4.643  10.435   4.805  1.00  0.00           C  
ATOM    236  NE2 HIS A  18      -3.930  10.235   5.917  1.00  0.00           N  
ATOM    237  H   HIS A  18      -1.540   6.471   6.041  1.00  0.00           H  
ATOM    238  HA  HIS A  18      -3.331   6.375   4.528  1.00  0.00           H  
ATOM    239  HB2 HIS A  18      -1.390   8.287   3.236  1.00  0.00           H  
ATOM    240  HB3 HIS A  18      -2.899   7.867   2.429  1.00  0.00           H  
ATOM    241  HD1 HIS A  18      -4.574   9.646   2.881  1.00  0.00           H  
ATOM    242  HD2 HIS A  18      -2.233   8.876   6.243  1.00  0.00           H  
ATOM    243  HE1 HIS A  18      -5.467  11.128   4.730  1.00  0.00           H  
ATOM    244  N   LEU A  19      -1.395   4.407   3.427  1.00  0.00           N  
ATOM    245  CA  LEU A  19      -1.094   3.288   2.480  1.00  0.00           C  
ATOM    246  C   LEU A  19      -1.300   1.933   3.168  1.00  0.00           C  
ATOM    247  O   LEU A  19      -0.826   1.707   4.266  1.00  0.00           O  
ATOM    248  CB  LEU A  19       0.378   3.463   2.100  1.00  0.00           C  
ATOM    249  CG  LEU A  19       0.489   4.454   0.948  1.00  0.00           C  
ATOM    250  CD1 LEU A  19       1.643   5.423   1.212  1.00  0.00           C  
ATOM    251  CD2 LEU A  19       0.742   3.694  -0.355  1.00  0.00           C  
ATOM    252  H   LEU A  19      -1.080   4.358   4.350  1.00  0.00           H  
ATOM    253  HA  LEU A  19      -1.714   3.363   1.600  1.00  0.00           H  
ATOM    254  HB2 LEU A  19       0.929   3.832   2.950  1.00  0.00           H  
ATOM    255  HB3 LEU A  19       0.784   2.511   1.792  1.00  0.00           H  
ATOM    256  HG  LEU A  19      -0.433   5.006   0.868  1.00  0.00           H  
ATOM    257 HD11 LEU A  19       1.790   5.526   2.278  1.00  0.00           H  
ATOM    258 HD12 LEU A  19       1.410   6.387   0.786  1.00  0.00           H  
ATOM    259 HD13 LEU A  19       2.547   5.039   0.760  1.00  0.00           H  
ATOM    260 HD21 LEU A  19       0.729   4.385  -1.184  1.00  0.00           H  
ATOM    261 HD22 LEU A  19      -0.029   2.949  -0.494  1.00  0.00           H  
ATOM    262 HD23 LEU A  19       1.706   3.208  -0.306  1.00  0.00           H  
ATOM    263  N   GLY A  20      -1.998   1.029   2.523  1.00  0.00           N  
ATOM    264  CA  GLY A  20      -2.235  -0.317   3.126  1.00  0.00           C  
ATOM    265  C   GLY A  20      -1.829  -1.402   2.124  1.00  0.00           C  
ATOM    266  O   GLY A  20      -2.197  -1.354   0.967  1.00  0.00           O  
ATOM    267  H   GLY A  20      -2.364   1.237   1.637  1.00  0.00           H  
ATOM    268  HA2 GLY A  20      -1.647  -0.417   4.028  1.00  0.00           H  
ATOM    269  HA3 GLY A  20      -3.283  -0.425   3.364  1.00  0.00           H  
ATOM    270  N   CYS A  21      -1.075  -2.382   2.562  1.00  0.00           N  
ATOM    271  CA  CYS A  21      -0.645  -3.473   1.630  1.00  0.00           C  
ATOM    272  C   CYS A  21      -1.854  -4.312   1.204  1.00  0.00           C  
ATOM    273  O   CYS A  21      -2.663  -4.710   2.022  1.00  0.00           O  
ATOM    274  CB  CYS A  21       0.347  -4.325   2.427  1.00  0.00           C  
ATOM    275  SG  CYS A  21       1.840  -3.359   2.746  1.00  0.00           S  
ATOM    276  H   CYS A  21      -0.793  -2.400   3.500  1.00  0.00           H  
ATOM    277  HA  CYS A  21      -0.155  -3.054   0.764  1.00  0.00           H  
ATOM    278  HB2 CYS A  21      -0.099  -4.620   3.365  1.00  0.00           H  
ATOM    279  HB3 CYS A  21       0.605  -5.208   1.859  1.00  0.00           H  
ATOM    280  N   LYS A  22      -1.985  -4.573  -0.072  1.00  0.00           N  
ATOM    281  CA  LYS A  22      -3.146  -5.379  -0.562  1.00  0.00           C  
ATOM    282  C   LYS A  22      -2.916  -6.873  -0.304  1.00  0.00           C  
ATOM    283  O   LYS A  22      -1.907  -7.421  -0.708  1.00  0.00           O  
ATOM    284  CB  LYS A  22      -3.219  -5.107  -2.068  1.00  0.00           C  
ATOM    285  CG  LYS A  22      -4.258  -4.019  -2.343  1.00  0.00           C  
ATOM    286  CD  LYS A  22      -5.667  -4.581  -2.118  1.00  0.00           C  
ATOM    287  CE  LYS A  22      -6.709  -3.589  -2.648  1.00  0.00           C  
ATOM    288  NZ  LYS A  22      -7.044  -2.711  -1.489  1.00  0.00           N  
ATOM    289  H   LYS A  22      -1.320  -4.234  -0.710  1.00  0.00           H  
ATOM    290  HA  LYS A  22      -4.055  -5.050  -0.086  1.00  0.00           H  
ATOM    291  HB2 LYS A  22      -2.253  -4.781  -2.422  1.00  0.00           H  
ATOM    292  HB3 LYS A  22      -3.505  -6.013  -2.583  1.00  0.00           H  
ATOM    293  HG2 LYS A  22      -4.090  -3.187  -1.675  1.00  0.00           H  
ATOM    294  HG3 LYS A  22      -4.165  -3.685  -3.365  1.00  0.00           H  
ATOM    295  HD2 LYS A  22      -5.765  -5.522  -2.641  1.00  0.00           H  
ATOM    296  HD3 LYS A  22      -5.827  -4.739  -1.062  1.00  0.00           H  
ATOM    297  HE2 LYS A  22      -6.292  -3.004  -3.457  1.00  0.00           H  
ATOM    298  HE3 LYS A  22      -7.591  -4.115  -2.980  1.00  0.00           H  
ATOM    299  HZ1 LYS A  22      -7.500  -3.276  -0.745  1.00  0.00           H  
ATOM    300  HZ2 LYS A  22      -7.693  -1.960  -1.801  1.00  0.00           H  
ATOM    301  HZ3 LYS A  22      -6.175  -2.282  -1.113  1.00  0.00           H  
ATOM    302  N   PRO A  23      -3.875  -7.490   0.352  1.00  0.00           N  
ATOM    303  CA  PRO A  23      -3.779  -8.943   0.648  1.00  0.00           C  
ATOM    304  C   PRO A  23      -3.983  -9.756  -0.639  1.00  0.00           C  
ATOM    305  O   PRO A  23      -3.342 -10.769  -0.847  1.00  0.00           O  
ATOM    306  CB  PRO A  23      -4.914  -9.184   1.640  1.00  0.00           C  
ATOM    307  CG  PRO A  23      -5.900  -8.091   1.377  1.00  0.00           C  
ATOM    308  CD  PRO A  23      -5.120  -6.905   0.873  1.00  0.00           C  
ATOM    309  HA  PRO A  23      -2.831  -9.177   1.102  1.00  0.00           H  
ATOM    310  HB2 PRO A  23      -5.364 -10.152   1.466  1.00  0.00           H  
ATOM    311  HB3 PRO A  23      -4.548  -9.115   2.653  1.00  0.00           H  
ATOM    312  HG2 PRO A  23      -6.614  -8.411   0.632  1.00  0.00           H  
ATOM    313  HG3 PRO A  23      -6.411  -7.827   2.290  1.00  0.00           H  
ATOM    314  HD2 PRO A  23      -5.665  -6.402   0.086  1.00  0.00           H  
ATOM    315  HD3 PRO A  23      -4.900  -6.223   1.680  1.00  0.00           H  
ATOM    316  N   THR A  24      -4.867  -9.310  -1.506  1.00  0.00           N  
ATOM    317  CA  THR A  24      -5.110 -10.043  -2.789  1.00  0.00           C  
ATOM    318  C   THR A  24      -3.818 -10.088  -3.617  1.00  0.00           C  
ATOM    319  O   THR A  24      -3.347 -11.147  -3.986  1.00  0.00           O  
ATOM    320  CB  THR A  24      -6.190  -9.236  -3.524  1.00  0.00           C  
ATOM    321  OG1 THR A  24      -7.277  -8.978  -2.644  1.00  0.00           O  
ATOM    322  CG2 THR A  24      -6.691 -10.031  -4.732  1.00  0.00           C  
ATOM    323  H   THR A  24      -5.364  -8.486  -1.315  1.00  0.00           H  
ATOM    324  HA  THR A  24      -5.465 -11.042  -2.590  1.00  0.00           H  
ATOM    325  HB  THR A  24      -5.773  -8.301  -3.864  1.00  0.00           H  
ATOM    326  HG1 THR A  24      -7.327  -8.029  -2.506  1.00  0.00           H  
ATOM    327 HG21 THR A  24      -7.377 -10.796  -4.401  1.00  0.00           H  
ATOM    328 HG22 THR A  24      -5.852 -10.491  -5.232  1.00  0.00           H  
ATOM    329 HG23 THR A  24      -7.197  -9.365  -5.415  1.00  0.00           H  
ATOM    330  N   LEU A  25      -3.242  -8.944  -3.904  1.00  0.00           N  
ATOM    331  CA  LEU A  25      -1.977  -8.916  -4.698  1.00  0.00           C  
ATOM    332  C   LEU A  25      -0.775  -8.712  -3.754  1.00  0.00           C  
ATOM    333  O   LEU A  25      -0.568  -9.506  -2.855  1.00  0.00           O  
ATOM    334  CB  LEU A  25      -2.151  -7.751  -5.687  1.00  0.00           C  
ATOM    335  CG  LEU A  25      -2.940  -8.211  -6.926  1.00  0.00           C  
ATOM    336  CD1 LEU A  25      -2.432  -9.577  -7.404  1.00  0.00           C  
ATOM    337  CD2 LEU A  25      -4.431  -8.311  -6.586  1.00  0.00           C  
ATOM    338  H   LEU A  25      -3.639  -8.104  -3.589  1.00  0.00           H  
ATOM    339  HA  LEU A  25      -1.865  -9.840  -5.242  1.00  0.00           H  
ATOM    340  HB2 LEU A  25      -2.683  -6.945  -5.202  1.00  0.00           H  
ATOM    341  HB3 LEU A  25      -1.180  -7.400  -6.000  1.00  0.00           H  
ATOM    342  HG  LEU A  25      -2.803  -7.490  -7.715  1.00  0.00           H  
ATOM    343 HD11 LEU A  25      -2.727  -9.731  -8.430  1.00  0.00           H  
ATOM    344 HD12 LEU A  25      -2.858 -10.356  -6.787  1.00  0.00           H  
ATOM    345 HD13 LEU A  25      -1.355  -9.607  -7.328  1.00  0.00           H  
ATOM    346 HD21 LEU A  25      -4.633  -9.268  -6.128  1.00  0.00           H  
ATOM    347 HD22 LEU A  25      -5.012  -8.214  -7.490  1.00  0.00           H  
ATOM    348 HD23 LEU A  25      -4.699  -7.521  -5.899  1.00  0.00           H  
ATOM    349  N   LYS A  26       0.020  -7.676  -3.933  1.00  0.00           N  
ATOM    350  CA  LYS A  26       1.192  -7.475  -3.022  1.00  0.00           C  
ATOM    351  C   LYS A  26       1.779  -6.060  -3.175  1.00  0.00           C  
ATOM    352  O   LYS A  26       2.950  -5.896  -3.463  1.00  0.00           O  
ATOM    353  CB  LYS A  26       2.218  -8.533  -3.453  1.00  0.00           C  
ATOM    354  CG  LYS A  26       2.470  -9.508  -2.298  1.00  0.00           C  
ATOM    355  CD  LYS A  26       3.854  -9.252  -1.694  1.00  0.00           C  
ATOM    356  CE  LYS A  26       4.742 -10.483  -1.916  1.00  0.00           C  
ATOM    357  NZ  LYS A  26       5.102 -10.962  -0.551  1.00  0.00           N  
ATOM    358  H   LYS A  26      -0.147  -7.040  -4.656  1.00  0.00           H  
ATOM    359  HA  LYS A  26       0.900  -7.646  -1.997  1.00  0.00           H  
ATOM    360  HB2 LYS A  26       1.838  -9.076  -4.306  1.00  0.00           H  
ATOM    361  HB3 LYS A  26       3.144  -8.049  -3.721  1.00  0.00           H  
ATOM    362  HG2 LYS A  26       1.714  -9.369  -1.537  1.00  0.00           H  
ATOM    363  HG3 LYS A  26       2.424 -10.520  -2.670  1.00  0.00           H  
ATOM    364  HD2 LYS A  26       4.303  -8.391  -2.170  1.00  0.00           H  
ATOM    365  HD3 LYS A  26       3.756  -9.068  -0.635  1.00  0.00           H  
ATOM    366  HE2 LYS A  26       4.194 -11.247  -2.451  1.00  0.00           H  
ATOM    367  HE3 LYS A  26       5.633 -10.210  -2.459  1.00  0.00           H  
ATOM    368  HZ1 LYS A  26       4.237 -11.127   0.002  1.00  0.00           H  
ATOM    369  HZ2 LYS A  26       5.689 -10.246  -0.075  1.00  0.00           H  
ATOM    370  HZ3 LYS A  26       5.636 -11.851  -0.627  1.00  0.00           H  
ATOM    371  N   TYR A  27       0.983  -5.038  -2.967  1.00  0.00           N  
ATOM    372  CA  TYR A  27       1.510  -3.637  -3.082  1.00  0.00           C  
ATOM    373  C   TYR A  27       0.699  -2.686  -2.194  1.00  0.00           C  
ATOM    374  O   TYR A  27      -0.397  -3.002  -1.770  1.00  0.00           O  
ATOM    375  CB  TYR A  27       1.385  -3.248  -4.566  1.00  0.00           C  
ATOM    376  CG  TYR A  27      -0.030  -3.464  -5.065  1.00  0.00           C  
ATOM    377  CD1 TYR A  27      -1.057  -2.594  -4.676  1.00  0.00           C  
ATOM    378  CD2 TYR A  27      -0.309  -4.533  -5.924  1.00  0.00           C  
ATOM    379  CE1 TYR A  27      -2.360  -2.796  -5.145  1.00  0.00           C  
ATOM    380  CE2 TYR A  27      -1.610  -4.735  -6.392  1.00  0.00           C  
ATOM    381  CZ  TYR A  27      -2.637  -3.866  -6.003  1.00  0.00           C  
ATOM    382  OH  TYR A  27      -3.923  -4.066  -6.465  1.00  0.00           O  
ATOM    383  H   TYR A  27       0.044  -5.189  -2.723  1.00  0.00           H  
ATOM    384  HA  TYR A  27       2.548  -3.614  -2.790  1.00  0.00           H  
ATOM    385  HB2 TYR A  27       1.646  -2.207  -4.683  1.00  0.00           H  
ATOM    386  HB3 TYR A  27       2.064  -3.851  -5.150  1.00  0.00           H  
ATOM    387  HD1 TYR A  27      -0.843  -1.768  -4.015  1.00  0.00           H  
ATOM    388  HD2 TYR A  27       0.483  -5.204  -6.224  1.00  0.00           H  
ATOM    389  HE1 TYR A  27      -3.151  -2.124  -4.846  1.00  0.00           H  
ATOM    390  HE2 TYR A  27      -1.822  -5.561  -7.054  1.00  0.00           H  
ATOM    391  HH  TYR A  27      -4.164  -4.981  -6.289  1.00  0.00           H  
ATOM    392  N   CYS A  28       1.234  -1.525  -1.903  1.00  0.00           N  
ATOM    393  CA  CYS A  28       0.494  -0.555  -1.031  1.00  0.00           C  
ATOM    394  C   CYS A  28      -0.653   0.102  -1.805  1.00  0.00           C  
ATOM    395  O   CYS A  28      -0.548   0.362  -2.989  1.00  0.00           O  
ATOM    396  CB  CYS A  28       1.519   0.504  -0.615  1.00  0.00           C  
ATOM    397  SG  CYS A  28       2.959  -0.303   0.123  1.00  0.00           S  
ATOM    398  H   CYS A  28       2.123  -1.296  -2.250  1.00  0.00           H  
ATOM    399  HA  CYS A  28       0.113  -1.059  -0.156  1.00  0.00           H  
ATOM    400  HB2 CYS A  28       1.826   1.069  -1.482  1.00  0.00           H  
ATOM    401  HB3 CYS A  28       1.071   1.172   0.108  1.00  0.00           H  
ATOM    402  N   ALA A  29      -1.742   0.376  -1.138  1.00  0.00           N  
ATOM    403  CA  ALA A  29      -2.903   1.023  -1.814  1.00  0.00           C  
ATOM    404  C   ALA A  29      -3.286   2.303  -1.065  1.00  0.00           C  
ATOM    405  O   ALA A  29      -3.797   2.256   0.040  1.00  0.00           O  
ATOM    406  CB  ALA A  29      -4.031  -0.010  -1.748  1.00  0.00           C  
ATOM    407  H   ALA A  29      -1.795   0.159  -0.182  1.00  0.00           H  
ATOM    408  HA  ALA A  29      -2.664   1.245  -2.843  1.00  0.00           H  
ATOM    409  HB1 ALA A  29      -3.610  -1.004  -1.760  1.00  0.00           H  
ATOM    410  HB2 ALA A  29      -4.685   0.115  -2.599  1.00  0.00           H  
ATOM    411  HB3 ALA A  29      -4.594   0.130  -0.837  1.00  0.00           H  
ATOM    412  N   TRP A  30      -3.030   3.444  -1.655  1.00  0.00           N  
ATOM    413  CA  TRP A  30      -3.368   4.732  -0.975  1.00  0.00           C  
ATOM    414  C   TRP A  30      -4.883   4.866  -0.799  1.00  0.00           C  
ATOM    415  O   TRP A  30      -5.641   4.744  -1.744  1.00  0.00           O  
ATOM    416  CB  TRP A  30      -2.835   5.834  -1.897  1.00  0.00           C  
ATOM    417  CG  TRP A  30      -3.003   7.167  -1.237  1.00  0.00           C  
ATOM    418  CD1 TRP A  30      -4.125   7.923  -1.282  1.00  0.00           C  
ATOM    419  CD2 TRP A  30      -2.041   7.911  -0.438  1.00  0.00           C  
ATOM    420  NE1 TRP A  30      -3.914   9.081  -0.557  1.00  0.00           N  
ATOM    421  CE2 TRP A  30      -2.642   9.123  -0.019  1.00  0.00           C  
ATOM    422  CE3 TRP A  30      -0.718   7.656  -0.040  1.00  0.00           C  
ATOM    423  CZ2 TRP A  30      -1.953  10.047   0.768  1.00  0.00           C  
ATOM    424  CZ3 TRP A  30      -0.021   8.584   0.752  1.00  0.00           C  
ATOM    425  CH2 TRP A  30      -0.638   9.776   1.156  1.00  0.00           C  
ATOM    426  H   TRP A  30      -2.608   3.453  -2.539  1.00  0.00           H  
ATOM    427  HA  TRP A  30      -2.874   4.786  -0.021  1.00  0.00           H  
ATOM    428  HB2 TRP A  30      -1.788   5.662  -2.094  1.00  0.00           H  
ATOM    429  HB3 TRP A  30      -3.383   5.821  -2.828  1.00  0.00           H  
ATOM    430  HD1 TRP A  30      -5.038   7.662  -1.796  1.00  0.00           H  
ATOM    431  HE1 TRP A  30      -4.572   9.798  -0.431  1.00  0.00           H  
ATOM    432  HE3 TRP A  30      -0.234   6.740  -0.344  1.00  0.00           H  
ATOM    433  HZ2 TRP A  30      -2.433  10.964   1.076  1.00  0.00           H  
ATOM    434  HZ3 TRP A  30       0.996   8.376   1.052  1.00  0.00           H  
ATOM    435  HH2 TRP A  30      -0.096  10.485   1.762  1.00  0.00           H  
ATOM    436  N   ASP A  31      -5.326   5.123   0.407  1.00  0.00           N  
ATOM    437  CA  ASP A  31      -6.791   5.276   0.656  1.00  0.00           C  
ATOM    438  C   ASP A  31      -7.071   6.621   1.342  1.00  0.00           C  
ATOM    439  O   ASP A  31      -7.479   6.676   2.488  1.00  0.00           O  
ATOM    440  CB  ASP A  31      -7.168   4.100   1.566  1.00  0.00           C  
ATOM    441  CG  ASP A  31      -8.476   3.473   1.074  1.00  0.00           C  
ATOM    442  OD1 ASP A  31      -8.407   2.585   0.241  1.00  0.00           O  
ATOM    443  OD2 ASP A  31      -9.523   3.894   1.538  1.00  0.00           O  
ATOM    444  H   ASP A  31      -4.690   5.221   1.149  1.00  0.00           H  
ATOM    445  HA  ASP A  31      -7.337   5.211  -0.272  1.00  0.00           H  
ATOM    446  HB2 ASP A  31      -6.382   3.360   1.542  1.00  0.00           H  
ATOM    447  HB3 ASP A  31      -7.300   4.453   2.578  1.00  0.00           H  
ATOM    448  N   GLY A  32      -6.856   7.708   0.640  1.00  0.00           N  
ATOM    449  CA  GLY A  32      -7.110   9.056   1.233  1.00  0.00           C  
ATOM    450  C   GLY A  32      -8.285   9.727   0.511  1.00  0.00           C  
ATOM    451  O   GLY A  32      -8.312  10.930   0.338  1.00  0.00           O  
ATOM    452  H   GLY A  32      -6.531   7.635  -0.282  1.00  0.00           H  
ATOM    453  HA2 GLY A  32      -7.346   8.950   2.282  1.00  0.00           H  
ATOM    454  HA3 GLY A  32      -6.227   9.668   1.122  1.00  0.00           H  
ATOM    455  N   THR A  33      -9.255   8.951   0.085  1.00  0.00           N  
ATOM    456  CA  THR A  33     -10.437   9.526  -0.632  1.00  0.00           C  
ATOM    457  C   THR A  33     -11.736   9.007  -0.007  1.00  0.00           C  
ATOM    458  O   THR A  33     -12.663   9.757   0.232  1.00  0.00           O  
ATOM    459  CB  THR A  33     -10.303   9.030  -2.077  1.00  0.00           C  
ATOM    460  OG1 THR A  33      -9.084   9.507  -2.633  1.00  0.00           O  
ATOM    461  CG2 THR A  33     -11.478   9.546  -2.912  1.00  0.00           C  
ATOM    462  H   THR A  33      -9.205   7.985   0.235  1.00  0.00           H  
ATOM    463  HA  THR A  33     -10.409  10.600  -0.606  1.00  0.00           H  
ATOM    464  HB  THR A  33     -10.307   7.951  -2.090  1.00  0.00           H  
ATOM    465  HG1 THR A  33      -8.442   8.796  -2.591  1.00  0.00           H  
ATOM    466 HG21 THR A  33     -11.409  10.620  -3.004  1.00  0.00           H  
ATOM    467 HG22 THR A  33     -12.407   9.285  -2.426  1.00  0.00           H  
ATOM    468 HG23 THR A  33     -11.446   9.097  -3.893  1.00  0.00           H  
ATOM    469  N   PHE A  34     -11.806   7.727   0.249  1.00  0.00           N  
ATOM    470  CA  PHE A  34     -13.043   7.136   0.852  1.00  0.00           C  
ATOM    471  C   PHE A  34     -12.690   6.210   2.028  1.00  0.00           C  
ATOM    472  O   PHE A  34     -11.512   5.963   2.240  1.00  0.00           O  
ATOM    473  CB  PHE A  34     -13.707   6.343  -0.288  1.00  0.00           C  
ATOM    474  CG  PHE A  34     -12.707   5.393  -0.915  1.00  0.00           C  
ATOM    475  CD1 PHE A  34     -12.439   4.159  -0.313  1.00  0.00           C  
ATOM    476  CD2 PHE A  34     -12.044   5.753  -2.098  1.00  0.00           C  
ATOM    477  CE1 PHE A  34     -11.510   3.285  -0.889  1.00  0.00           C  
ATOM    478  CE2 PHE A  34     -11.117   4.879  -2.674  1.00  0.00           C  
ATOM    479  CZ  PHE A  34     -10.850   3.645  -2.070  1.00  0.00           C  
ATOM    480  OXT PHE A  34     -13.606   5.765   2.700  1.00  0.00           O  
ATOM    481  H   PHE A  34     -11.043   7.150   0.040  1.00  0.00           H  
ATOM    482  HA  PHE A  34     -13.706   7.920   1.184  1.00  0.00           H  
ATOM    483  HB2 PHE A  34     -14.539   5.778   0.107  1.00  0.00           H  
ATOM    484  HB3 PHE A  34     -14.066   7.032  -1.038  1.00  0.00           H  
ATOM    485  HD1 PHE A  34     -12.948   3.881   0.599  1.00  0.00           H  
ATOM    486  HD2 PHE A  34     -12.250   6.705  -2.563  1.00  0.00           H  
ATOM    487  HE1 PHE A  34     -11.305   2.332  -0.424  1.00  0.00           H  
ATOM    488  HE2 PHE A  34     -10.606   5.157  -3.585  1.00  0.00           H  
ATOM    489  HZ  PHE A  34     -10.132   2.971  -2.515  1.00  0.00           H  
TER     490      PHE A  34                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLU A   1      13.026   3.779   3.061  1.00  0.00           N  
ATOM      2  CA  GLU A   1      11.893   4.647   3.508  1.00  0.00           C  
ATOM      3  C   GLU A   1      10.556   3.911   3.339  1.00  0.00           C  
ATOM      4  O   GLU A   1      10.516   2.764   2.933  1.00  0.00           O  
ATOM      5  CB  GLU A   1      11.950   5.881   2.602  1.00  0.00           C  
ATOM      6  CG  GLU A   1      12.651   7.028   3.339  1.00  0.00           C  
ATOM      7  CD  GLU A   1      11.872   8.328   3.127  1.00  0.00           C  
ATOM      8  OE1 GLU A   1      10.812   8.465   3.716  1.00  0.00           O  
ATOM      9  OE2 GLU A   1      12.348   9.168   2.382  1.00  0.00           O  
ATOM     10  H1  GLU A   1      13.929   4.222   3.326  1.00  0.00           H  
ATOM     11  H2  GLU A   1      12.988   3.660   2.027  1.00  0.00           H  
ATOM     12  H3  GLU A   1      12.953   2.849   3.518  1.00  0.00           H  
ATOM     13  HA  GLU A   1      12.031   4.941   4.537  1.00  0.00           H  
ATOM     14  HB2 GLU A   1      12.498   5.643   1.702  1.00  0.00           H  
ATOM     15  HB3 GLU A   1      10.947   6.183   2.341  1.00  0.00           H  
ATOM     16  HG2 GLU A   1      12.696   6.801   4.394  1.00  0.00           H  
ATOM     17  HG3 GLU A   1      13.652   7.144   2.953  1.00  0.00           H  
ATOM     18  N   CYS A   2       9.463   4.565   3.651  1.00  0.00           N  
ATOM     19  CA  CYS A   2       8.123   3.908   3.512  1.00  0.00           C  
ATOM     20  C   CYS A   2       7.794   3.653   2.033  1.00  0.00           C  
ATOM     21  O   CYS A   2       8.437   4.182   1.143  1.00  0.00           O  
ATOM     22  CB  CYS A   2       7.125   4.893   4.128  1.00  0.00           C  
ATOM     23  SG  CYS A   2       7.094   6.424   3.161  1.00  0.00           S  
ATOM     24  H   CYS A   2       9.523   5.487   3.977  1.00  0.00           H  
ATOM     25  HA  CYS A   2       8.105   2.980   4.061  1.00  0.00           H  
ATOM     26  HB2 CYS A   2       6.141   4.450   4.130  1.00  0.00           H  
ATOM     27  HB3 CYS A   2       7.420   5.115   5.142  1.00  0.00           H  
ATOM     28  N   ARG A   3       6.801   2.841   1.768  1.00  0.00           N  
ATOM     29  CA  ARG A   3       6.429   2.540   0.351  1.00  0.00           C  
ATOM     30  C   ARG A   3       5.190   3.341  -0.067  1.00  0.00           C  
ATOM     31  O   ARG A   3       4.304   3.592   0.730  1.00  0.00           O  
ATOM     32  CB  ARG A   3       6.130   1.037   0.328  1.00  0.00           C  
ATOM     33  CG  ARG A   3       6.974   0.363  -0.757  1.00  0.00           C  
ATOM     34  CD  ARG A   3       8.364   0.039  -0.199  1.00  0.00           C  
ATOM     35  NE  ARG A   3       8.215  -1.285   0.470  1.00  0.00           N  
ATOM     36  CZ  ARG A   3       9.170  -2.172   0.383  1.00  0.00           C  
ATOM     37  NH1 ARG A   3       9.402  -2.774  -0.756  1.00  0.00           N  
ATOM     38  NH2 ARG A   3       9.891  -2.459   1.436  1.00  0.00           N  
ATOM     39  H   ARG A   3       6.302   2.426   2.502  1.00  0.00           H  
ATOM     40  HA  ARG A   3       7.254   2.758  -0.308  1.00  0.00           H  
ATOM     41  HB2 ARG A   3       6.369   0.607   1.290  1.00  0.00           H  
ATOM     42  HB3 ARG A   3       5.083   0.882   0.115  1.00  0.00           H  
ATOM     43  HG2 ARG A   3       6.490  -0.550  -1.073  1.00  0.00           H  
ATOM     44  HG3 ARG A   3       7.073   1.028  -1.601  1.00  0.00           H  
ATOM     45  HD2 ARG A   3       9.083  -0.021  -1.003  1.00  0.00           H  
ATOM     46  HD3 ARG A   3       8.663   0.786   0.520  1.00  0.00           H  
ATOM     47  HE  ARG A   3       7.401  -1.489   0.977  1.00  0.00           H  
ATOM     48 HH11 ARG A   3       8.847  -2.553  -1.560  1.00  0.00           H  
ATOM     49 HH12 ARG A   3      10.133  -3.453  -0.824  1.00  0.00           H  
ATOM     50 HH21 ARG A   3       9.712  -2.000   2.306  1.00  0.00           H  
ATOM     51 HH22 ARG A   3      10.623  -3.139   1.371  1.00  0.00           H  
ATOM     52  N   LYS A   4       5.125   3.739  -1.313  1.00  0.00           N  
ATOM     53  CA  LYS A   4       3.948   4.524  -1.800  1.00  0.00           C  
ATOM     54  C   LYS A   4       3.034   3.641  -2.662  1.00  0.00           C  
ATOM     55  O   LYS A   4       3.178   2.432  -2.693  1.00  0.00           O  
ATOM     56  CB  LYS A   4       4.552   5.663  -2.629  1.00  0.00           C  
ATOM     57  CG  LYS A   4       5.014   6.785  -1.693  1.00  0.00           C  
ATOM     58  CD  LYS A   4       6.454   7.181  -2.031  1.00  0.00           C  
ATOM     59  CE  LYS A   4       7.429   6.254  -1.298  1.00  0.00           C  
ATOM     60  NZ  LYS A   4       8.787   6.760  -1.649  1.00  0.00           N  
ATOM     61  H   LYS A   4       5.852   3.519  -1.932  1.00  0.00           H  
ATOM     62  HA  LYS A   4       3.396   4.931  -0.967  1.00  0.00           H  
ATOM     63  HB2 LYS A   4       5.394   5.291  -3.193  1.00  0.00           H  
ATOM     64  HB3 LYS A   4       3.806   6.049  -3.307  1.00  0.00           H  
ATOM     65  HG2 LYS A   4       4.367   7.642  -1.812  1.00  0.00           H  
ATOM     66  HG3 LYS A   4       4.969   6.442  -0.670  1.00  0.00           H  
ATOM     67  HD2 LYS A   4       6.609   7.098  -3.098  1.00  0.00           H  
ATOM     68  HD3 LYS A   4       6.628   8.200  -1.721  1.00  0.00           H  
ATOM     69  HE2 LYS A   4       7.269   6.310  -0.230  1.00  0.00           H  
ATOM     70  HE3 LYS A   4       7.314   5.238  -1.643  1.00  0.00           H  
ATOM     71  HZ1 LYS A   4       9.503   6.069  -1.350  1.00  0.00           H  
ATOM     72  HZ2 LYS A   4       8.956   7.665  -1.162  1.00  0.00           H  
ATOM     73  HZ3 LYS A   4       8.853   6.901  -2.677  1.00  0.00           H  
ATOM     74  N   MET A   5       2.089   4.240  -3.349  1.00  0.00           N  
ATOM     75  CA  MET A   5       1.145   3.449  -4.208  1.00  0.00           C  
ATOM     76  C   MET A   5       1.914   2.524  -5.161  1.00  0.00           C  
ATOM     77  O   MET A   5       2.843   2.941  -5.829  1.00  0.00           O  
ATOM     78  CB  MET A   5       0.352   4.493  -5.002  1.00  0.00           C  
ATOM     79  CG  MET A   5      -1.097   4.520  -4.512  1.00  0.00           C  
ATOM     80  SD  MET A   5      -1.990   3.094  -5.183  1.00  0.00           S  
ATOM     81  CE  MET A   5      -3.633   3.850  -5.219  1.00  0.00           C  
ATOM     82  H   MET A   5       1.994   5.214  -3.292  1.00  0.00           H  
ATOM     83  HA  MET A   5       0.474   2.874  -3.591  1.00  0.00           H  
ATOM     84  HB2 MET A   5       0.798   5.468  -4.863  1.00  0.00           H  
ATOM     85  HB3 MET A   5       0.370   4.238  -6.051  1.00  0.00           H  
ATOM     86  HG2 MET A   5      -1.113   4.479  -3.433  1.00  0.00           H  
ATOM     87  HG3 MET A   5      -1.572   5.431  -4.845  1.00  0.00           H  
ATOM     88  HE1 MET A   5      -4.332   3.215  -4.693  1.00  0.00           H  
ATOM     89  HE2 MET A   5      -3.955   3.967  -6.240  1.00  0.00           H  
ATOM     90  HE3 MET A   5      -3.592   4.822  -4.743  1.00  0.00           H  
ATOM     91  N   PHE A   6       1.522   1.271  -5.224  1.00  0.00           N  
ATOM     92  CA  PHE A   6       2.206   0.285  -6.125  1.00  0.00           C  
ATOM     93  C   PHE A   6       3.708   0.221  -5.810  1.00  0.00           C  
ATOM     94  O   PHE A   6       4.545   0.461  -6.661  1.00  0.00           O  
ATOM     95  CB  PHE A   6       1.965   0.788  -7.559  1.00  0.00           C  
ATOM     96  CG  PHE A   6       0.483   0.979  -7.804  1.00  0.00           C  
ATOM     97  CD1 PHE A   6      -0.419  -0.053  -7.509  1.00  0.00           C  
ATOM     98  CD2 PHE A   6       0.011   2.190  -8.325  1.00  0.00           C  
ATOM     99  CE1 PHE A   6      -1.790   0.128  -7.739  1.00  0.00           C  
ATOM    100  CE2 PHE A   6      -1.358   2.370  -8.555  1.00  0.00           C  
ATOM    101  CZ  PHE A   6      -2.258   1.339  -8.261  1.00  0.00           C  
ATOM    102  H   PHE A   6       0.768   0.974  -4.671  1.00  0.00           H  
ATOM    103  HA  PHE A   6       1.763  -0.691  -6.005  1.00  0.00           H  
ATOM    104  HB2 PHE A   6       2.475   1.730  -7.699  1.00  0.00           H  
ATOM    105  HB3 PHE A   6       2.352   0.065  -8.261  1.00  0.00           H  
ATOM    106  HD1 PHE A   6      -0.059  -0.989  -7.107  1.00  0.00           H  
ATOM    107  HD2 PHE A   6       0.706   2.986  -8.553  1.00  0.00           H  
ATOM    108  HE1 PHE A   6      -2.484  -0.668  -7.512  1.00  0.00           H  
ATOM    109  HE2 PHE A   6      -1.719   3.304  -8.958  1.00  0.00           H  
ATOM    110  HZ  PHE A   6      -3.314   1.478  -8.438  1.00  0.00           H  
ATOM    111  N   GLY A   7       4.051  -0.106  -4.588  1.00  0.00           N  
ATOM    112  CA  GLY A   7       5.491  -0.194  -4.201  1.00  0.00           C  
ATOM    113  C   GLY A   7       5.867  -1.656  -3.947  1.00  0.00           C  
ATOM    114  O   GLY A   7       6.817  -2.166  -4.510  1.00  0.00           O  
ATOM    115  H   GLY A   7       3.357  -0.297  -3.922  1.00  0.00           H  
ATOM    116  HA2 GLY A   7       6.104   0.204  -4.996  1.00  0.00           H  
ATOM    117  HA3 GLY A   7       5.656   0.376  -3.299  1.00  0.00           H  
ATOM    118  N   GLY A   8       5.129  -2.333  -3.101  1.00  0.00           N  
ATOM    119  CA  GLY A   8       5.437  -3.763  -2.799  1.00  0.00           C  
ATOM    120  C   GLY A   8       5.604  -3.932  -1.290  1.00  0.00           C  
ATOM    121  O   GLY A   8       6.502  -3.369  -0.694  1.00  0.00           O  
ATOM    122  H   GLY A   8       4.370  -1.897  -2.659  1.00  0.00           H  
ATOM    123  HA2 GLY A   8       4.625  -4.386  -3.146  1.00  0.00           H  
ATOM    124  HA3 GLY A   8       6.350  -4.052  -3.295  1.00  0.00           H  
ATOM    125  N   CYS A   9       4.742  -4.695  -0.666  1.00  0.00           N  
ATOM    126  CA  CYS A   9       4.846  -4.892   0.814  1.00  0.00           C  
ATOM    127  C   CYS A   9       4.253  -6.246   1.225  1.00  0.00           C  
ATOM    128  O   CYS A   9       3.905  -7.064   0.393  1.00  0.00           O  
ATOM    129  CB  CYS A   9       4.035  -3.743   1.423  1.00  0.00           C  
ATOM    130  SG  CYS A   9       2.394  -3.679   0.657  1.00  0.00           S  
ATOM    131  H   CYS A   9       4.022  -5.133  -1.168  1.00  0.00           H  
ATOM    132  HA  CYS A   9       5.874  -4.821   1.130  1.00  0.00           H  
ATOM    133  HB2 CYS A   9       3.928  -3.902   2.485  1.00  0.00           H  
ATOM    134  HB3 CYS A   9       4.548  -2.808   1.250  1.00  0.00           H  
ATOM    135  N   SER A  10       4.136  -6.482   2.510  1.00  0.00           N  
ATOM    136  CA  SER A  10       3.565  -7.775   2.997  1.00  0.00           C  
ATOM    137  C   SER A  10       2.500  -7.510   4.069  1.00  0.00           C  
ATOM    138  O   SER A  10       1.387  -7.995   3.977  1.00  0.00           O  
ATOM    139  CB  SER A  10       4.751  -8.540   3.586  1.00  0.00           C  
ATOM    140  OG  SER A  10       5.478  -9.160   2.532  1.00  0.00           O  
ATOM    141  H   SER A  10       4.422  -5.803   3.158  1.00  0.00           H  
ATOM    142  HA  SER A  10       3.141  -8.331   2.175  1.00  0.00           H  
ATOM    143  HB2 SER A  10       5.399  -7.857   4.111  1.00  0.00           H  
ATOM    144  HB3 SER A  10       4.387  -9.290   4.277  1.00  0.00           H  
ATOM    145  HG  SER A  10       6.022  -9.852   2.915  1.00  0.00           H  
ATOM    146  N   VAL A  11       2.831  -6.740   5.078  1.00  0.00           N  
ATOM    147  CA  VAL A  11       1.837  -6.435   6.154  1.00  0.00           C  
ATOM    148  C   VAL A  11       1.194  -5.068   5.896  1.00  0.00           C  
ATOM    149  O   VAL A  11       1.725  -4.252   5.165  1.00  0.00           O  
ATOM    150  CB  VAL A  11       2.632  -6.407   7.469  1.00  0.00           C  
ATOM    151  CG1 VAL A  11       1.663  -6.469   8.654  1.00  0.00           C  
ATOM    152  CG2 VAL A  11       3.588  -7.605   7.532  1.00  0.00           C  
ATOM    153  H   VAL A  11       3.733  -6.357   5.124  1.00  0.00           H  
ATOM    154  HA  VAL A  11       1.081  -7.203   6.198  1.00  0.00           H  
ATOM    155  HB  VAL A  11       3.196  -5.488   7.521  1.00  0.00           H  
ATOM    156 HG11 VAL A  11       1.515  -5.476   9.049  1.00  0.00           H  
ATOM    157 HG12 VAL A  11       2.074  -7.105   9.424  1.00  0.00           H  
ATOM    158 HG13 VAL A  11       0.715  -6.870   8.325  1.00  0.00           H  
ATOM    159 HG21 VAL A  11       3.887  -7.774   8.555  1.00  0.00           H  
ATOM    160 HG22 VAL A  11       4.463  -7.399   6.932  1.00  0.00           H  
ATOM    161 HG23 VAL A  11       3.090  -8.484   7.151  1.00  0.00           H  
ATOM    162  N   ASP A  12       0.057  -4.816   6.491  1.00  0.00           N  
ATOM    163  CA  ASP A  12      -0.631  -3.507   6.291  1.00  0.00           C  
ATOM    164  C   ASP A  12       0.233  -2.357   6.826  1.00  0.00           C  
ATOM    165  O   ASP A  12       0.224  -1.265   6.291  1.00  0.00           O  
ATOM    166  CB  ASP A  12      -1.946  -3.613   7.072  1.00  0.00           C  
ATOM    167  CG  ASP A  12      -2.959  -4.424   6.257  1.00  0.00           C  
ATOM    168  OD1 ASP A  12      -2.923  -5.640   6.342  1.00  0.00           O  
ATOM    169  OD2 ASP A  12      -3.752  -3.813   5.561  1.00  0.00           O  
ATOM    170  H   ASP A  12      -0.344  -5.487   7.072  1.00  0.00           H  
ATOM    171  HA  ASP A  12      -0.837  -3.363   5.249  1.00  0.00           H  
ATOM    172  HB2 ASP A  12      -1.766  -4.104   8.018  1.00  0.00           H  
ATOM    173  HB3 ASP A  12      -2.340  -2.624   7.249  1.00  0.00           H  
ATOM    174  N   SER A  13       0.987  -2.602   7.873  1.00  0.00           N  
ATOM    175  CA  SER A  13       1.867  -1.536   8.444  1.00  0.00           C  
ATOM    176  C   SER A  13       3.257  -1.581   7.783  1.00  0.00           C  
ATOM    177  O   SER A  13       4.273  -1.466   8.444  1.00  0.00           O  
ATOM    178  CB  SER A  13       1.963  -1.865   9.940  1.00  0.00           C  
ATOM    179  OG  SER A  13       2.501  -3.173  10.107  1.00  0.00           O  
ATOM    180  H   SER A  13       0.980  -3.494   8.277  1.00  0.00           H  
ATOM    181  HA  SER A  13       1.418  -0.564   8.311  1.00  0.00           H  
ATOM    182  HB2 SER A  13       2.607  -1.152  10.428  1.00  0.00           H  
ATOM    183  HB3 SER A  13       0.977  -1.814  10.380  1.00  0.00           H  
ATOM    184  HG  SER A  13       3.458  -3.100  10.125  1.00  0.00           H  
ATOM    185  N   ASP A  14       3.307  -1.751   6.482  1.00  0.00           N  
ATOM    186  CA  ASP A  14       4.625  -1.808   5.775  1.00  0.00           C  
ATOM    187  C   ASP A  14       4.731  -0.703   4.707  1.00  0.00           C  
ATOM    188  O   ASP A  14       5.667  -0.680   3.929  1.00  0.00           O  
ATOM    189  CB  ASP A  14       4.649  -3.190   5.114  1.00  0.00           C  
ATOM    190  CG  ASP A  14       6.046  -3.802   5.241  1.00  0.00           C  
ATOM    191  OD1 ASP A  14       6.914  -3.418   4.474  1.00  0.00           O  
ATOM    192  OD2 ASP A  14       6.223  -4.649   6.100  1.00  0.00           O  
ATOM    193  H   ASP A  14       2.477  -1.843   5.969  1.00  0.00           H  
ATOM    194  HA  ASP A  14       5.435  -1.728   6.480  1.00  0.00           H  
ATOM    195  HB2 ASP A  14       3.930  -3.833   5.600  1.00  0.00           H  
ATOM    196  HB3 ASP A  14       4.395  -3.093   4.069  1.00  0.00           H  
ATOM    197  N   CYS A  15       3.786   0.210   4.659  1.00  0.00           N  
ATOM    198  CA  CYS A  15       3.840   1.305   3.640  1.00  0.00           C  
ATOM    199  C   CYS A  15       3.805   2.675   4.328  1.00  0.00           C  
ATOM    200  O   CYS A  15       3.822   2.771   5.542  1.00  0.00           O  
ATOM    201  CB  CYS A  15       2.590   1.109   2.774  1.00  0.00           C  
ATOM    202  SG  CYS A  15       2.509  -0.605   2.190  1.00  0.00           S  
ATOM    203  H   CYS A  15       3.039   0.176   5.293  1.00  0.00           H  
ATOM    204  HA  CYS A  15       4.724   1.213   3.031  1.00  0.00           H  
ATOM    205  HB2 CYS A  15       1.710   1.330   3.359  1.00  0.00           H  
ATOM    206  HB3 CYS A  15       2.634   1.775   1.925  1.00  0.00           H  
ATOM    207  N   CYS A  16       3.754   3.736   3.559  1.00  0.00           N  
ATOM    208  CA  CYS A  16       3.712   5.106   4.160  1.00  0.00           C  
ATOM    209  C   CYS A  16       2.299   5.418   4.669  1.00  0.00           C  
ATOM    210  O   CYS A  16       1.436   4.558   4.695  1.00  0.00           O  
ATOM    211  CB  CYS A  16       4.099   6.055   3.020  1.00  0.00           C  
ATOM    212  SG  CYS A  16       5.313   7.257   3.618  1.00  0.00           S  
ATOM    213  H   CYS A  16       3.738   3.631   2.584  1.00  0.00           H  
ATOM    214  HA  CYS A  16       4.426   5.186   4.965  1.00  0.00           H  
ATOM    215  HB2 CYS A  16       4.528   5.488   2.207  1.00  0.00           H  
ATOM    216  HB3 CYS A  16       3.219   6.576   2.670  1.00  0.00           H  
ATOM    217  N   ALA A  17       2.056   6.637   5.077  1.00  0.00           N  
ATOM    218  CA  ALA A  17       0.705   7.002   5.586  1.00  0.00           C  
ATOM    219  C   ALA A  17      -0.338   6.904   4.466  1.00  0.00           C  
ATOM    220  O   ALA A  17      -0.033   7.086   3.302  1.00  0.00           O  
ATOM    221  CB  ALA A  17       0.826   8.448   6.070  1.00  0.00           C  
ATOM    222  H   ALA A  17       2.761   7.310   5.055  1.00  0.00           H  
ATOM    223  HA  ALA A  17       0.438   6.365   6.407  1.00  0.00           H  
ATOM    224  HB1 ALA A  17      -0.152   8.822   6.336  1.00  0.00           H  
ATOM    225  HB2 ALA A  17       1.242   9.058   5.282  1.00  0.00           H  
ATOM    226  HB3 ALA A  17       1.474   8.486   6.933  1.00  0.00           H  
ATOM    227  N   HIS A  18      -1.569   6.622   4.824  1.00  0.00           N  
ATOM    228  CA  HIS A  18      -2.672   6.512   3.809  1.00  0.00           C  
ATOM    229  C   HIS A  18      -2.410   5.353   2.829  1.00  0.00           C  
ATOM    230  O   HIS A  18      -2.932   5.340   1.731  1.00  0.00           O  
ATOM    231  CB  HIS A  18      -2.704   7.858   3.059  1.00  0.00           C  
ATOM    232  CG  HIS A  18      -2.466   9.004   4.013  1.00  0.00           C  
ATOM    233  ND1 HIS A  18      -1.603  10.046   3.710  1.00  0.00           N  
ATOM    234  CD2 HIS A  18      -2.958   9.280   5.266  1.00  0.00           C  
ATOM    235  CE1 HIS A  18      -1.603  10.891   4.756  1.00  0.00           C  
ATOM    236  NE2 HIS A  18      -2.411  10.471   5.733  1.00  0.00           N  
ATOM    237  H   HIS A  18      -1.776   6.487   5.773  1.00  0.00           H  
ATOM    238  HA  HIS A  18      -3.615   6.358   4.311  1.00  0.00           H  
ATOM    239  HB2 HIS A  18      -1.936   7.863   2.301  1.00  0.00           H  
ATOM    240  HB3 HIS A  18      -3.669   7.981   2.589  1.00  0.00           H  
ATOM    241  HD1 HIS A  18      -1.086  10.147   2.884  1.00  0.00           H  
ATOM    242  HD2 HIS A  18      -3.657   8.661   5.809  1.00  0.00           H  
ATOM    243  HE1 HIS A  18      -1.018  11.797   4.804  1.00  0.00           H  
ATOM    244  N   LEU A  19      -1.617   4.382   3.220  1.00  0.00           N  
ATOM    245  CA  LEU A  19      -1.331   3.223   2.318  1.00  0.00           C  
ATOM    246  C   LEU A  19      -1.619   1.907   3.048  1.00  0.00           C  
ATOM    247  O   LEU A  19      -1.185   1.702   4.166  1.00  0.00           O  
ATOM    248  CB  LEU A  19       0.158   3.333   1.978  1.00  0.00           C  
ATOM    249  CG  LEU A  19       0.337   4.286   0.796  1.00  0.00           C  
ATOM    250  CD1 LEU A  19       1.425   5.314   1.118  1.00  0.00           C  
ATOM    251  CD2 LEU A  19       0.738   3.491  -0.446  1.00  0.00           C  
ATOM    252  H   LEU A  19      -1.213   4.412   4.109  1.00  0.00           H  
ATOM    253  HA  LEU A  19      -1.921   3.290   1.417  1.00  0.00           H  
ATOM    254  HB2 LEU A  19       0.698   3.712   2.833  1.00  0.00           H  
ATOM    255  HB3 LEU A  19       0.542   2.358   1.713  1.00  0.00           H  
ATOM    256  HG  LEU A  19      -0.594   4.795   0.612  1.00  0.00           H  
ATOM    257 HD11 LEU A  19       1.350   5.603   2.156  1.00  0.00           H  
ATOM    258 HD12 LEU A  19       1.295   6.183   0.492  1.00  0.00           H  
ATOM    259 HD13 LEU A  19       2.397   4.880   0.936  1.00  0.00           H  
ATOM    260 HD21 LEU A  19       0.689   4.131  -1.314  1.00  0.00           H  
ATOM    261 HD22 LEU A  19       0.061   2.658  -0.575  1.00  0.00           H  
ATOM    262 HD23 LEU A  19       1.746   3.120  -0.328  1.00  0.00           H  
ATOM    263  N   GLY A  20      -2.347   1.018   2.422  1.00  0.00           N  
ATOM    264  CA  GLY A  20      -2.667  -0.287   3.072  1.00  0.00           C  
ATOM    265  C   GLY A  20      -2.203  -1.428   2.168  1.00  0.00           C  
ATOM    266  O   GLY A  20      -2.642  -1.550   1.040  1.00  0.00           O  
ATOM    267  H   GLY A  20      -2.684   1.207   1.520  1.00  0.00           H  
ATOM    268  HA2 GLY A  20      -2.159  -0.349   4.024  1.00  0.00           H  
ATOM    269  HA3 GLY A  20      -3.732  -0.363   3.227  1.00  0.00           H  
ATOM    270  N   CYS A  21      -1.315  -2.261   2.652  1.00  0.00           N  
ATOM    271  CA  CYS A  21      -0.815  -3.398   1.819  1.00  0.00           C  
ATOM    272  C   CYS A  21      -1.967  -4.339   1.455  1.00  0.00           C  
ATOM    273  O   CYS A  21      -2.726  -4.764   2.306  1.00  0.00           O  
ATOM    274  CB  CYS A  21       0.210  -4.122   2.694  1.00  0.00           C  
ATOM    275  SG  CYS A  21       1.325  -5.080   1.643  1.00  0.00           S  
ATOM    276  H   CYS A  21      -0.977  -2.136   3.564  1.00  0.00           H  
ATOM    277  HA  CYS A  21      -0.338  -3.025   0.926  1.00  0.00           H  
ATOM    278  HB2 CYS A  21       0.781  -3.396   3.255  1.00  0.00           H  
ATOM    279  HB3 CYS A  21      -0.300  -4.784   3.376  1.00  0.00           H  
ATOM    280  N   LYS A  22      -2.101  -4.665   0.193  1.00  0.00           N  
ATOM    281  CA  LYS A  22      -3.206  -5.579  -0.237  1.00  0.00           C  
ATOM    282  C   LYS A  22      -2.953  -7.004   0.278  1.00  0.00           C  
ATOM    283  O   LYS A  22      -1.906  -7.572   0.033  1.00  0.00           O  
ATOM    284  CB  LYS A  22      -3.183  -5.550  -1.769  1.00  0.00           C  
ATOM    285  CG  LYS A  22      -4.203  -4.526  -2.276  1.00  0.00           C  
ATOM    286  CD  LYS A  22      -5.597  -5.162  -2.303  1.00  0.00           C  
ATOM    287  CE  LYS A  22      -6.640  -4.133  -1.856  1.00  0.00           C  
ATOM    288  NZ  LYS A  22      -7.063  -3.436  -3.105  1.00  0.00           N  
ATOM    289  H   LYS A  22      -1.475  -4.306  -0.474  1.00  0.00           H  
ATOM    290  HA  LYS A  22      -4.154  -5.211   0.123  1.00  0.00           H  
ATOM    291  HB2 LYS A  22      -2.196  -5.275  -2.111  1.00  0.00           H  
ATOM    292  HB3 LYS A  22      -3.438  -6.526  -2.152  1.00  0.00           H  
ATOM    293  HG2 LYS A  22      -4.209  -3.669  -1.619  1.00  0.00           H  
ATOM    294  HG3 LYS A  22      -3.935  -4.215  -3.273  1.00  0.00           H  
ATOM    295  HD2 LYS A  22      -5.822  -5.491  -3.308  1.00  0.00           H  
ATOM    296  HD3 LYS A  22      -5.620  -6.009  -1.634  1.00  0.00           H  
ATOM    297  HE2 LYS A  22      -7.482  -4.631  -1.397  1.00  0.00           H  
ATOM    298  HE3 LYS A  22      -6.201  -3.426  -1.169  1.00  0.00           H  
ATOM    299  HZ1 LYS A  22      -6.226  -3.075  -3.604  1.00  0.00           H  
ATOM    300  HZ2 LYS A  22      -7.692  -2.643  -2.861  1.00  0.00           H  
ATOM    301  HZ3 LYS A  22      -7.570  -4.103  -3.721  1.00  0.00           H  
ATOM    302  N   PRO A  23      -3.930  -7.540   0.979  1.00  0.00           N  
ATOM    303  CA  PRO A  23      -3.811  -8.916   1.531  1.00  0.00           C  
ATOM    304  C   PRO A  23      -3.856  -9.959   0.405  1.00  0.00           C  
ATOM    305  O   PRO A  23      -3.083 -10.897   0.392  1.00  0.00           O  
ATOM    306  CB  PRO A  23      -5.024  -9.042   2.453  1.00  0.00           C  
ATOM    307  CG  PRO A  23      -6.015  -8.056   1.923  1.00  0.00           C  
ATOM    308  CD  PRO A  23      -5.224  -6.925   1.317  1.00  0.00           C  
ATOM    309  HA  PRO A  23      -2.903  -9.016   2.104  1.00  0.00           H  
ATOM    310  HB2 PRO A  23      -5.426 -10.045   2.407  1.00  0.00           H  
ATOM    311  HB3 PRO A  23      -4.755  -8.788   3.466  1.00  0.00           H  
ATOM    312  HG2 PRO A  23      -6.634  -8.524   1.171  1.00  0.00           H  
ATOM    313  HG3 PRO A  23      -6.628  -7.679   2.728  1.00  0.00           H  
ATOM    314  HD2 PRO A  23      -5.718  -6.554   0.428  1.00  0.00           H  
ATOM    315  HD3 PRO A  23      -5.082  -6.132   2.035  1.00  0.00           H  
ATOM    316  N   THR A  24      -4.747  -9.793  -0.545  1.00  0.00           N  
ATOM    317  CA  THR A  24      -4.833 -10.768  -1.679  1.00  0.00           C  
ATOM    318  C   THR A  24      -3.646 -10.568  -2.631  1.00  0.00           C  
ATOM    319  O   THR A  24      -3.108 -11.517  -3.170  1.00  0.00           O  
ATOM    320  CB  THR A  24      -6.156 -10.456  -2.396  1.00  0.00           C  
ATOM    321  OG1 THR A  24      -6.247  -9.055  -2.653  1.00  0.00           O  
ATOM    322  CG2 THR A  24      -7.335 -10.911  -1.527  1.00  0.00           C  
ATOM    323  H   THR A  24      -5.353  -9.024  -0.519  1.00  0.00           H  
ATOM    324  HA  THR A  24      -4.847 -11.779  -1.304  1.00  0.00           H  
ATOM    325  HB  THR A  24      -6.184 -10.989  -3.333  1.00  0.00           H  
ATOM    326  HG1 THR A  24      -6.785  -8.654  -1.965  1.00  0.00           H  
ATOM    327 HG21 THR A  24      -7.197 -10.558  -0.516  1.00  0.00           H  
ATOM    328 HG22 THR A  24      -7.386 -11.990  -1.528  1.00  0.00           H  
ATOM    329 HG23 THR A  24      -8.254 -10.507  -1.927  1.00  0.00           H  
ATOM    330  N   LEU A  25      -3.234  -9.338  -2.836  1.00  0.00           N  
ATOM    331  CA  LEU A  25      -2.080  -9.065  -3.745  1.00  0.00           C  
ATOM    332  C   LEU A  25      -0.804  -8.842  -2.912  1.00  0.00           C  
ATOM    333  O   LEU A  25      -0.606  -9.487  -1.900  1.00  0.00           O  
ATOM    334  CB  LEU A  25      -2.479  -7.804  -4.519  1.00  0.00           C  
ATOM    335  CG  LEU A  25      -3.679  -8.112  -5.424  1.00  0.00           C  
ATOM    336  CD1 LEU A  25      -4.767  -7.056  -5.213  1.00  0.00           C  
ATOM    337  CD2 LEU A  25      -3.231  -8.099  -6.889  1.00  0.00           C  
ATOM    338  H   LEU A  25      -3.684  -8.593  -2.386  1.00  0.00           H  
ATOM    339  HA  LEU A  25      -1.939  -9.888  -4.429  1.00  0.00           H  
ATOM    340  HB2 LEU A  25      -2.744  -7.022  -3.823  1.00  0.00           H  
ATOM    341  HB3 LEU A  25      -1.650  -7.477  -5.128  1.00  0.00           H  
ATOM    342  HG  LEU A  25      -4.075  -9.087  -5.177  1.00  0.00           H  
ATOM    343 HD11 LEU A  25      -4.626  -6.579  -4.255  1.00  0.00           H  
ATOM    344 HD12 LEU A  25      -5.737  -7.529  -5.240  1.00  0.00           H  
ATOM    345 HD13 LEU A  25      -4.707  -6.314  -5.996  1.00  0.00           H  
ATOM    346 HD21 LEU A  25      -3.904  -8.707  -7.476  1.00  0.00           H  
ATOM    347 HD22 LEU A  25      -2.230  -8.496  -6.963  1.00  0.00           H  
ATOM    348 HD23 LEU A  25      -3.246  -7.085  -7.261  1.00  0.00           H  
ATOM    349  N   LYS A  26       0.067  -7.945  -3.324  1.00  0.00           N  
ATOM    350  CA  LYS A  26       1.325  -7.711  -2.544  1.00  0.00           C  
ATOM    351  C   LYS A  26       1.895  -6.308  -2.813  1.00  0.00           C  
ATOM    352  O   LYS A  26       3.060  -6.150  -3.131  1.00  0.00           O  
ATOM    353  CB  LYS A  26       2.301  -8.801  -3.010  1.00  0.00           C  
ATOM    354  CG  LYS A  26       2.334  -8.864  -4.543  1.00  0.00           C  
ATOM    355  CD  LYS A  26       3.760  -8.620  -5.034  1.00  0.00           C  
ATOM    356  CE  LYS A  26       3.735  -8.270  -6.526  1.00  0.00           C  
ATOM    357  NZ  LYS A  26       4.177  -6.848  -6.602  1.00  0.00           N  
ATOM    358  H   LYS A  26      -0.099  -7.436  -4.144  1.00  0.00           H  
ATOM    359  HA  LYS A  26       1.131  -7.829  -1.492  1.00  0.00           H  
ATOM    360  HB2 LYS A  26       3.290  -8.578  -2.639  1.00  0.00           H  
ATOM    361  HB3 LYS A  26       1.980  -9.756  -2.621  1.00  0.00           H  
ATOM    362  HG2 LYS A  26       2.003  -9.839  -4.870  1.00  0.00           H  
ATOM    363  HG3 LYS A  26       1.681  -8.107  -4.952  1.00  0.00           H  
ATOM    364  HD2 LYS A  26       4.196  -7.803  -4.476  1.00  0.00           H  
ATOM    365  HD3 LYS A  26       4.349  -9.513  -4.885  1.00  0.00           H  
ATOM    366  HE2 LYS A  26       4.418  -8.908  -7.071  1.00  0.00           H  
ATOM    367  HE3 LYS A  26       2.735  -8.367  -6.918  1.00  0.00           H  
ATOM    368  HZ1 LYS A  26       5.170  -6.776  -6.306  1.00  0.00           H  
ATOM    369  HZ2 LYS A  26       3.584  -6.265  -5.975  1.00  0.00           H  
ATOM    370  HZ3 LYS A  26       4.084  -6.509  -7.581  1.00  0.00           H  
ATOM    371  N   TYR A  27       1.085  -5.287  -2.667  1.00  0.00           N  
ATOM    372  CA  TYR A  27       1.578  -3.888  -2.891  1.00  0.00           C  
ATOM    373  C   TYR A  27       0.792  -2.905  -2.011  1.00  0.00           C  
ATOM    374  O   TYR A  27      -0.266  -3.227  -1.503  1.00  0.00           O  
ATOM    375  CB  TYR A  27       1.361  -3.596  -4.384  1.00  0.00           C  
ATOM    376  CG  TYR A  27      -0.113  -3.621  -4.726  1.00  0.00           C  
ATOM    377  CD1 TYR A  27      -0.908  -2.491  -4.491  1.00  0.00           C  
ATOM    378  CD2 TYR A  27      -0.681  -4.770  -5.286  1.00  0.00           C  
ATOM    379  CE1 TYR A  27      -2.268  -2.513  -4.814  1.00  0.00           C  
ATOM    380  CE2 TYR A  27      -2.042  -4.792  -5.607  1.00  0.00           C  
ATOM    381  CZ  TYR A  27      -2.836  -3.664  -5.373  1.00  0.00           C  
ATOM    382  OH  TYR A  27      -4.178  -3.687  -5.691  1.00  0.00           O  
ATOM    383  H   TYR A  27       0.155  -5.439  -2.394  1.00  0.00           H  
ATOM    384  HA  TYR A  27       2.630  -3.827  -2.658  1.00  0.00           H  
ATOM    385  HB2 TYR A  27       1.764  -2.622  -4.619  1.00  0.00           H  
ATOM    386  HB3 TYR A  27       1.875  -4.343  -4.972  1.00  0.00           H  
ATOM    387  HD1 TYR A  27      -0.470  -1.603  -4.060  1.00  0.00           H  
ATOM    388  HD2 TYR A  27      -0.069  -5.641  -5.468  1.00  0.00           H  
ATOM    389  HE1 TYR A  27      -2.881  -1.643  -4.632  1.00  0.00           H  
ATOM    390  HE2 TYR A  27      -2.481  -5.680  -6.039  1.00  0.00           H  
ATOM    391  HH  TYR A  27      -4.319  -3.077  -6.422  1.00  0.00           H  
ATOM    392  N   CYS A  28       1.302  -1.712  -1.821  1.00  0.00           N  
ATOM    393  CA  CYS A  28       0.579  -0.719  -0.966  1.00  0.00           C  
ATOM    394  C   CYS A  28      -0.546  -0.056  -1.765  1.00  0.00           C  
ATOM    395  O   CYS A  28      -0.323   0.503  -2.823  1.00  0.00           O  
ATOM    396  CB  CYS A  28       1.622   0.325  -0.551  1.00  0.00           C  
ATOM    397  SG  CYS A  28       3.029  -0.495   0.241  1.00  0.00           S  
ATOM    398  H   CYS A  28       2.157  -1.472  -2.237  1.00  0.00           H  
ATOM    399  HA  CYS A  28       0.176  -1.206  -0.091  1.00  0.00           H  
ATOM    400  HB2 CYS A  28       1.961   0.863  -1.422  1.00  0.00           H  
ATOM    401  HB3 CYS A  28       1.173   1.021   0.147  1.00  0.00           H  
ATOM    402  N   ALA A  29      -1.750  -0.111  -1.259  1.00  0.00           N  
ATOM    403  CA  ALA A  29      -2.898   0.518  -1.973  1.00  0.00           C  
ATOM    404  C   ALA A  29      -3.411   1.714  -1.170  1.00  0.00           C  
ATOM    405  O   ALA A  29      -3.892   1.566  -0.060  1.00  0.00           O  
ATOM    406  CB  ALA A  29      -3.964  -0.577  -2.060  1.00  0.00           C  
ATOM    407  H   ALA A  29      -1.899  -0.563  -0.401  1.00  0.00           H  
ATOM    408  HA  ALA A  29      -2.603   0.826  -2.964  1.00  0.00           H  
ATOM    409  HB1 ALA A  29      -4.218  -0.912  -1.065  1.00  0.00           H  
ATOM    410  HB2 ALA A  29      -3.579  -1.408  -2.632  1.00  0.00           H  
ATOM    411  HB3 ALA A  29      -4.845  -0.183  -2.543  1.00  0.00           H  
ATOM    412  N   TRP A  30      -3.304   2.900  -1.718  1.00  0.00           N  
ATOM    413  CA  TRP A  30      -3.776   4.115  -0.986  1.00  0.00           C  
ATOM    414  C   TRP A  30      -5.260   3.984  -0.624  1.00  0.00           C  
ATOM    415  O   TRP A  30      -6.097   3.733  -1.471  1.00  0.00           O  
ATOM    416  CB  TRP A  30      -3.561   5.284  -1.953  1.00  0.00           C  
ATOM    417  CG  TRP A  30      -3.566   6.570  -1.187  1.00  0.00           C  
ATOM    418  CD1 TRP A  30      -4.641   7.093  -0.553  1.00  0.00           C  
ATOM    419  CD2 TRP A  30      -2.468   7.500  -0.965  1.00  0.00           C  
ATOM    420  NE1 TRP A  30      -4.272   8.283   0.046  1.00  0.00           N  
ATOM    421  CE2 TRP A  30      -2.942   8.579  -0.181  1.00  0.00           C  
ATOM    422  CE3 TRP A  30      -1.120   7.515  -1.365  1.00  0.00           C  
ATOM    423  CZ2 TRP A  30      -2.108   9.632   0.194  1.00  0.00           C  
ATOM    424  CZ3 TRP A  30      -0.278   8.574  -0.989  1.00  0.00           C  
ATOM    425  CH2 TRP A  30      -0.772   9.631  -0.211  1.00  0.00           C  
ATOM    426  H   TRP A  30      -2.905   2.991  -2.607  1.00  0.00           H  
ATOM    427  HA  TRP A  30      -3.186   4.265  -0.097  1.00  0.00           H  
ATOM    428  HB2 TRP A  30      -2.612   5.169  -2.454  1.00  0.00           H  
ATOM    429  HB3 TRP A  30      -4.356   5.298  -2.684  1.00  0.00           H  
ATOM    430  HD1 TRP A  30      -5.625   6.651  -0.516  1.00  0.00           H  
ATOM    431  HE1 TRP A  30      -4.866   8.861   0.570  1.00  0.00           H  
ATOM    432  HE3 TRP A  30      -0.729   6.706  -1.964  1.00  0.00           H  
ATOM    433  HZ2 TRP A  30      -2.494  10.444   0.793  1.00  0.00           H  
ATOM    434  HZ3 TRP A  30       0.756   8.575  -1.302  1.00  0.00           H  
ATOM    435  HH2 TRP A  30      -0.120  10.443   0.073  1.00  0.00           H  
ATOM    436  N   ASP A  31      -5.585   4.156   0.631  1.00  0.00           N  
ATOM    437  CA  ASP A  31      -7.009   4.050   1.067  1.00  0.00           C  
ATOM    438  C   ASP A  31      -7.354   5.214   2.005  1.00  0.00           C  
ATOM    439  O   ASP A  31      -7.398   5.064   3.213  1.00  0.00           O  
ATOM    440  CB  ASP A  31      -7.098   2.704   1.797  1.00  0.00           C  
ATOM    441  CG  ASP A  31      -8.118   1.807   1.092  1.00  0.00           C  
ATOM    442  OD1 ASP A  31      -7.763   1.213   0.087  1.00  0.00           O  
ATOM    443  OD2 ASP A  31      -9.238   1.728   1.570  1.00  0.00           O  
ATOM    444  H   ASP A  31      -4.889   4.360   1.292  1.00  0.00           H  
ATOM    445  HA  ASP A  31      -7.665   4.050   0.212  1.00  0.00           H  
ATOM    446  HB2 ASP A  31      -6.130   2.224   1.788  1.00  0.00           H  
ATOM    447  HB3 ASP A  31      -7.409   2.864   2.818  1.00  0.00           H  
ATOM    448  N   GLY A  32      -7.594   6.378   1.452  1.00  0.00           N  
ATOM    449  CA  GLY A  32      -7.932   7.563   2.296  1.00  0.00           C  
ATOM    450  C   GLY A  32      -9.452   7.718   2.383  1.00  0.00           C  
ATOM    451  O   GLY A  32     -10.052   7.446   3.406  1.00  0.00           O  
ATOM    452  H   GLY A  32      -7.548   6.473   0.477  1.00  0.00           H  
ATOM    453  HA2 GLY A  32      -7.525   7.425   3.288  1.00  0.00           H  
ATOM    454  HA3 GLY A  32      -7.508   8.451   1.854  1.00  0.00           H  
ATOM    455  N   THR A  33     -10.077   8.155   1.318  1.00  0.00           N  
ATOM    456  CA  THR A  33     -11.563   8.333   1.332  1.00  0.00           C  
ATOM    457  C   THR A  33     -12.236   7.257   0.466  1.00  0.00           C  
ATOM    458  O   THR A  33     -12.635   6.221   0.965  1.00  0.00           O  
ATOM    459  CB  THR A  33     -11.813   9.741   0.766  1.00  0.00           C  
ATOM    460  OG1 THR A  33     -10.973   9.964  -0.363  1.00  0.00           O  
ATOM    461  CG2 THR A  33     -11.512  10.787   1.842  1.00  0.00           C  
ATOM    462  H   THR A  33      -9.569   8.368   0.507  1.00  0.00           H  
ATOM    463  HA  THR A  33     -11.934   8.278   2.341  1.00  0.00           H  
ATOM    464  HB  THR A  33     -12.845   9.831   0.466  1.00  0.00           H  
ATOM    465  HG1 THR A  33     -11.413  10.588  -0.944  1.00  0.00           H  
ATOM    466 HG21 THR A  33     -10.599  10.523   2.356  1.00  0.00           H  
ATOM    467 HG22 THR A  33     -12.326  10.820   2.550  1.00  0.00           H  
ATOM    468 HG23 THR A  33     -11.398  11.756   1.380  1.00  0.00           H  
ATOM    469  N   PHE A  34     -12.362   7.494  -0.824  1.00  0.00           N  
ATOM    470  CA  PHE A  34     -13.007   6.494  -1.740  1.00  0.00           C  
ATOM    471  C   PHE A  34     -14.367   6.035  -1.175  1.00  0.00           C  
ATOM    472  O   PHE A  34     -14.533   4.847  -0.942  1.00  0.00           O  
ATOM    473  CB  PHE A  34     -12.009   5.329  -1.833  1.00  0.00           C  
ATOM    474  CG  PHE A  34     -10.869   5.710  -2.749  1.00  0.00           C  
ATOM    475  CD1 PHE A  34     -11.113   5.968  -4.105  1.00  0.00           C  
ATOM    476  CD2 PHE A  34      -9.567   5.805  -2.243  1.00  0.00           C  
ATOM    477  CE1 PHE A  34     -10.056   6.323  -4.951  1.00  0.00           C  
ATOM    478  CE2 PHE A  34      -8.510   6.160  -3.090  1.00  0.00           C  
ATOM    479  CZ  PHE A  34      -8.754   6.418  -4.444  1.00  0.00           C  
ATOM    480  OXT PHE A  34     -15.221   6.887  -0.990  1.00  0.00           O  
ATOM    481  H   PHE A  34     -12.029   8.337  -1.194  1.00  0.00           H  
ATOM    482  HA  PHE A  34     -13.146   6.930  -2.717  1.00  0.00           H  
ATOM    483  HB2 PHE A  34     -11.623   5.105  -0.850  1.00  0.00           H  
ATOM    484  HB3 PHE A  34     -12.511   4.458  -2.229  1.00  0.00           H  
ATOM    485  HD1 PHE A  34     -12.117   5.895  -4.497  1.00  0.00           H  
ATOM    486  HD2 PHE A  34      -9.379   5.606  -1.198  1.00  0.00           H  
ATOM    487  HE1 PHE A  34     -10.244   6.522  -5.996  1.00  0.00           H  
ATOM    488  HE2 PHE A  34      -7.506   6.233  -2.699  1.00  0.00           H  
ATOM    489  HZ  PHE A  34      -7.939   6.692  -5.098  1.00  0.00           H  
TER     490      PHE A  34                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLU A   1      12.523   5.691   3.866  1.00  0.00           N  
ATOM      2  CA  GLU A   1      11.622   5.813   2.680  1.00  0.00           C  
ATOM      3  C   GLU A   1      10.439   4.846   2.811  1.00  0.00           C  
ATOM      4  O   GLU A   1      10.582   3.647   2.652  1.00  0.00           O  
ATOM      5  CB  GLU A   1      12.493   5.449   1.472  1.00  0.00           C  
ATOM      6  CG  GLU A   1      12.239   6.450   0.341  1.00  0.00           C  
ATOM      7  CD  GLU A   1      12.691   5.850  -0.993  1.00  0.00           C  
ATOM      8  OE1 GLU A   1      13.856   6.000  -1.325  1.00  0.00           O  
ATOM      9  OE2 GLU A   1      11.863   5.253  -1.663  1.00  0.00           O  
ATOM     10  H1  GLU A   1      11.993   5.926   4.729  1.00  0.00           H  
ATOM     11  H2  GLU A   1      13.324   6.346   3.761  1.00  0.00           H  
ATOM     12  H3  GLU A   1      12.877   4.716   3.935  1.00  0.00           H  
ATOM     13  HA  GLU A   1      11.267   6.827   2.583  1.00  0.00           H  
ATOM     14  HB2 GLU A   1      13.535   5.482   1.757  1.00  0.00           H  
ATOM     15  HB3 GLU A   1      12.244   4.454   1.133  1.00  0.00           H  
ATOM     16  HG2 GLU A   1      11.184   6.678   0.294  1.00  0.00           H  
ATOM     17  HG3 GLU A   1      12.795   7.356   0.533  1.00  0.00           H  
ATOM     18  N   CYS A   2       9.269   5.362   3.099  1.00  0.00           N  
ATOM     19  CA  CYS A   2       8.069   4.479   3.239  1.00  0.00           C  
ATOM     20  C   CYS A   2       7.547   4.062   1.860  1.00  0.00           C  
ATOM     21  O   CYS A   2       7.668   4.792   0.894  1.00  0.00           O  
ATOM     22  CB  CYS A   2       7.022   5.320   3.981  1.00  0.00           C  
ATOM     23  SG  CYS A   2       6.592   6.782   3.000  1.00  0.00           S  
ATOM     24  H   CYS A   2       9.182   6.331   3.221  1.00  0.00           H  
ATOM     25  HA  CYS A   2       8.315   3.606   3.824  1.00  0.00           H  
ATOM     26  HB2 CYS A   2       6.134   4.726   4.141  1.00  0.00           H  
ATOM     27  HB3 CYS A   2       7.421   5.632   4.935  1.00  0.00           H  
ATOM     28  N   ARG A   3       6.965   2.893   1.766  1.00  0.00           N  
ATOM     29  CA  ARG A   3       6.428   2.424   0.454  1.00  0.00           C  
ATOM     30  C   ARG A   3       5.128   3.168   0.122  1.00  0.00           C  
ATOM     31  O   ARG A   3       4.375   3.536   1.005  1.00  0.00           O  
ATOM     32  CB  ARG A   3       6.162   0.929   0.641  1.00  0.00           C  
ATOM     33  CG  ARG A   3       6.404   0.193  -0.679  1.00  0.00           C  
ATOM     34  CD  ARG A   3       6.895  -1.228  -0.390  1.00  0.00           C  
ATOM     35  NE  ARG A   3       8.336  -1.230  -0.773  1.00  0.00           N  
ATOM     36  CZ  ARG A   3       8.835  -2.239  -1.438  1.00  0.00           C  
ATOM     37  NH1 ARG A   3       8.524  -2.409  -2.697  1.00  0.00           N  
ATOM     38  NH2 ARG A   3       9.643  -3.077  -0.845  1.00  0.00           N  
ATOM     39  H   ARG A   3       6.878   2.326   2.562  1.00  0.00           H  
ATOM     40  HA  ARG A   3       7.158   2.574  -0.327  1.00  0.00           H  
ATOM     41  HB2 ARG A   3       6.827   0.538   1.397  1.00  0.00           H  
ATOM     42  HB3 ARG A   3       5.139   0.781   0.951  1.00  0.00           H  
ATOM     43  HG2 ARG A   3       5.481   0.149  -1.240  1.00  0.00           H  
ATOM     44  HG3 ARG A   3       7.149   0.721  -1.254  1.00  0.00           H  
ATOM     45  HD2 ARG A   3       6.783  -1.457   0.662  1.00  0.00           H  
ATOM     46  HD3 ARG A   3       6.353  -1.942  -0.989  1.00  0.00           H  
ATOM     47  HE  ARG A   3       8.911  -0.476  -0.524  1.00  0.00           H  
ATOM     48 HH11 ARG A   3       7.904  -1.769  -3.151  1.00  0.00           H  
ATOM     49 HH12 ARG A   3       8.905  -3.181  -3.208  1.00  0.00           H  
ATOM     50 HH21 ARG A   3       9.880  -2.947   0.118  1.00  0.00           H  
ATOM     51 HH22 ARG A   3      10.026  -3.848  -1.353  1.00  0.00           H  
ATOM     52  N   LYS A   4       4.865   3.397  -1.139  1.00  0.00           N  
ATOM     53  CA  LYS A   4       3.618   4.125  -1.526  1.00  0.00           C  
ATOM     54  C   LYS A   4       2.781   3.285  -2.498  1.00  0.00           C  
ATOM     55  O   LYS A   4       3.060   2.122  -2.726  1.00  0.00           O  
ATOM     56  CB  LYS A   4       4.105   5.415  -2.199  1.00  0.00           C  
ATOM     57  CG  LYS A   4       3.979   6.579  -1.215  1.00  0.00           C  
ATOM     58  CD  LYS A   4       5.086   7.602  -1.483  1.00  0.00           C  
ATOM     59  CE  LYS A   4       5.474   8.288  -0.169  1.00  0.00           C  
ATOM     60  NZ  LYS A   4       6.753   8.994  -0.460  1.00  0.00           N  
ATOM     61  H   LYS A   4       5.489   3.094  -1.832  1.00  0.00           H  
ATOM     62  HA  LYS A   4       3.039   4.368  -0.649  1.00  0.00           H  
ATOM     63  HB2 LYS A   4       5.138   5.299  -2.494  1.00  0.00           H  
ATOM     64  HB3 LYS A   4       3.502   5.616  -3.071  1.00  0.00           H  
ATOM     65  HG2 LYS A   4       3.015   7.052  -1.339  1.00  0.00           H  
ATOM     66  HG3 LYS A   4       4.071   6.210  -0.205  1.00  0.00           H  
ATOM     67  HD2 LYS A   4       5.949   7.100  -1.896  1.00  0.00           H  
ATOM     68  HD3 LYS A   4       4.731   8.345  -2.183  1.00  0.00           H  
ATOM     69  HE2 LYS A   4       4.710   8.995   0.123  1.00  0.00           H  
ATOM     70  HE3 LYS A   4       5.625   7.554   0.607  1.00  0.00           H  
ATOM     71  HZ1 LYS A   4       6.596   9.711  -1.197  1.00  0.00           H  
ATOM     72  HZ2 LYS A   4       7.464   8.308  -0.787  1.00  0.00           H  
ATOM     73  HZ3 LYS A   4       7.096   9.461   0.405  1.00  0.00           H  
ATOM     74  N   MET A   5       1.752   3.873  -3.070  1.00  0.00           N  
ATOM     75  CA  MET A   5       0.877   3.128  -4.031  1.00  0.00           C  
ATOM     76  C   MET A   5       1.726   2.362  -5.053  1.00  0.00           C  
ATOM     77  O   MET A   5       2.778   2.820  -5.465  1.00  0.00           O  
ATOM     78  CB  MET A   5       0.041   4.206  -4.731  1.00  0.00           C  
ATOM     79  CG  MET A   5      -1.431   4.054  -4.341  1.00  0.00           C  
ATOM     80  SD  MET A   5      -2.245   2.911  -5.488  1.00  0.00           S  
ATOM     81  CE  MET A   5      -3.938   3.142  -4.888  1.00  0.00           C  
ATOM     82  H   MET A   5       1.554   4.810  -2.859  1.00  0.00           H  
ATOM     83  HA  MET A   5       0.227   2.450  -3.500  1.00  0.00           H  
ATOM     84  HB2 MET A   5       0.393   5.183  -4.434  1.00  0.00           H  
ATOM     85  HB3 MET A   5       0.141   4.099  -5.801  1.00  0.00           H  
ATOM     86  HG2 MET A   5      -1.501   3.665  -3.336  1.00  0.00           H  
ATOM     87  HG3 MET A   5      -1.918   5.017  -4.389  1.00  0.00           H  
ATOM     88  HE1 MET A   5      -4.201   2.322  -4.234  1.00  0.00           H  
ATOM     89  HE2 MET A   5      -4.617   3.164  -5.724  1.00  0.00           H  
ATOM     90  HE3 MET A   5      -4.003   4.077  -4.348  1.00  0.00           H  
ATOM     91  N   PHE A   6       1.276   1.197  -5.459  1.00  0.00           N  
ATOM     92  CA  PHE A   6       2.044   0.374  -6.452  1.00  0.00           C  
ATOM     93  C   PHE A   6       3.455   0.077  -5.919  1.00  0.00           C  
ATOM     94  O   PHE A   6       4.435   0.171  -6.637  1.00  0.00           O  
ATOM     95  CB  PHE A   6       2.111   1.223  -7.733  1.00  0.00           C  
ATOM     96  CG  PHE A   6       0.723   1.667  -8.141  1.00  0.00           C  
ATOM     97  CD1 PHE A   6      -0.306   0.726  -8.277  1.00  0.00           C  
ATOM     98  CD2 PHE A   6       0.468   3.023  -8.385  1.00  0.00           C  
ATOM     99  CE1 PHE A   6      -1.589   1.141  -8.657  1.00  0.00           C  
ATOM    100  CE2 PHE A   6      -0.815   3.436  -8.764  1.00  0.00           C  
ATOM    101  CZ  PHE A   6      -1.842   2.497  -8.900  1.00  0.00           C  
ATOM    102  H   PHE A   6       0.428   0.858  -5.104  1.00  0.00           H  
ATOM    103  HA  PHE A   6       1.521  -0.548  -6.652  1.00  0.00           H  
ATOM    104  HB2 PHE A   6       2.727   2.092  -7.555  1.00  0.00           H  
ATOM    105  HB3 PHE A   6       2.546   0.637  -8.529  1.00  0.00           H  
ATOM    106  HD1 PHE A   6      -0.111  -0.320  -8.089  1.00  0.00           H  
ATOM    107  HD2 PHE A   6       1.260   3.749  -8.280  1.00  0.00           H  
ATOM    108  HE1 PHE A   6      -2.381   0.416  -8.761  1.00  0.00           H  
ATOM    109  HE2 PHE A   6      -1.010   4.482  -8.951  1.00  0.00           H  
ATOM    110  HZ  PHE A   6      -2.831   2.816  -9.193  1.00  0.00           H  
ATOM    111  N   GLY A   7       3.563  -0.282  -4.661  1.00  0.00           N  
ATOM    112  CA  GLY A   7       4.901  -0.585  -4.072  1.00  0.00           C  
ATOM    113  C   GLY A   7       5.110  -2.100  -4.019  1.00  0.00           C  
ATOM    114  O   GLY A   7       5.465  -2.719  -5.003  1.00  0.00           O  
ATOM    115  H   GLY A   7       2.759  -0.351  -4.103  1.00  0.00           H  
ATOM    116  HA2 GLY A   7       5.674  -0.135  -4.681  1.00  0.00           H  
ATOM    117  HA3 GLY A   7       4.953  -0.183  -3.071  1.00  0.00           H  
ATOM    118  N   GLY A   8       4.891  -2.700  -2.874  1.00  0.00           N  
ATOM    119  CA  GLY A   8       5.076  -4.178  -2.750  1.00  0.00           C  
ATOM    120  C   GLY A   8       5.438  -4.529  -1.304  1.00  0.00           C  
ATOM    121  O   GLY A   8       6.559  -4.333  -0.875  1.00  0.00           O  
ATOM    122  H   GLY A   8       4.605  -2.177  -2.096  1.00  0.00           H  
ATOM    123  HA2 GLY A   8       4.158  -4.677  -3.025  1.00  0.00           H  
ATOM    124  HA3 GLY A   8       5.871  -4.499  -3.406  1.00  0.00           H  
ATOM    125  N   CYS A   9       4.495  -5.038  -0.550  1.00  0.00           N  
ATOM    126  CA  CYS A   9       4.779  -5.395   0.877  1.00  0.00           C  
ATOM    127  C   CYS A   9       3.789  -6.457   1.379  1.00  0.00           C  
ATOM    128  O   CYS A   9       2.966  -6.955   0.632  1.00  0.00           O  
ATOM    129  CB  CYS A   9       4.598  -4.088   1.650  1.00  0.00           C  
ATOM    130  SG  CYS A   9       2.994  -3.357   1.241  1.00  0.00           S  
ATOM    131  H   CYS A   9       3.599  -5.181  -0.918  1.00  0.00           H  
ATOM    132  HA  CYS A   9       5.793  -5.747   0.982  1.00  0.00           H  
ATOM    133  HB2 CYS A   9       4.639  -4.290   2.711  1.00  0.00           H  
ATOM    134  HB3 CYS A   9       5.386  -3.400   1.386  1.00  0.00           H  
ATOM    135  N   SER A  10       3.865  -6.802   2.643  1.00  0.00           N  
ATOM    136  CA  SER A  10       2.933  -7.827   3.207  1.00  0.00           C  
ATOM    137  C   SER A  10       2.191  -7.261   4.425  1.00  0.00           C  
ATOM    138  O   SER A  10       0.975  -7.272   4.478  1.00  0.00           O  
ATOM    139  CB  SER A  10       3.819  -9.008   3.615  1.00  0.00           C  
ATOM    140  OG  SER A  10       4.929  -8.539   4.374  1.00  0.00           O  
ATOM    141  H   SER A  10       4.536  -6.382   3.222  1.00  0.00           H  
ATOM    142  HA  SER A  10       2.225  -8.143   2.456  1.00  0.00           H  
ATOM    143  HB2 SER A  10       3.248  -9.696   4.216  1.00  0.00           H  
ATOM    144  HB3 SER A  10       4.168  -9.517   2.727  1.00  0.00           H  
ATOM    145  HG  SER A  10       5.368  -9.301   4.760  1.00  0.00           H  
ATOM    146  N   VAL A  11       2.910  -6.764   5.401  1.00  0.00           N  
ATOM    147  CA  VAL A  11       2.243  -6.193   6.615  1.00  0.00           C  
ATOM    148  C   VAL A  11       1.820  -4.742   6.348  1.00  0.00           C  
ATOM    149  O   VAL A  11       2.513  -4.003   5.675  1.00  0.00           O  
ATOM    150  CB  VAL A  11       3.283  -6.265   7.747  1.00  0.00           C  
ATOM    151  CG1 VAL A  11       3.641  -7.728   8.023  1.00  0.00           C  
ATOM    152  CG2 VAL A  11       4.553  -5.498   7.354  1.00  0.00           C  
ATOM    153  H   VAL A  11       3.888  -6.763   5.334  1.00  0.00           H  
ATOM    154  HA  VAL A  11       1.379  -6.786   6.875  1.00  0.00           H  
ATOM    155  HB  VAL A  11       2.862  -5.829   8.642  1.00  0.00           H  
ATOM    156 HG11 VAL A  11       2.744  -8.279   8.267  1.00  0.00           H  
ATOM    157 HG12 VAL A  11       4.330  -7.778   8.853  1.00  0.00           H  
ATOM    158 HG13 VAL A  11       4.102  -8.159   7.147  1.00  0.00           H  
ATOM    159 HG21 VAL A  11       5.117  -6.075   6.638  1.00  0.00           H  
ATOM    160 HG22 VAL A  11       5.156  -5.330   8.234  1.00  0.00           H  
ATOM    161 HG23 VAL A  11       4.281  -4.548   6.919  1.00  0.00           H  
ATOM    162  N   ASP A  12       0.684  -4.335   6.862  1.00  0.00           N  
ATOM    163  CA  ASP A  12       0.200  -2.937   6.635  1.00  0.00           C  
ATOM    164  C   ASP A  12       1.220  -1.892   7.128  1.00  0.00           C  
ATOM    165  O   ASP A  12       1.149  -0.735   6.760  1.00  0.00           O  
ATOM    166  CB  ASP A  12      -1.106  -2.828   7.432  1.00  0.00           C  
ATOM    167  CG  ASP A  12      -2.089  -1.922   6.684  1.00  0.00           C  
ATOM    168  OD1 ASP A  12      -1.963  -0.714   6.806  1.00  0.00           O  
ATOM    169  OD2 ASP A  12      -2.949  -2.452   6.000  1.00  0.00           O  
ATOM    170  H   ASP A  12       0.143  -4.952   7.390  1.00  0.00           H  
ATOM    171  HA  ASP A  12      -0.005  -2.792   5.591  1.00  0.00           H  
ATOM    172  HB2 ASP A  12      -1.538  -3.812   7.547  1.00  0.00           H  
ATOM    173  HB3 ASP A  12      -0.902  -2.409   8.406  1.00  0.00           H  
ATOM    174  N   SER A  13       2.166  -2.285   7.953  1.00  0.00           N  
ATOM    175  CA  SER A  13       3.183  -1.308   8.461  1.00  0.00           C  
ATOM    176  C   SER A  13       4.405  -1.234   7.528  1.00  0.00           C  
ATOM    177  O   SER A  13       5.500  -0.921   7.956  1.00  0.00           O  
ATOM    178  CB  SER A  13       3.594  -1.846   9.834  1.00  0.00           C  
ATOM    179  OG  SER A  13       2.796  -1.230  10.835  1.00  0.00           O  
ATOM    180  H   SER A  13       2.207  -3.221   8.240  1.00  0.00           H  
ATOM    181  HA  SER A  13       2.742  -0.331   8.571  1.00  0.00           H  
ATOM    182  HB2 SER A  13       3.442  -2.913   9.866  1.00  0.00           H  
ATOM    183  HB3 SER A  13       4.639  -1.630  10.009  1.00  0.00           H  
ATOM    184  HG  SER A  13       1.986  -1.738  10.922  1.00  0.00           H  
ATOM    185  N   ASP A  14       4.227  -1.502   6.257  1.00  0.00           N  
ATOM    186  CA  ASP A  14       5.379  -1.429   5.303  1.00  0.00           C  
ATOM    187  C   ASP A  14       5.199  -0.258   4.323  1.00  0.00           C  
ATOM    188  O   ASP A  14       6.013  -0.050   3.446  1.00  0.00           O  
ATOM    189  CB  ASP A  14       5.359  -2.766   4.552  1.00  0.00           C  
ATOM    190  CG  ASP A  14       6.403  -3.724   5.143  1.00  0.00           C  
ATOM    191  OD1 ASP A  14       6.679  -3.625   6.330  1.00  0.00           O  
ATOM    192  OD2 ASP A  14       6.907  -4.547   4.397  1.00  0.00           O  
ATOM    193  H   ASP A  14       3.337  -1.741   5.925  1.00  0.00           H  
ATOM    194  HA  ASP A  14       6.307  -1.325   5.841  1.00  0.00           H  
ATOM    195  HB2 ASP A  14       4.378  -3.210   4.634  1.00  0.00           H  
ATOM    196  HB3 ASP A  14       5.586  -2.593   3.511  1.00  0.00           H  
ATOM    197  N   CYS A  15       4.140   0.506   4.468  1.00  0.00           N  
ATOM    198  CA  CYS A  15       3.907   1.661   3.547  1.00  0.00           C  
ATOM    199  C   CYS A  15       3.746   2.953   4.354  1.00  0.00           C  
ATOM    200  O   CYS A  15       3.803   2.949   5.570  1.00  0.00           O  
ATOM    201  CB  CYS A  15       2.604   1.331   2.809  1.00  0.00           C  
ATOM    202  SG  CYS A  15       2.630  -0.388   2.243  1.00  0.00           S  
ATOM    203  H   CYS A  15       3.496   0.323   5.184  1.00  0.00           H  
ATOM    204  HA  CYS A  15       4.717   1.754   2.842  1.00  0.00           H  
ATOM    205  HB2 CYS A  15       1.768   1.475   3.477  1.00  0.00           H  
ATOM    206  HB3 CYS A  15       2.499   1.987   1.959  1.00  0.00           H  
ATOM    207  N   CYS A  16       3.533   4.057   3.684  1.00  0.00           N  
ATOM    208  CA  CYS A  16       3.352   5.354   4.405  1.00  0.00           C  
ATOM    209  C   CYS A  16       1.919   5.452   4.946  1.00  0.00           C  
ATOM    210  O   CYS A  16       1.136   4.530   4.816  1.00  0.00           O  
ATOM    211  CB  CYS A  16       3.607   6.439   3.352  1.00  0.00           C  
ATOM    212  SG  CYS A  16       4.946   7.520   3.911  1.00  0.00           S  
ATOM    213  H   CYS A  16       3.483   4.031   2.705  1.00  0.00           H  
ATOM    214  HA  CYS A  16       4.067   5.443   5.208  1.00  0.00           H  
ATOM    215  HB2 CYS A  16       3.885   5.977   2.417  1.00  0.00           H  
ATOM    216  HB3 CYS A  16       2.708   7.022   3.212  1.00  0.00           H  
ATOM    217  N   ALA A  17       1.569   6.560   5.553  1.00  0.00           N  
ATOM    218  CA  ALA A  17       0.188   6.710   6.097  1.00  0.00           C  
ATOM    219  C   ALA A  17      -0.846   6.605   4.969  1.00  0.00           C  
ATOM    220  O   ALA A  17      -0.560   6.906   3.824  1.00  0.00           O  
ATOM    221  CB  ALA A  17       0.150   8.104   6.730  1.00  0.00           C  
ATOM    222  H   ALA A  17       2.211   7.287   5.651  1.00  0.00           H  
ATOM    223  HA  ALA A  17       0.007   5.964   6.848  1.00  0.00           H  
ATOM    224  HB1 ALA A  17      -0.836   8.290   7.131  1.00  0.00           H  
ATOM    225  HB2 ALA A  17       0.378   8.847   5.979  1.00  0.00           H  
ATOM    226  HB3 ALA A  17       0.878   8.159   7.525  1.00  0.00           H  
ATOM    227  N   HIS A  18      -2.045   6.176   5.294  1.00  0.00           N  
ATOM    228  CA  HIS A  18      -3.136   6.037   4.266  1.00  0.00           C  
ATOM    229  C   HIS A  18      -2.829   4.907   3.265  1.00  0.00           C  
ATOM    230  O   HIS A  18      -3.519   4.757   2.276  1.00  0.00           O  
ATOM    231  CB  HIS A  18      -3.224   7.388   3.532  1.00  0.00           C  
ATOM    232  CG  HIS A  18      -3.107   8.531   4.508  1.00  0.00           C  
ATOM    233  ND1 HIS A  18      -2.310   9.636   4.256  1.00  0.00           N  
ATOM    234  CD2 HIS A  18      -3.676   8.753   5.738  1.00  0.00           C  
ATOM    235  CE1 HIS A  18      -2.421  10.466   5.310  1.00  0.00           C  
ATOM    236  NE2 HIS A  18      -3.242   9.975   6.242  1.00  0.00           N  
ATOM    237  H   HIS A  18      -2.234   5.941   6.226  1.00  0.00           H  
ATOM    238  HA  HIS A  18      -4.074   5.837   4.760  1.00  0.00           H  
ATOM    239  HB2 HIS A  18      -2.426   7.455   2.808  1.00  0.00           H  
ATOM    240  HB3 HIS A  18      -4.174   7.453   3.019  1.00  0.00           H  
ATOM    241  HD1 HIS A  18      -1.761   9.785   3.460  1.00  0.00           H  
ATOM    242  HD2 HIS A  18      -4.347   8.077   6.243  1.00  0.00           H  
ATOM    243  HE1 HIS A  18      -1.908  11.412   5.392  1.00  0.00           H  
ATOM    244  N   LEU A  19      -1.813   4.110   3.511  1.00  0.00           N  
ATOM    245  CA  LEU A  19      -1.487   2.996   2.565  1.00  0.00           C  
ATOM    246  C   LEU A  19      -1.520   1.649   3.293  1.00  0.00           C  
ATOM    247  O   LEU A  19      -0.910   1.478   4.332  1.00  0.00           O  
ATOM    248  CB  LEU A  19      -0.072   3.291   2.056  1.00  0.00           C  
ATOM    249  CG  LEU A  19      -0.153   4.146   0.792  1.00  0.00           C  
ATOM    250  CD1 LEU A  19       1.066   5.066   0.718  1.00  0.00           C  
ATOM    251  CD2 LEU A  19      -0.186   3.241  -0.443  1.00  0.00           C  
ATOM    252  H   LEU A  19      -1.270   4.240   4.315  1.00  0.00           H  
ATOM    253  HA  LEU A  19      -2.179   2.992   1.737  1.00  0.00           H  
ATOM    254  HB2 LEU A  19       0.480   3.823   2.816  1.00  0.00           H  
ATOM    255  HB3 LEU A  19       0.430   2.363   1.829  1.00  0.00           H  
ATOM    256  HG  LEU A  19      -1.048   4.742   0.824  1.00  0.00           H  
ATOM    257 HD11 LEU A  19       1.945   4.526   1.035  1.00  0.00           H  
ATOM    258 HD12 LEU A  19       0.914   5.917   1.365  1.00  0.00           H  
ATOM    259 HD13 LEU A  19       1.200   5.406  -0.299  1.00  0.00           H  
ATOM    260 HD21 LEU A  19      -0.684   3.755  -1.252  1.00  0.00           H  
ATOM    261 HD22 LEU A  19      -0.722   2.333  -0.210  1.00  0.00           H  
ATOM    262 HD23 LEU A  19       0.824   2.997  -0.739  1.00  0.00           H  
ATOM    263  N   GLY A  20      -2.227   0.691   2.747  1.00  0.00           N  
ATOM    264  CA  GLY A  20      -2.308  -0.654   3.392  1.00  0.00           C  
ATOM    265  C   GLY A  20      -1.858  -1.724   2.394  1.00  0.00           C  
ATOM    266  O   GLY A  20      -2.313  -1.760   1.266  1.00  0.00           O  
ATOM    267  H   GLY A  20      -2.707   0.855   1.907  1.00  0.00           H  
ATOM    268  HA2 GLY A  20      -1.665  -0.677   4.259  1.00  0.00           H  
ATOM    269  HA3 GLY A  20      -3.326  -0.851   3.690  1.00  0.00           H  
ATOM    270  N   CYS A  21      -0.969  -2.595   2.800  1.00  0.00           N  
ATOM    271  CA  CYS A  21      -0.485  -3.666   1.875  1.00  0.00           C  
ATOM    272  C   CYS A  21      -1.646  -4.579   1.469  1.00  0.00           C  
ATOM    273  O   CYS A  21      -2.246  -5.244   2.293  1.00  0.00           O  
ATOM    274  CB  CYS A  21       0.565  -4.445   2.670  1.00  0.00           C  
ATOM    275  SG  CYS A  21       1.987  -3.374   2.989  1.00  0.00           S  
ATOM    276  H   CYS A  21      -0.620  -2.544   3.715  1.00  0.00           H  
ATOM    277  HA  CYS A  21      -0.031  -3.227   1.002  1.00  0.00           H  
ATOM    278  HB2 CYS A  21       0.140  -4.768   3.609  1.00  0.00           H  
ATOM    279  HB3 CYS A  21       0.882  -5.306   2.101  1.00  0.00           H  
ATOM    280  N   LYS A  22      -1.969  -4.604   0.201  1.00  0.00           N  
ATOM    281  CA  LYS A  22      -3.095  -5.462  -0.283  1.00  0.00           C  
ATOM    282  C   LYS A  22      -2.808  -6.942   0.006  1.00  0.00           C  
ATOM    283  O   LYS A  22      -1.709  -7.411  -0.211  1.00  0.00           O  
ATOM    284  CB  LYS A  22      -3.164  -5.213  -1.793  1.00  0.00           C  
ATOM    285  CG  LYS A  22      -4.536  -5.634  -2.328  1.00  0.00           C  
ATOM    286  CD  LYS A  22      -5.553  -4.521  -2.066  1.00  0.00           C  
ATOM    287  CE  LYS A  22      -6.953  -4.998  -2.466  1.00  0.00           C  
ATOM    288  NZ  LYS A  22      -7.083  -4.664  -3.914  1.00  0.00           N  
ATOM    289  H   LYS A  22      -1.469  -4.051  -0.438  1.00  0.00           H  
ATOM    290  HA  LYS A  22      -4.021  -5.160   0.181  1.00  0.00           H  
ATOM    291  HB2 LYS A  22      -3.009  -4.162  -1.991  1.00  0.00           H  
ATOM    292  HB3 LYS A  22      -2.397  -5.788  -2.288  1.00  0.00           H  
ATOM    293  HG2 LYS A  22      -4.467  -5.816  -3.391  1.00  0.00           H  
ATOM    294  HG3 LYS A  22      -4.858  -6.537  -1.830  1.00  0.00           H  
ATOM    295  HD2 LYS A  22      -5.546  -4.266  -1.016  1.00  0.00           H  
ATOM    296  HD3 LYS A  22      -5.291  -3.649  -2.649  1.00  0.00           H  
ATOM    297  HE2 LYS A  22      -7.041  -6.065  -2.314  1.00  0.00           H  
ATOM    298  HE3 LYS A  22      -7.705  -4.473  -1.897  1.00  0.00           H  
ATOM    299  HZ1 LYS A  22      -8.020  -4.960  -4.254  1.00  0.00           H  
ATOM    300  HZ2 LYS A  22      -6.346  -5.160  -4.453  1.00  0.00           H  
ATOM    301  HZ3 LYS A  22      -6.979  -3.638  -4.045  1.00  0.00           H  
ATOM    302  N   PRO A  23      -3.816  -7.631   0.487  1.00  0.00           N  
ATOM    303  CA  PRO A  23      -3.673  -9.076   0.806  1.00  0.00           C  
ATOM    304  C   PRO A  23      -3.643  -9.925  -0.478  1.00  0.00           C  
ATOM    305  O   PRO A  23      -3.248 -11.076  -0.453  1.00  0.00           O  
ATOM    306  CB  PRO A  23      -4.919  -9.385   1.633  1.00  0.00           C  
ATOM    307  CG  PRO A  23      -5.928  -8.361   1.221  1.00  0.00           C  
ATOM    308  CD  PRO A  23      -5.169  -7.136   0.780  1.00  0.00           C  
ATOM    309  HA  PRO A  23      -2.788  -9.249   1.397  1.00  0.00           H  
ATOM    310  HB2 PRO A  23      -5.278 -10.382   1.412  1.00  0.00           H  
ATOM    311  HB3 PRO A  23      -4.704  -9.288   2.686  1.00  0.00           H  
ATOM    312  HG2 PRO A  23      -6.524  -8.743   0.403  1.00  0.00           H  
ATOM    313  HG3 PRO A  23      -6.563  -8.113   2.057  1.00  0.00           H  
ATOM    314  HD2 PRO A  23      -5.621  -6.714  -0.108  1.00  0.00           H  
ATOM    315  HD3 PRO A  23      -5.133  -6.405   1.573  1.00  0.00           H  
ATOM    316  N   THR A  24      -4.058  -9.369  -1.595  1.00  0.00           N  
ATOM    317  CA  THR A  24      -4.053 -10.147  -2.872  1.00  0.00           C  
ATOM    318  C   THR A  24      -2.835  -9.766  -3.726  1.00  0.00           C  
ATOM    319  O   THR A  24      -1.987 -10.592  -4.007  1.00  0.00           O  
ATOM    320  CB  THR A  24      -5.356  -9.756  -3.586  1.00  0.00           C  
ATOM    321  OG1 THR A  24      -6.465 -10.035  -2.739  1.00  0.00           O  
ATOM    322  CG2 THR A  24      -5.491 -10.552  -4.889  1.00  0.00           C  
ATOM    323  H   THR A  24      -4.373  -8.442  -1.593  1.00  0.00           H  
ATOM    324  HA  THR A  24      -4.051 -11.205  -2.667  1.00  0.00           H  
ATOM    325  HB  THR A  24      -5.338  -8.702  -3.816  1.00  0.00           H  
ATOM    326  HG1 THR A  24      -6.666 -10.972  -2.806  1.00  0.00           H  
ATOM    327 HG21 THR A  24      -6.525 -10.824  -5.037  1.00  0.00           H  
ATOM    328 HG22 THR A  24      -4.888 -11.445  -4.831  1.00  0.00           H  
ATOM    329 HG23 THR A  24      -5.156  -9.944  -5.717  1.00  0.00           H  
ATOM    330  N   LEU A  25      -2.746  -8.526  -4.143  1.00  0.00           N  
ATOM    331  CA  LEU A  25      -1.587  -8.092  -4.988  1.00  0.00           C  
ATOM    332  C   LEU A  25      -0.323  -7.886  -4.138  1.00  0.00           C  
ATOM    333  O   LEU A  25       0.773  -7.844  -4.664  1.00  0.00           O  
ATOM    334  CB  LEU A  25      -2.025  -6.770  -5.627  1.00  0.00           C  
ATOM    335  CG  LEU A  25      -2.388  -7.008  -7.095  1.00  0.00           C  
ATOM    336  CD1 LEU A  25      -3.288  -5.874  -7.593  1.00  0.00           C  
ATOM    337  CD2 LEU A  25      -1.110  -7.053  -7.938  1.00  0.00           C  
ATOM    338  H   LEU A  25      -3.446  -7.881  -3.905  1.00  0.00           H  
ATOM    339  HA  LEU A  25      -1.398  -8.821  -5.759  1.00  0.00           H  
ATOM    340  HB2 LEU A  25      -2.883  -6.380  -5.099  1.00  0.00           H  
ATOM    341  HB3 LEU A  25      -1.214  -6.059  -5.570  1.00  0.00           H  
ATOM    342  HG  LEU A  25      -2.913  -7.949  -7.185  1.00  0.00           H  
ATOM    343 HD11 LEU A  25      -3.293  -5.868  -8.674  1.00  0.00           H  
ATOM    344 HD12 LEU A  25      -2.913  -4.929  -7.229  1.00  0.00           H  
ATOM    345 HD13 LEU A  25      -4.294  -6.027  -7.230  1.00  0.00           H  
ATOM    346 HD21 LEU A  25      -1.077  -6.192  -8.590  1.00  0.00           H  
ATOM    347 HD22 LEU A  25      -1.103  -7.955  -8.532  1.00  0.00           H  
ATOM    348 HD23 LEU A  25      -0.247  -7.044  -7.288  1.00  0.00           H  
ATOM    349  N   LYS A  26      -0.469  -7.752  -2.835  1.00  0.00           N  
ATOM    350  CA  LYS A  26       0.716  -7.544  -1.938  1.00  0.00           C  
ATOM    351  C   LYS A  26       1.400  -6.209  -2.255  1.00  0.00           C  
ATOM    352  O   LYS A  26       2.601  -6.139  -2.442  1.00  0.00           O  
ATOM    353  CB  LYS A  26       1.662  -8.729  -2.197  1.00  0.00           C  
ATOM    354  CG  LYS A  26       0.920 -10.048  -1.960  1.00  0.00           C  
ATOM    355  CD  LYS A  26       1.844 -11.032  -1.238  1.00  0.00           C  
ATOM    356  CE  LYS A  26       1.050 -12.275  -0.821  1.00  0.00           C  
ATOM    357  NZ  LYS A  26       1.006 -13.139  -2.036  1.00  0.00           N  
ATOM    358  H   LYS A  26      -1.364  -7.779  -2.442  1.00  0.00           H  
ATOM    359  HA  LYS A  26       0.400  -7.554  -0.907  1.00  0.00           H  
ATOM    360  HB2 LYS A  26       2.017  -8.693  -3.216  1.00  0.00           H  
ATOM    361  HB3 LYS A  26       2.503  -8.668  -1.523  1.00  0.00           H  
ATOM    362  HG2 LYS A  26       0.043  -9.866  -1.356  1.00  0.00           H  
ATOM    363  HG3 LYS A  26       0.623 -10.468  -2.909  1.00  0.00           H  
ATOM    364  HD2 LYS A  26       2.647 -11.323  -1.900  1.00  0.00           H  
ATOM    365  HD3 LYS A  26       2.255 -10.559  -0.359  1.00  0.00           H  
ATOM    366  HE2 LYS A  26       1.554 -12.786  -0.013  1.00  0.00           H  
ATOM    367  HE3 LYS A  26       0.048 -12.000  -0.526  1.00  0.00           H  
ATOM    368  HZ1 LYS A  26       0.516 -14.027  -1.812  1.00  0.00           H  
ATOM    369  HZ2 LYS A  26       1.976 -13.346  -2.351  1.00  0.00           H  
ATOM    370  HZ3 LYS A  26       0.493 -12.646  -2.795  1.00  0.00           H  
ATOM    371  N   TYR A  27       0.635  -5.148  -2.308  1.00  0.00           N  
ATOM    372  CA  TYR A  27       1.217  -3.800  -2.601  1.00  0.00           C  
ATOM    373  C   TYR A  27       0.478  -2.724  -1.786  1.00  0.00           C  
ATOM    374  O   TYR A  27      -0.669  -2.895  -1.420  1.00  0.00           O  
ATOM    375  CB  TYR A  27       1.027  -3.596  -4.114  1.00  0.00           C  
ATOM    376  CG  TYR A  27      -0.356  -3.059  -4.412  1.00  0.00           C  
ATOM    377  CD1 TYR A  27      -1.474  -3.895  -4.308  1.00  0.00           C  
ATOM    378  CD2 TYR A  27      -0.517  -1.723  -4.797  1.00  0.00           C  
ATOM    379  CE1 TYR A  27      -2.751  -3.396  -4.587  1.00  0.00           C  
ATOM    380  CE2 TYR A  27      -1.793  -1.223  -5.076  1.00  0.00           C  
ATOM    381  CZ  TYR A  27      -2.910  -2.059  -4.971  1.00  0.00           C  
ATOM    382  OH  TYR A  27      -4.171  -1.566  -5.247  1.00  0.00           O  
ATOM    383  H   TYR A  27      -0.329  -5.240  -2.146  1.00  0.00           H  
ATOM    384  HA  TYR A  27       2.268  -3.789  -2.359  1.00  0.00           H  
ATOM    385  HB2 TYR A  27       1.765  -2.897  -4.474  1.00  0.00           H  
ATOM    386  HB3 TYR A  27       1.158  -4.543  -4.620  1.00  0.00           H  
ATOM    387  HD1 TYR A  27      -1.350  -4.926  -4.012  1.00  0.00           H  
ATOM    388  HD2 TYR A  27       0.345  -1.078  -4.876  1.00  0.00           H  
ATOM    389  HE1 TYR A  27      -3.612  -4.042  -4.506  1.00  0.00           H  
ATOM    390  HE2 TYR A  27      -1.916  -0.190  -5.372  1.00  0.00           H  
ATOM    391  HH  TYR A  27      -4.548  -1.241  -4.427  1.00  0.00           H  
ATOM    392  N   CYS A  28       1.125  -1.622  -1.493  1.00  0.00           N  
ATOM    393  CA  CYS A  28       0.450  -0.552  -0.689  1.00  0.00           C  
ATOM    394  C   CYS A  28      -0.716   0.057  -1.473  1.00  0.00           C  
ATOM    395  O   CYS A  28      -0.538   0.614  -2.541  1.00  0.00           O  
ATOM    396  CB  CYS A  28       1.516   0.516  -0.420  1.00  0.00           C  
ATOM    397  SG  CYS A  28       3.004  -0.255   0.264  1.00  0.00           S  
ATOM    398  H   CYS A  28       2.051  -1.504  -1.793  1.00  0.00           H  
ATOM    399  HA  CYS A  28       0.096  -0.959   0.245  1.00  0.00           H  
ATOM    400  HB2 CYS A  28       1.761   1.018  -1.342  1.00  0.00           H  
ATOM    401  HB3 CYS A  28       1.128   1.238   0.286  1.00  0.00           H  
ATOM    402  N   ALA A  29      -1.907  -0.036  -0.940  1.00  0.00           N  
ATOM    403  CA  ALA A  29      -3.093   0.544  -1.632  1.00  0.00           C  
ATOM    404  C   ALA A  29      -3.605   1.751  -0.844  1.00  0.00           C  
ATOM    405  O   ALA A  29      -3.987   1.635   0.306  1.00  0.00           O  
ATOM    406  CB  ALA A  29      -4.137  -0.575  -1.645  1.00  0.00           C  
ATOM    407  H   ALA A  29      -2.019  -0.483  -0.075  1.00  0.00           H  
ATOM    408  HA  ALA A  29      -2.842   0.829  -2.642  1.00  0.00           H  
ATOM    409  HB1 ALA A  29      -3.855  -1.324  -2.371  1.00  0.00           H  
ATOM    410  HB2 ALA A  29      -5.102  -0.165  -1.909  1.00  0.00           H  
ATOM    411  HB3 ALA A  29      -4.194  -1.027  -0.666  1.00  0.00           H  
ATOM    412  N   TRP A  30      -3.606   2.911  -1.449  1.00  0.00           N  
ATOM    413  CA  TRP A  30      -4.087   4.128  -0.731  1.00  0.00           C  
ATOM    414  C   TRP A  30      -5.596   4.025  -0.475  1.00  0.00           C  
ATOM    415  O   TRP A  30      -6.388   3.987  -1.399  1.00  0.00           O  
ATOM    416  CB  TRP A  30      -3.771   5.301  -1.663  1.00  0.00           C  
ATOM    417  CG  TRP A  30      -3.801   6.574  -0.881  1.00  0.00           C  
ATOM    418  CD1 TRP A  30      -4.924   7.204  -0.471  1.00  0.00           C  
ATOM    419  CD2 TRP A  30      -2.683   7.378  -0.406  1.00  0.00           C  
ATOM    420  NE1 TRP A  30      -4.569   8.343   0.226  1.00  0.00           N  
ATOM    421  CE2 TRP A  30      -3.198   8.494   0.293  1.00  0.00           C  
ATOM    422  CE3 TRP A  30      -1.285   7.249  -0.512  1.00  0.00           C  
ATOM    423  CZ2 TRP A  30      -2.359   9.450   0.865  1.00  0.00           C  
ATOM    424  CZ3 TRP A  30      -0.438   8.210   0.064  1.00  0.00           C  
ATOM    425  CH2 TRP A  30      -0.975   9.307   0.751  1.00  0.00           C  
ATOM    426  H   TRP A  30      -3.286   2.981  -2.372  1.00  0.00           H  
ATOM    427  HA  TRP A  30      -3.556   4.245   0.199  1.00  0.00           H  
ATOM    428  HB2 TRP A  30      -2.788   5.166  -2.094  1.00  0.00           H  
ATOM    429  HB3 TRP A  30      -4.507   5.344  -2.452  1.00  0.00           H  
ATOM    430  HD1 TRP A  30      -5.934   6.871  -0.656  1.00  0.00           H  
ATOM    431  HE1 TRP A  30      -5.197   8.978   0.630  1.00  0.00           H  
ATOM    432  HE3 TRP A  30      -0.863   6.407  -1.041  1.00  0.00           H  
ATOM    433  HZ2 TRP A  30      -2.777  10.292   1.394  1.00  0.00           H  
ATOM    434  HZ3 TRP A  30       0.634   8.102  -0.024  1.00  0.00           H  
ATOM    435  HH2 TRP A  30      -0.318  10.042   1.192  1.00  0.00           H  
ATOM    436  N   ASP A  31      -5.995   3.969   0.774  1.00  0.00           N  
ATOM    437  CA  ASP A  31      -7.451   3.858   1.093  1.00  0.00           C  
ATOM    438  C   ASP A  31      -7.865   4.918   2.122  1.00  0.00           C  
ATOM    439  O   ASP A  31      -8.520   4.626   3.104  1.00  0.00           O  
ATOM    440  CB  ASP A  31      -7.621   2.444   1.660  1.00  0.00           C  
ATOM    441  CG  ASP A  31      -7.780   1.450   0.506  1.00  0.00           C  
ATOM    442  OD1 ASP A  31      -8.898   1.285   0.043  1.00  0.00           O  
ATOM    443  OD2 ASP A  31      -6.783   0.873   0.104  1.00  0.00           O  
ATOM    444  H   ASP A  31      -5.337   3.995   1.501  1.00  0.00           H  
ATOM    445  HA  ASP A  31      -8.038   3.965   0.196  1.00  0.00           H  
ATOM    446  HB2 ASP A  31      -6.751   2.183   2.246  1.00  0.00           H  
ATOM    447  HB3 ASP A  31      -8.500   2.409   2.286  1.00  0.00           H  
ATOM    448  N   GLY A  32      -7.502   6.153   1.886  1.00  0.00           N  
ATOM    449  CA  GLY A  32      -7.883   7.248   2.829  1.00  0.00           C  
ATOM    450  C   GLY A  32      -9.250   7.790   2.412  1.00  0.00           C  
ATOM    451  O   GLY A  32     -10.215   7.700   3.147  1.00  0.00           O  
ATOM    452  H   GLY A  32      -6.989   6.363   1.078  1.00  0.00           H  
ATOM    453  HA2 GLY A  32      -7.933   6.862   3.837  1.00  0.00           H  
ATOM    454  HA3 GLY A  32      -7.153   8.041   2.778  1.00  0.00           H  
ATOM    455  N   THR A  33      -9.338   8.334   1.224  1.00  0.00           N  
ATOM    456  CA  THR A  33     -10.642   8.869   0.726  1.00  0.00           C  
ATOM    457  C   THR A  33     -11.300   7.859  -0.233  1.00  0.00           C  
ATOM    458  O   THR A  33     -12.412   8.061  -0.685  1.00  0.00           O  
ATOM    459  CB  THR A  33     -10.284  10.165  -0.014  1.00  0.00           C  
ATOM    460  OG1 THR A  33      -9.555  11.021   0.856  1.00  0.00           O  
ATOM    461  CG2 THR A  33     -11.563  10.873  -0.468  1.00  0.00           C  
ATOM    462  H   THR A  33      -8.544   8.376   0.650  1.00  0.00           H  
ATOM    463  HA  THR A  33     -11.300   9.087   1.552  1.00  0.00           H  
ATOM    464  HB  THR A  33      -9.682   9.932  -0.877  1.00  0.00           H  
ATOM    465  HG1 THR A  33      -8.628  10.975   0.610  1.00  0.00           H  
ATOM    466 HG21 THR A  33     -11.862  10.492  -1.435  1.00  0.00           H  
ATOM    467 HG22 THR A  33     -11.379  11.935  -0.543  1.00  0.00           H  
ATOM    468 HG23 THR A  33     -12.349  10.693   0.248  1.00  0.00           H  
ATOM    469  N   PHE A  34     -10.625   6.773  -0.544  1.00  0.00           N  
ATOM    470  CA  PHE A  34     -11.213   5.754  -1.470  1.00  0.00           C  
ATOM    471  C   PHE A  34     -12.003   4.707  -0.674  1.00  0.00           C  
ATOM    472  O   PHE A  34     -11.477   4.215   0.313  1.00  0.00           O  
ATOM    473  CB  PHE A  34     -10.014   5.098  -2.169  1.00  0.00           C  
ATOM    474  CG  PHE A  34      -9.203   6.150  -2.894  1.00  0.00           C  
ATOM    475  CD1 PHE A  34      -9.594   6.585  -4.167  1.00  0.00           C  
ATOM    476  CD2 PHE A  34      -8.059   6.688  -2.292  1.00  0.00           C  
ATOM    477  CE1 PHE A  34      -8.841   7.559  -4.836  1.00  0.00           C  
ATOM    478  CE2 PHE A  34      -7.308   7.661  -2.960  1.00  0.00           C  
ATOM    479  CZ  PHE A  34      -7.697   8.096  -4.232  1.00  0.00           C  
ATOM    480  OXT PHE A  34     -13.121   4.417  -1.069  1.00  0.00           O  
ATOM    481  H   PHE A  34      -9.732   6.627  -0.169  1.00  0.00           H  
ATOM    482  HA  PHE A  34     -11.847   6.231  -2.199  1.00  0.00           H  
ATOM    483  HB2 PHE A  34      -9.393   4.610  -1.432  1.00  0.00           H  
ATOM    484  HB3 PHE A  34     -10.370   4.367  -2.878  1.00  0.00           H  
ATOM    485  HD1 PHE A  34     -10.476   6.171  -4.633  1.00  0.00           H  
ATOM    486  HD2 PHE A  34      -7.758   6.352  -1.311  1.00  0.00           H  
ATOM    487  HE1 PHE A  34      -9.142   7.895  -5.817  1.00  0.00           H  
ATOM    488  HE2 PHE A  34      -6.426   8.076  -2.494  1.00  0.00           H  
ATOM    489  HZ  PHE A  34      -7.118   8.848  -4.747  1.00  0.00           H  
TER     490      PHE A  34                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLU A   1      13.279   5.069   3.295  1.00  0.00           N  
ATOM      2  CA  GLU A   1      12.038   5.881   3.483  1.00  0.00           C  
ATOM      3  C   GLU A   1      10.792   4.993   3.360  1.00  0.00           C  
ATOM      4  O   GLU A   1      10.874   3.842   2.970  1.00  0.00           O  
ATOM      5  CB  GLU A   1      12.068   6.924   2.362  1.00  0.00           C  
ATOM      6  CG  GLU A   1      11.269   8.159   2.790  1.00  0.00           C  
ATOM      7  CD  GLU A   1      11.622   9.339   1.882  1.00  0.00           C  
ATOM      8  OE1 GLU A   1      10.984   9.478   0.850  1.00  0.00           O  
ATOM      9  OE2 GLU A   1      12.522  10.084   2.233  1.00  0.00           O  
ATOM     10  H1  GLU A   1      14.104   5.626   3.592  1.00  0.00           H  
ATOM     11  H2  GLU A   1      13.378   4.811   2.290  1.00  0.00           H  
ATOM     12  H3  GLU A   1      13.222   4.206   3.871  1.00  0.00           H  
ATOM     13  HA  GLU A   1      12.054   6.373   4.443  1.00  0.00           H  
ATOM     14  HB2 GLU A   1      13.091   7.207   2.161  1.00  0.00           H  
ATOM     15  HB3 GLU A   1      11.627   6.506   1.469  1.00  0.00           H  
ATOM     16  HG2 GLU A   1      10.213   7.948   2.714  1.00  0.00           H  
ATOM     17  HG3 GLU A   1      11.514   8.409   3.813  1.00  0.00           H  
ATOM     18  N   CYS A   2       9.641   5.523   3.693  1.00  0.00           N  
ATOM     19  CA  CYS A   2       8.384   4.716   3.599  1.00  0.00           C  
ATOM     20  C   CYS A   2       7.995   4.498   2.131  1.00  0.00           C  
ATOM     21  O   CYS A   2       8.328   5.287   1.265  1.00  0.00           O  
ATOM     22  CB  CYS A   2       7.316   5.545   4.325  1.00  0.00           C  
ATOM     23  SG  CYS A   2       7.027   7.096   3.434  1.00  0.00           S  
ATOM     24  H   CYS A   2       9.604   6.451   4.005  1.00  0.00           H  
ATOM     25  HA  CYS A   2       8.511   3.768   4.096  1.00  0.00           H  
ATOM     26  HB2 CYS A   2       6.397   4.981   4.373  1.00  0.00           H  
ATOM     27  HB3 CYS A   2       7.655   5.763   5.328  1.00  0.00           H  
ATOM     28  N   ARG A   3       7.291   3.431   1.848  1.00  0.00           N  
ATOM     29  CA  ARG A   3       6.873   3.154   0.439  1.00  0.00           C  
ATOM     30  C   ARG A   3       5.627   3.975   0.082  1.00  0.00           C  
ATOM     31  O   ARG A   3       5.014   4.593   0.932  1.00  0.00           O  
ATOM     32  CB  ARG A   3       6.561   1.655   0.398  1.00  0.00           C  
ATOM     33  CG  ARG A   3       7.484   0.961  -0.607  1.00  0.00           C  
ATOM     34  CD  ARG A   3       7.283  -0.558  -0.524  1.00  0.00           C  
ATOM     35  NE  ARG A   3       8.585  -1.097  -0.035  1.00  0.00           N  
ATOM     36  CZ  ARG A   3       8.605  -2.055   0.856  1.00  0.00           C  
ATOM     37  NH1 ARG A   3       8.325  -3.282   0.501  1.00  0.00           N  
ATOM     38  NH2 ARG A   3       8.904  -1.782   2.100  1.00  0.00           N  
ATOM     39  H   ARG A   3       7.034   2.813   2.565  1.00  0.00           H  
ATOM     40  HA  ARG A   3       7.678   3.380  -0.240  1.00  0.00           H  
ATOM     41  HB2 ARG A   3       6.711   1.229   1.379  1.00  0.00           H  
ATOM     42  HB3 ARG A   3       5.537   1.513   0.096  1.00  0.00           H  
ATOM     43  HG2 ARG A   3       7.248   1.301  -1.605  1.00  0.00           H  
ATOM     44  HG3 ARG A   3       8.511   1.200  -0.379  1.00  0.00           H  
ATOM     45  HD2 ARG A   3       6.490  -0.794   0.172  1.00  0.00           H  
ATOM     46  HD3 ARG A   3       7.059  -0.962  -1.500  1.00  0.00           H  
ATOM     47  HE  ARG A   3       9.428  -0.735  -0.383  1.00  0.00           H  
ATOM     48 HH11 ARG A   3       8.097  -3.490  -0.451  1.00  0.00           H  
ATOM     49 HH12 ARG A   3       8.340  -4.016   1.181  1.00  0.00           H  
ATOM     50 HH21 ARG A   3       9.120  -0.843   2.369  1.00  0.00           H  
ATOM     51 HH22 ARG A   3       8.921  -2.513   2.782  1.00  0.00           H  
ATOM     52  N   LYS A   4       5.253   3.987  -1.174  1.00  0.00           N  
ATOM     53  CA  LYS A   4       4.050   4.768  -1.598  1.00  0.00           C  
ATOM     54  C   LYS A   4       3.032   3.854  -2.290  1.00  0.00           C  
ATOM     55  O   LYS A   4       3.108   2.643  -2.196  1.00  0.00           O  
ATOM     56  CB  LYS A   4       4.593   5.817  -2.575  1.00  0.00           C  
ATOM     57  CG  LYS A   4       4.448   7.211  -1.959  1.00  0.00           C  
ATOM     58  CD  LYS A   4       5.749   7.599  -1.249  1.00  0.00           C  
ATOM     59  CE  LYS A   4       5.439   8.091   0.169  1.00  0.00           C  
ATOM     60  NZ  LYS A   4       4.968   9.497   0.002  1.00  0.00           N  
ATOM     61  H   LYS A   4       5.765   3.482  -1.839  1.00  0.00           H  
ATOM     62  HA  LYS A   4       3.596   5.256  -0.752  1.00  0.00           H  
ATOM     63  HB2 LYS A   4       5.637   5.618  -2.776  1.00  0.00           H  
ATOM     64  HB3 LYS A   4       4.035   5.776  -3.498  1.00  0.00           H  
ATOM     65  HG2 LYS A   4       4.236   7.928  -2.739  1.00  0.00           H  
ATOM     66  HG3 LYS A   4       3.638   7.207  -1.244  1.00  0.00           H  
ATOM     67  HD2 LYS A   4       6.400   6.738  -1.196  1.00  0.00           H  
ATOM     68  HD3 LYS A   4       6.238   8.386  -1.802  1.00  0.00           H  
ATOM     69  HE2 LYS A   4       4.662   7.484   0.616  1.00  0.00           H  
ATOM     70  HE3 LYS A   4       6.329   8.070   0.776  1.00  0.00           H  
ATOM     71  HZ1 LYS A   4       4.089   9.508  -0.555  1.00  0.00           H  
ATOM     72  HZ2 LYS A   4       5.698  10.053  -0.491  1.00  0.00           H  
ATOM     73  HZ3 LYS A   4       4.786   9.915   0.937  1.00  0.00           H  
ATOM     74  N   MET A   5       2.076   4.431  -2.979  1.00  0.00           N  
ATOM     75  CA  MET A   5       1.041   3.605  -3.682  1.00  0.00           C  
ATOM     76  C   MET A   5       1.713   2.586  -4.613  1.00  0.00           C  
ATOM     77  O   MET A   5       2.805   2.806  -5.102  1.00  0.00           O  
ATOM     78  CB  MET A   5       0.207   4.605  -4.488  1.00  0.00           C  
ATOM     79  CG  MET A   5      -1.170   4.004  -4.784  1.00  0.00           C  
ATOM     80  SD  MET A   5      -2.227   5.262  -5.545  1.00  0.00           S  
ATOM     81  CE  MET A   5      -3.778   4.334  -5.471  1.00  0.00           C  
ATOM     82  H   MET A   5       2.039   5.409  -3.031  1.00  0.00           H  
ATOM     83  HA  MET A   5       0.416   3.101  -2.962  1.00  0.00           H  
ATOM     84  HB2 MET A   5       0.088   5.516  -3.918  1.00  0.00           H  
ATOM     85  HB3 MET A   5       0.708   4.827  -5.417  1.00  0.00           H  
ATOM     86  HG2 MET A   5      -1.060   3.170  -5.461  1.00  0.00           H  
ATOM     87  HG3 MET A   5      -1.620   3.665  -3.865  1.00  0.00           H  
ATOM     88  HE1 MET A   5      -3.565   3.285  -5.323  1.00  0.00           H  
ATOM     89  HE2 MET A   5      -4.320   4.462  -6.394  1.00  0.00           H  
ATOM     90  HE3 MET A   5      -4.379   4.705  -4.650  1.00  0.00           H  
ATOM     91  N   PHE A   6       1.064   1.467  -4.844  1.00  0.00           N  
ATOM     92  CA  PHE A   6       1.643   0.400  -5.729  1.00  0.00           C  
ATOM     93  C   PHE A   6       2.981  -0.110  -5.161  1.00  0.00           C  
ATOM     94  O   PHE A   6       3.811  -0.627  -5.886  1.00  0.00           O  
ATOM     95  CB  PHE A   6       1.855   1.051  -7.107  1.00  0.00           C  
ATOM     96  CG  PHE A   6       0.538   1.545  -7.663  1.00  0.00           C  
ATOM     97  CD1 PHE A   6      -0.452   0.630  -8.048  1.00  0.00           C  
ATOM     98  CD2 PHE A   6       0.311   2.919  -7.799  1.00  0.00           C  
ATOM     99  CE1 PHE A   6      -1.666   1.092  -8.568  1.00  0.00           C  
ATOM    100  CE2 PHE A   6      -0.906   3.380  -8.318  1.00  0.00           C  
ATOM    101  CZ  PHE A   6      -1.893   2.467  -8.702  1.00  0.00           C  
ATOM    102  H   PHE A   6       0.191   1.320  -4.424  1.00  0.00           H  
ATOM    103  HA  PHE A   6       0.947  -0.420  -5.820  1.00  0.00           H  
ATOM    104  HB2 PHE A   6       2.538   1.881  -7.013  1.00  0.00           H  
ATOM    105  HB3 PHE A   6       2.275   0.320  -7.785  1.00  0.00           H  
ATOM    106  HD1 PHE A   6      -0.277  -0.431  -7.943  1.00  0.00           H  
ATOM    107  HD2 PHE A   6       1.072   3.625  -7.503  1.00  0.00           H  
ATOM    108  HE1 PHE A   6      -2.429   0.387  -8.865  1.00  0.00           H  
ATOM    109  HE2 PHE A   6      -1.080   4.440  -8.422  1.00  0.00           H  
ATOM    110  HZ  PHE A   6      -2.831   2.823  -9.104  1.00  0.00           H  
ATOM    111  N   GLY A   7       3.192   0.024  -3.871  1.00  0.00           N  
ATOM    112  CA  GLY A   7       4.468  -0.457  -3.261  1.00  0.00           C  
ATOM    113  C   GLY A   7       4.335  -1.940  -2.909  1.00  0.00           C  
ATOM    114  O   GLY A   7       3.590  -2.306  -2.020  1.00  0.00           O  
ATOM    115  H   GLY A   7       2.510   0.437  -3.303  1.00  0.00           H  
ATOM    116  HA2 GLY A   7       5.279  -0.322  -3.964  1.00  0.00           H  
ATOM    117  HA3 GLY A   7       4.673   0.106  -2.362  1.00  0.00           H  
ATOM    118  N   GLY A   8       5.046  -2.794  -3.603  1.00  0.00           N  
ATOM    119  CA  GLY A   8       4.959  -4.258  -3.318  1.00  0.00           C  
ATOM    120  C   GLY A   8       5.402  -4.540  -1.878  1.00  0.00           C  
ATOM    121  O   GLY A   8       6.490  -4.176  -1.472  1.00  0.00           O  
ATOM    122  H   GLY A   8       5.636  -2.473  -4.317  1.00  0.00           H  
ATOM    123  HA2 GLY A   8       3.938  -4.588  -3.451  1.00  0.00           H  
ATOM    124  HA3 GLY A   8       5.601  -4.795  -3.998  1.00  0.00           H  
ATOM    125  N   CYS A   9       4.561  -5.185  -1.108  1.00  0.00           N  
ATOM    126  CA  CYS A   9       4.913  -5.499   0.313  1.00  0.00           C  
ATOM    127  C   CYS A   9       4.078  -6.683   0.820  1.00  0.00           C  
ATOM    128  O   CYS A   9       3.364  -7.316   0.066  1.00  0.00           O  
ATOM    129  CB  CYS A   9       4.571  -4.232   1.098  1.00  0.00           C  
ATOM    130  SG  CYS A   9       2.878  -3.722   0.713  1.00  0.00           S  
ATOM    131  H   CYS A   9       3.690  -5.464  -1.464  1.00  0.00           H  
ATOM    132  HA  CYS A   9       5.966  -5.715   0.401  1.00  0.00           H  
ATOM    133  HB2 CYS A   9       4.654  -4.430   2.156  1.00  0.00           H  
ATOM    134  HB3 CYS A   9       5.255  -3.442   0.825  1.00  0.00           H  
ATOM    135  N   SER A  10       4.161  -6.982   2.093  1.00  0.00           N  
ATOM    136  CA  SER A  10       3.371  -8.121   2.653  1.00  0.00           C  
ATOM    137  C   SER A  10       2.592  -7.672   3.895  1.00  0.00           C  
ATOM    138  O   SER A  10       1.383  -7.787   3.948  1.00  0.00           O  
ATOM    139  CB  SER A  10       4.410  -9.185   3.015  1.00  0.00           C  
ATOM    140  OG  SER A  10       4.616 -10.038   1.896  1.00  0.00           O  
ATOM    141  H   SER A  10       4.742  -6.456   2.683  1.00  0.00           H  
ATOM    142  HA  SER A  10       2.694  -8.508   1.907  1.00  0.00           H  
ATOM    143  HB2 SER A  10       5.341  -8.710   3.275  1.00  0.00           H  
ATOM    144  HB3 SER A  10       4.054  -9.762   3.860  1.00  0.00           H  
ATOM    145  HG  SER A  10       5.243  -9.610   1.308  1.00  0.00           H  
ATOM    146  N   VAL A  11       3.273  -7.156   4.891  1.00  0.00           N  
ATOM    147  CA  VAL A  11       2.562  -6.696   6.128  1.00  0.00           C  
ATOM    148  C   VAL A  11       2.030  -5.271   5.930  1.00  0.00           C  
ATOM    149  O   VAL A  11       2.620  -4.475   5.225  1.00  0.00           O  
ATOM    150  CB  VAL A  11       3.600  -6.737   7.262  1.00  0.00           C  
ATOM    151  CG1 VAL A  11       4.220  -8.137   7.348  1.00  0.00           C  
ATOM    152  CG2 VAL A  11       4.706  -5.706   7.004  1.00  0.00           C  
ATOM    153  H   VAL A  11       4.247  -7.069   4.825  1.00  0.00           H  
ATOM    154  HA  VAL A  11       1.747  -7.365   6.357  1.00  0.00           H  
ATOM    155  HB  VAL A  11       3.110  -6.510   8.199  1.00  0.00           H  
ATOM    156 HG11 VAL A  11       5.184  -8.136   6.862  1.00  0.00           H  
ATOM    157 HG12 VAL A  11       3.571  -8.849   6.858  1.00  0.00           H  
ATOM    158 HG13 VAL A  11       4.340  -8.414   8.385  1.00  0.00           H  
ATOM    159 HG21 VAL A  11       4.339  -4.717   7.242  1.00  0.00           H  
ATOM    160 HG22 VAL A  11       4.998  -5.740   5.966  1.00  0.00           H  
ATOM    161 HG23 VAL A  11       5.561  -5.930   7.626  1.00  0.00           H  
ATOM    162  N   ASP A  12       0.915  -4.951   6.539  1.00  0.00           N  
ATOM    163  CA  ASP A  12       0.328  -3.584   6.385  1.00  0.00           C  
ATOM    164  C   ASP A  12       1.341  -2.491   6.768  1.00  0.00           C  
ATOM    165  O   ASP A  12       1.281  -1.385   6.266  1.00  0.00           O  
ATOM    166  CB  ASP A  12      -0.869  -3.552   7.339  1.00  0.00           C  
ATOM    167  CG  ASP A  12      -1.713  -2.305   7.056  1.00  0.00           C  
ATOM    168  OD1 ASP A  12      -2.611  -2.397   6.234  1.00  0.00           O  
ATOM    169  OD2 ASP A  12      -1.446  -1.281   7.663  1.00  0.00           O  
ATOM    170  H   ASP A  12       0.456  -5.615   7.091  1.00  0.00           H  
ATOM    171  HA  ASP A  12      -0.010  -3.444   5.377  1.00  0.00           H  
ATOM    172  HB2 ASP A  12      -1.471  -4.437   7.192  1.00  0.00           H  
ATOM    173  HB3 ASP A  12      -0.517  -3.520   8.359  1.00  0.00           H  
ATOM    174  N   SER A  13       2.260  -2.792   7.652  1.00  0.00           N  
ATOM    175  CA  SER A  13       3.270  -1.772   8.072  1.00  0.00           C  
ATOM    176  C   SER A  13       4.478  -1.787   7.124  1.00  0.00           C  
ATOM    177  O   SER A  13       5.604  -1.990   7.541  1.00  0.00           O  
ATOM    178  CB  SER A  13       3.687  -2.186   9.486  1.00  0.00           C  
ATOM    179  OG  SER A  13       2.627  -1.904  10.392  1.00  0.00           O  
ATOM    180  H   SER A  13       2.284  -3.687   8.043  1.00  0.00           H  
ATOM    181  HA  SER A  13       2.825  -0.790   8.095  1.00  0.00           H  
ATOM    182  HB2 SER A  13       3.900  -3.241   9.506  1.00  0.00           H  
ATOM    183  HB3 SER A  13       4.574  -1.638   9.774  1.00  0.00           H  
ATOM    184  HG  SER A  13       2.113  -2.708  10.506  1.00  0.00           H  
ATOM    185  N   ASP A  14       4.251  -1.569   5.853  1.00  0.00           N  
ATOM    186  CA  ASP A  14       5.385  -1.564   4.874  1.00  0.00           C  
ATOM    187  C   ASP A  14       5.319  -0.335   3.951  1.00  0.00           C  
ATOM    188  O   ASP A  14       6.066  -0.237   2.997  1.00  0.00           O  
ATOM    189  CB  ASP A  14       5.215  -2.851   4.064  1.00  0.00           C  
ATOM    190  CG  ASP A  14       6.463  -3.725   4.219  1.00  0.00           C  
ATOM    191  OD1 ASP A  14       6.732  -4.149   5.330  1.00  0.00           O  
ATOM    192  OD2 ASP A  14       7.128  -3.954   3.223  1.00  0.00           O  
ATOM    193  H   ASP A  14       3.336  -1.406   5.542  1.00  0.00           H  
ATOM    194  HA  ASP A  14       6.328  -1.586   5.397  1.00  0.00           H  
ATOM    195  HB2 ASP A  14       4.351  -3.391   4.422  1.00  0.00           H  
ATOM    196  HB3 ASP A  14       5.079  -2.604   3.021  1.00  0.00           H  
ATOM    197  N   CYS A  15       4.441   0.602   4.225  1.00  0.00           N  
ATOM    198  CA  CYS A  15       4.339   1.820   3.362  1.00  0.00           C  
ATOM    199  C   CYS A  15       4.073   3.058   4.224  1.00  0.00           C  
ATOM    200  O   CYS A  15       3.891   2.962   5.423  1.00  0.00           O  
ATOM    201  CB  CYS A  15       3.156   1.552   2.429  1.00  0.00           C  
ATOM    202  SG  CYS A  15       3.709   0.564   1.017  1.00  0.00           S  
ATOM    203  H   CYS A  15       3.850   0.510   5.002  1.00  0.00           H  
ATOM    204  HA  CYS A  15       5.238   1.950   2.785  1.00  0.00           H  
ATOM    205  HB2 CYS A  15       2.387   1.017   2.963  1.00  0.00           H  
ATOM    206  HB3 CYS A  15       2.760   2.492   2.073  1.00  0.00           H  
ATOM    207  N   CYS A  16       4.043   4.220   3.620  1.00  0.00           N  
ATOM    208  CA  CYS A  16       3.782   5.469   4.403  1.00  0.00           C  
ATOM    209  C   CYS A  16       2.329   5.491   4.901  1.00  0.00           C  
ATOM    210  O   CYS A  16       1.608   4.517   4.780  1.00  0.00           O  
ATOM    211  CB  CYS A  16       4.037   6.620   3.426  1.00  0.00           C  
ATOM    212  SG  CYS A  16       5.254   7.755   4.141  1.00  0.00           S  
ATOM    213  H   CYS A  16       4.189   4.271   2.651  1.00  0.00           H  
ATOM    214  HA  CYS A  16       4.464   5.536   5.236  1.00  0.00           H  
ATOM    215  HB2 CYS A  16       4.416   6.227   2.494  1.00  0.00           H  
ATOM    216  HB3 CYS A  16       3.114   7.150   3.245  1.00  0.00           H  
ATOM    217  N   ALA A  17       1.897   6.589   5.471  1.00  0.00           N  
ATOM    218  CA  ALA A  17       0.498   6.669   5.985  1.00  0.00           C  
ATOM    219  C   ALA A  17      -0.515   6.498   4.846  1.00  0.00           C  
ATOM    220  O   ALA A  17      -0.227   6.775   3.697  1.00  0.00           O  
ATOM    221  CB  ALA A  17       0.362   8.062   6.607  1.00  0.00           C  
ATOM    222  H   ALA A  17       2.493   7.355   5.570  1.00  0.00           H  
ATOM    223  HA  ALA A  17       0.345   5.920   6.738  1.00  0.00           H  
ATOM    224  HB1 ALA A  17       1.314   8.568   6.572  1.00  0.00           H  
ATOM    225  HB2 ALA A  17       0.043   7.966   7.634  1.00  0.00           H  
ATOM    226  HB3 ALA A  17      -0.370   8.634   6.055  1.00  0.00           H  
ATOM    227  N   HIS A  18      -1.702   6.046   5.177  1.00  0.00           N  
ATOM    228  CA  HIS A  18      -2.781   5.847   4.153  1.00  0.00           C  
ATOM    229  C   HIS A  18      -2.397   4.763   3.129  1.00  0.00           C  
ATOM    230  O   HIS A  18      -2.862   4.778   2.007  1.00  0.00           O  
ATOM    231  CB  HIS A  18      -2.968   7.208   3.457  1.00  0.00           C  
ATOM    232  CG  HIS A  18      -3.117   8.307   4.481  1.00  0.00           C  
ATOM    233  ND1 HIS A  18      -2.663   9.597   4.250  1.00  0.00           N  
ATOM    234  CD2 HIS A  18      -3.675   8.329   5.737  1.00  0.00           C  
ATOM    235  CE1 HIS A  18      -2.954  10.333   5.338  1.00  0.00           C  
ATOM    236  NE2 HIS A  18      -3.571   9.608   6.275  1.00  0.00           N  
ATOM    237  H   HIS A  18      -1.890   5.839   6.115  1.00  0.00           H  
ATOM    238  HA  HIS A  18      -3.699   5.570   4.645  1.00  0.00           H  
ATOM    239  HB2 HIS A  18      -2.113   7.413   2.833  1.00  0.00           H  
ATOM    240  HB3 HIS A  18      -3.856   7.173   2.844  1.00  0.00           H  
ATOM    241  HD1 HIS A  18      -2.205   9.914   3.444  1.00  0.00           H  
ATOM    242  HD2 HIS A  18      -4.114   7.480   6.235  1.00  0.00           H  
ATOM    243  HE1 HIS A  18      -2.722  11.382   5.441  1.00  0.00           H  
ATOM    244  N   LEU A  19      -1.570   3.817   3.510  1.00  0.00           N  
ATOM    245  CA  LEU A  19      -1.179   2.728   2.559  1.00  0.00           C  
ATOM    246  C   LEU A  19      -1.327   1.359   3.235  1.00  0.00           C  
ATOM    247  O   LEU A  19      -0.748   1.106   4.275  1.00  0.00           O  
ATOM    248  CB  LEU A  19       0.287   2.994   2.206  1.00  0.00           C  
ATOM    249  CG  LEU A  19       0.358   4.018   1.075  1.00  0.00           C  
ATOM    250  CD1 LEU A  19       1.458   5.039   1.372  1.00  0.00           C  
ATOM    251  CD2 LEU A  19       0.665   3.307  -0.243  1.00  0.00           C  
ATOM    252  H   LEU A  19      -1.214   3.816   4.421  1.00  0.00           H  
ATOM    253  HA  LEU A  19      -1.785   2.773   1.667  1.00  0.00           H  
ATOM    254  HB2 LEU A  19       0.803   3.377   3.075  1.00  0.00           H  
ATOM    255  HB3 LEU A  19       0.755   2.075   1.886  1.00  0.00           H  
ATOM    256  HG  LEU A  19      -0.590   4.522   0.997  1.00  0.00           H  
ATOM    257 HD11 LEU A  19       1.402   5.847   0.657  1.00  0.00           H  
ATOM    258 HD12 LEU A  19       2.423   4.560   1.298  1.00  0.00           H  
ATOM    259 HD13 LEU A  19       1.326   5.431   2.370  1.00  0.00           H  
ATOM    260 HD21 LEU A  19      -0.109   2.583  -0.451  1.00  0.00           H  
ATOM    261 HD22 LEU A  19       1.618   2.805  -0.168  1.00  0.00           H  
ATOM    262 HD23 LEU A  19       0.701   4.033  -1.042  1.00  0.00           H  
ATOM    263  N   GLY A  20      -2.103   0.478   2.652  1.00  0.00           N  
ATOM    264  CA  GLY A  20      -2.295  -0.873   3.260  1.00  0.00           C  
ATOM    265  C   GLY A  20      -1.912  -1.958   2.250  1.00  0.00           C  
ATOM    266  O   GLY A  20      -2.431  -2.003   1.150  1.00  0.00           O  
ATOM    267  H   GLY A  20      -2.561   0.707   1.815  1.00  0.00           H  
ATOM    268  HA2 GLY A  20      -1.674  -0.964   4.139  1.00  0.00           H  
ATOM    269  HA3 GLY A  20      -3.331  -0.996   3.539  1.00  0.00           H  
ATOM    270  N   CYS A  21      -1.009  -2.834   2.619  1.00  0.00           N  
ATOM    271  CA  CYS A  21      -0.588  -3.927   1.685  1.00  0.00           C  
ATOM    272  C   CYS A  21      -1.758  -4.884   1.427  1.00  0.00           C  
ATOM    273  O   CYS A  21      -2.361  -5.405   2.347  1.00  0.00           O  
ATOM    274  CB  CYS A  21       0.555  -4.651   2.403  1.00  0.00           C  
ATOM    275  SG  CYS A  21       1.989  -3.554   2.517  1.00  0.00           S  
ATOM    276  H   CYS A  21      -0.611  -2.776   3.513  1.00  0.00           H  
ATOM    277  HA  CYS A  21      -0.233  -3.509   0.756  1.00  0.00           H  
ATOM    278  HB2 CYS A  21       0.239  -4.931   3.396  1.00  0.00           H  
ATOM    279  HB3 CYS A  21       0.825  -5.538   1.848  1.00  0.00           H  
ATOM    280  N   LYS A  22      -2.083  -5.112   0.180  1.00  0.00           N  
ATOM    281  CA  LYS A  22      -3.217  -6.028  -0.152  1.00  0.00           C  
ATOM    282  C   LYS A  22      -2.746  -7.487  -0.146  1.00  0.00           C  
ATOM    283  O   LYS A  22      -1.664  -7.786  -0.607  1.00  0.00           O  
ATOM    284  CB  LYS A  22      -3.662  -5.620  -1.559  1.00  0.00           C  
ATOM    285  CG  LYS A  22      -4.562  -4.383  -1.474  1.00  0.00           C  
ATOM    286  CD  LYS A  22      -6.032  -4.812  -1.515  1.00  0.00           C  
ATOM    287  CE  LYS A  22      -6.765  -4.031  -2.610  1.00  0.00           C  
ATOM    288  NZ  LYS A  22      -8.214  -4.248  -2.340  1.00  0.00           N  
ATOM    289  H   LYS A  22      -1.583  -4.676  -0.541  1.00  0.00           H  
ATOM    290  HA  LYS A  22      -4.029  -5.890   0.545  1.00  0.00           H  
ATOM    291  HB2 LYS A  22      -2.791  -5.393  -2.158  1.00  0.00           H  
ATOM    292  HB3 LYS A  22      -4.209  -6.432  -2.013  1.00  0.00           H  
ATOM    293  HG2 LYS A  22      -4.365  -3.858  -0.551  1.00  0.00           H  
ATOM    294  HG3 LYS A  22      -4.355  -3.732  -2.311  1.00  0.00           H  
ATOM    295  HD2 LYS A  22      -6.093  -5.871  -1.723  1.00  0.00           H  
ATOM    296  HD3 LYS A  22      -6.492  -4.606  -0.560  1.00  0.00           H  
ATOM    297  HE2 LYS A  22      -6.521  -2.980  -2.547  1.00  0.00           H  
ATOM    298  HE3 LYS A  22      -6.509  -4.421  -3.583  1.00  0.00           H  
ATOM    299  HZ1 LYS A  22      -8.451  -5.249  -2.489  1.00  0.00           H  
ATOM    300  HZ2 LYS A  22      -8.778  -3.658  -2.985  1.00  0.00           H  
ATOM    301  HZ3 LYS A  22      -8.429  -3.986  -1.356  1.00  0.00           H  
ATOM    302  N   PRO A  23      -3.582  -8.353   0.372  1.00  0.00           N  
ATOM    303  CA  PRO A  23      -3.245  -9.798   0.428  1.00  0.00           C  
ATOM    304  C   PRO A  23      -3.399 -10.456  -0.955  1.00  0.00           C  
ATOM    305  O   PRO A  23      -2.896 -11.537  -1.190  1.00  0.00           O  
ATOM    306  CB  PRO A  23      -4.262 -10.365   1.414  1.00  0.00           C  
ATOM    307  CG  PRO A  23      -5.426  -9.424   1.367  1.00  0.00           C  
ATOM    308  CD  PRO A  23      -4.903  -8.073   0.951  1.00  0.00           C  
ATOM    309  HA  PRO A  23      -2.246  -9.940   0.807  1.00  0.00           H  
ATOM    310  HB2 PRO A  23      -4.565 -11.358   1.111  1.00  0.00           H  
ATOM    311  HB3 PRO A  23      -3.847 -10.385   2.409  1.00  0.00           H  
ATOM    312  HG2 PRO A  23      -6.152  -9.777   0.646  1.00  0.00           H  
ATOM    313  HG3 PRO A  23      -5.881  -9.353   2.343  1.00  0.00           H  
ATOM    314  HD2 PRO A  23      -5.556  -7.627   0.213  1.00  0.00           H  
ATOM    315  HD3 PRO A  23      -4.803  -7.425   1.810  1.00  0.00           H  
ATOM    316  N   THR A  24      -4.096  -9.816  -1.868  1.00  0.00           N  
ATOM    317  CA  THR A  24      -4.286 -10.411  -3.228  1.00  0.00           C  
ATOM    318  C   THR A  24      -3.021 -10.242  -4.082  1.00  0.00           C  
ATOM    319  O   THR A  24      -2.417 -11.212  -4.502  1.00  0.00           O  
ATOM    320  CB  THR A  24      -5.460  -9.642  -3.851  1.00  0.00           C  
ATOM    321  OG1 THR A  24      -5.240  -8.237  -3.726  1.00  0.00           O  
ATOM    322  CG2 THR A  24      -6.764 -10.033  -3.149  1.00  0.00           C  
ATOM    323  H   THR A  24      -4.498  -8.949  -1.658  1.00  0.00           H  
ATOM    324  HA  THR A  24      -4.539 -11.455  -3.145  1.00  0.00           H  
ATOM    325  HB  THR A  24      -5.534  -9.897  -4.896  1.00  0.00           H  
ATOM    326  HG1 THR A  24      -5.724  -7.922  -2.959  1.00  0.00           H  
ATOM    327 HG21 THR A  24      -7.602  -9.618  -3.689  1.00  0.00           H  
ATOM    328 HG22 THR A  24      -6.759  -9.647  -2.140  1.00  0.00           H  
ATOM    329 HG23 THR A  24      -6.849 -11.108  -3.122  1.00  0.00           H  
ATOM    330  N   LEU A  25      -2.624  -9.020  -4.352  1.00  0.00           N  
ATOM    331  CA  LEU A  25      -1.407  -8.789  -5.194  1.00  0.00           C  
ATOM    332  C   LEU A  25      -0.192  -8.399  -4.334  1.00  0.00           C  
ATOM    333  O   LEU A  25       0.896  -8.221  -4.849  1.00  0.00           O  
ATOM    334  CB  LEU A  25      -1.794  -7.647  -6.135  1.00  0.00           C  
ATOM    335  CG  LEU A  25      -2.316  -8.226  -7.454  1.00  0.00           C  
ATOM    336  CD1 LEU A  25      -3.604  -7.505  -7.858  1.00  0.00           C  
ATOM    337  CD2 LEU A  25      -1.262  -8.035  -8.548  1.00  0.00           C  
ATOM    338  H   LEU A  25      -3.132  -8.254  -4.009  1.00  0.00           H  
ATOM    339  HA  LEU A  25      -1.182  -9.672  -5.770  1.00  0.00           H  
ATOM    340  HB2 LEU A  25      -2.566  -7.048  -5.674  1.00  0.00           H  
ATOM    341  HB3 LEU A  25      -0.929  -7.031  -6.331  1.00  0.00           H  
ATOM    342  HG  LEU A  25      -2.520  -9.280  -7.328  1.00  0.00           H  
ATOM    343 HD11 LEU A  25      -3.468  -6.439  -7.754  1.00  0.00           H  
ATOM    344 HD12 LEU A  25      -4.413  -7.828  -7.219  1.00  0.00           H  
ATOM    345 HD13 LEU A  25      -3.842  -7.741  -8.885  1.00  0.00           H  
ATOM    346 HD21 LEU A  25      -1.707  -8.231  -9.513  1.00  0.00           H  
ATOM    347 HD22 LEU A  25      -0.445  -8.720  -8.382  1.00  0.00           H  
ATOM    348 HD23 LEU A  25      -0.894  -7.020  -8.519  1.00  0.00           H  
ATOM    349  N   LYS A  26      -0.366  -8.265  -3.036  1.00  0.00           N  
ATOM    350  CA  LYS A  26       0.777  -7.889  -2.141  1.00  0.00           C  
ATOM    351  C   LYS A  26       1.311  -6.501  -2.512  1.00  0.00           C  
ATOM    352  O   LYS A  26       2.495  -6.309  -2.714  1.00  0.00           O  
ATOM    353  CB  LYS A  26       1.844  -8.978  -2.347  1.00  0.00           C  
ATOM    354  CG  LYS A  26       1.930  -9.858  -1.095  1.00  0.00           C  
ATOM    355  CD  LYS A  26       0.699 -10.766  -1.011  1.00  0.00           C  
ATOM    356  CE  LYS A  26       0.909 -12.003  -1.893  1.00  0.00           C  
ATOM    357  NZ  LYS A  26      -0.392 -12.206  -2.593  1.00  0.00           N  
ATOM    358  H   LYS A  26      -1.251  -8.407  -2.645  1.00  0.00           H  
ATOM    359  HA  LYS A  26       0.452  -7.890  -1.113  1.00  0.00           H  
ATOM    360  HB2 LYS A  26       1.578  -9.588  -3.198  1.00  0.00           H  
ATOM    361  HB3 LYS A  26       2.803  -8.515  -2.524  1.00  0.00           H  
ATOM    362  HG2 LYS A  26       2.822 -10.465  -1.144  1.00  0.00           H  
ATOM    363  HG3 LYS A  26       1.970  -9.231  -0.217  1.00  0.00           H  
ATOM    364  HD2 LYS A  26       0.552 -11.076   0.014  1.00  0.00           H  
ATOM    365  HD3 LYS A  26      -0.171 -10.227  -1.351  1.00  0.00           H  
ATOM    366  HE2 LYS A  26       1.700 -11.825  -2.608  1.00  0.00           H  
ATOM    367  HE3 LYS A  26       1.137 -12.864  -1.284  1.00  0.00           H  
ATOM    368  HZ1 LYS A  26      -1.145 -12.356  -1.893  1.00  0.00           H  
ATOM    369  HZ2 LYS A  26      -0.323 -13.039  -3.214  1.00  0.00           H  
ATOM    370  HZ3 LYS A  26      -0.615 -11.366  -3.164  1.00  0.00           H  
ATOM    371  N   TYR A  27       0.435  -5.534  -2.592  1.00  0.00           N  
ATOM    372  CA  TYR A  27       0.868  -4.143  -2.937  1.00  0.00           C  
ATOM    373  C   TYR A  27       0.120  -3.129  -2.055  1.00  0.00           C  
ATOM    374  O   TYR A  27      -1.004  -3.360  -1.653  1.00  0.00           O  
ATOM    375  CB  TYR A  27       0.518  -3.967  -4.424  1.00  0.00           C  
ATOM    376  CG  TYR A  27      -0.959  -3.685  -4.592  1.00  0.00           C  
ATOM    377  CD1 TYR A  27      -1.883  -4.736  -4.561  1.00  0.00           C  
ATOM    378  CD2 TYR A  27      -1.401  -2.370  -4.784  1.00  0.00           C  
ATOM    379  CE1 TYR A  27      -3.248  -4.472  -4.721  1.00  0.00           C  
ATOM    380  CE2 TYR A  27      -2.764  -2.106  -4.943  1.00  0.00           C  
ATOM    381  CZ  TYR A  27      -3.689  -3.157  -4.912  1.00  0.00           C  
ATOM    382  OH  TYR A  27      -5.035  -2.896  -5.070  1.00  0.00           O  
ATOM    383  H   TYR A  27      -0.513  -5.723  -2.417  1.00  0.00           H  
ATOM    384  HA  TYR A  27       1.932  -4.040  -2.797  1.00  0.00           H  
ATOM    385  HB2 TYR A  27       1.087  -3.143  -4.828  1.00  0.00           H  
ATOM    386  HB3 TYR A  27       0.771  -4.870  -4.959  1.00  0.00           H  
ATOM    387  HD1 TYR A  27      -1.543  -5.750  -4.413  1.00  0.00           H  
ATOM    388  HD2 TYR A  27      -0.686  -1.560  -4.808  1.00  0.00           H  
ATOM    389  HE1 TYR A  27      -3.961  -5.283  -4.697  1.00  0.00           H  
ATOM    390  HE2 TYR A  27      -3.104  -1.092  -5.091  1.00  0.00           H  
ATOM    391  HH  TYR A  27      -5.351  -2.469  -4.271  1.00  0.00           H  
ATOM    392  N   CYS A  28       0.737  -2.013  -1.741  1.00  0.00           N  
ATOM    393  CA  CYS A  28       0.050  -1.002  -0.873  1.00  0.00           C  
ATOM    394  C   CYS A  28      -1.056  -0.279  -1.645  1.00  0.00           C  
ATOM    395  O   CYS A  28      -0.809   0.368  -2.647  1.00  0.00           O  
ATOM    396  CB  CYS A  28       1.129  -0.003  -0.444  1.00  0.00           C  
ATOM    397  SG  CYS A  28       2.237  -0.789   0.749  1.00  0.00           S  
ATOM    398  H   CYS A  28       1.647  -1.847  -2.069  1.00  0.00           H  
ATOM    399  HA  CYS A  28      -0.362  -1.484  -0.001  1.00  0.00           H  
ATOM    400  HB2 CYS A  28       1.692   0.317  -1.309  1.00  0.00           H  
ATOM    401  HB3 CYS A  28       0.658   0.855   0.016  1.00  0.00           H  
ATOM    402  N   ALA A  29      -2.272  -0.372  -1.170  1.00  0.00           N  
ATOM    403  CA  ALA A  29      -3.406   0.318  -1.851  1.00  0.00           C  
ATOM    404  C   ALA A  29      -3.697   1.644  -1.139  1.00  0.00           C  
ATOM    405  O   ALA A  29      -4.367   1.676  -0.123  1.00  0.00           O  
ATOM    406  CB  ALA A  29      -4.594  -0.640  -1.726  1.00  0.00           C  
ATOM    407  H   ALA A  29      -2.436  -0.889  -0.354  1.00  0.00           H  
ATOM    408  HA  ALA A  29      -3.176   0.489  -2.891  1.00  0.00           H  
ATOM    409  HB1 ALA A  29      -5.512  -0.102  -1.918  1.00  0.00           H  
ATOM    410  HB2 ALA A  29      -4.622  -1.051  -0.728  1.00  0.00           H  
ATOM    411  HB3 ALA A  29      -4.490  -1.441  -2.443  1.00  0.00           H  
ATOM    412  N   TRP A  30      -3.188   2.735  -1.659  1.00  0.00           N  
ATOM    413  CA  TRP A  30      -3.425   4.064  -1.009  1.00  0.00           C  
ATOM    414  C   TRP A  30      -4.928   4.325  -0.848  1.00  0.00           C  
ATOM    415  O   TRP A  30      -5.676   4.312  -1.808  1.00  0.00           O  
ATOM    416  CB  TRP A  30      -2.804   5.097  -1.954  1.00  0.00           C  
ATOM    417  CG  TRP A  30      -3.089   6.477  -1.444  1.00  0.00           C  
ATOM    418  CD1 TRP A  30      -4.191   7.204  -1.743  1.00  0.00           C  
ATOM    419  CD2 TRP A  30      -2.286   7.300  -0.550  1.00  0.00           C  
ATOM    420  NE1 TRP A  30      -4.115   8.421  -1.089  1.00  0.00           N  
ATOM    421  CE2 TRP A  30      -2.958   8.528  -0.341  1.00  0.00           C  
ATOM    422  CE3 TRP A  30      -1.052   7.103   0.093  1.00  0.00           C  
ATOM    423  CZ2 TRP A  30      -2.423   9.524   0.476  1.00  0.00           C  
ATOM    424  CZ3 TRP A  30      -0.510   8.103   0.916  1.00  0.00           C  
ATOM    425  CH2 TRP A  30      -1.195   9.311   1.107  1.00  0.00           C  
ATOM    426  H   TRP A  30      -2.643   2.680  -2.471  1.00  0.00           H  
ATOM    427  HA  TRP A  30      -2.932   4.103  -0.051  1.00  0.00           H  
ATOM    428  HB2 TRP A  30      -1.736   4.945  -2.003  1.00  0.00           H  
ATOM    429  HB3 TRP A  30      -3.229   4.984  -2.941  1.00  0.00           H  
ATOM    430  HD1 TRP A  30      -4.998   6.887  -2.387  1.00  0.00           H  
ATOM    431  HE1 TRP A  30      -4.788   9.133  -1.138  1.00  0.00           H  
ATOM    432  HE3 TRP A  30      -0.516   6.176  -0.048  1.00  0.00           H  
ATOM    433  HZ2 TRP A  30      -2.955  10.453   0.621  1.00  0.00           H  
ATOM    434  HZ3 TRP A  30       0.439   7.940   1.405  1.00  0.00           H  
ATOM    435  HH2 TRP A  30      -0.774  10.076   1.742  1.00  0.00           H  
ATOM    436  N   ASP A  31      -5.368   4.573   0.361  1.00  0.00           N  
ATOM    437  CA  ASP A  31      -6.818   4.850   0.596  1.00  0.00           C  
ATOM    438  C   ASP A  31      -6.975   6.171   1.358  1.00  0.00           C  
ATOM    439  O   ASP A  31      -7.345   6.195   2.518  1.00  0.00           O  
ATOM    440  CB  ASP A  31      -7.328   3.670   1.432  1.00  0.00           C  
ATOM    441  CG  ASP A  31      -7.456   2.420   0.552  1.00  0.00           C  
ATOM    442  OD1 ASP A  31      -8.001   2.530  -0.536  1.00  0.00           O  
ATOM    443  OD2 ASP A  31      -7.011   1.371   0.985  1.00  0.00           O  
ATOM    444  H   ASP A  31      -4.740   4.587   1.115  1.00  0.00           H  
ATOM    445  HA  ASP A  31      -7.348   4.895  -0.343  1.00  0.00           H  
ATOM    446  HB2 ASP A  31      -6.634   3.474   2.236  1.00  0.00           H  
ATOM    447  HB3 ASP A  31      -8.295   3.917   1.844  1.00  0.00           H  
ATOM    448  N   GLY A  32      -6.690   7.271   0.708  1.00  0.00           N  
ATOM    449  CA  GLY A  32      -6.810   8.603   1.374  1.00  0.00           C  
ATOM    450  C   GLY A  32      -7.970   9.384   0.757  1.00  0.00           C  
ATOM    451  O   GLY A  32      -8.742  10.016   1.455  1.00  0.00           O  
ATOM    452  H   GLY A  32      -6.392   7.221  -0.224  1.00  0.00           H  
ATOM    453  HA2 GLY A  32      -6.991   8.467   2.429  1.00  0.00           H  
ATOM    454  HA3 GLY A  32      -5.897   9.159   1.232  1.00  0.00           H  
ATOM    455  N   THR A  33      -8.095   9.346  -0.547  1.00  0.00           N  
ATOM    456  CA  THR A  33      -9.202  10.088  -1.225  1.00  0.00           C  
ATOM    457  C   THR A  33     -10.564   9.692  -0.636  1.00  0.00           C  
ATOM    458  O   THR A  33     -11.461  10.506  -0.522  1.00  0.00           O  
ATOM    459  CB  THR A  33      -9.113   9.672  -2.700  1.00  0.00           C  
ATOM    460  OG1 THR A  33      -7.807   9.944  -3.195  1.00  0.00           O  
ATOM    461  CG2 THR A  33     -10.142  10.451  -3.521  1.00  0.00           C  
ATOM    462  H   THR A  33      -7.456   8.831  -1.082  1.00  0.00           H  
ATOM    463  HA  THR A  33      -9.048  11.147  -1.132  1.00  0.00           H  
ATOM    464  HB  THR A  33      -9.317   8.616  -2.788  1.00  0.00           H  
ATOM    465  HG1 THR A  33      -7.555  10.825  -2.908  1.00  0.00           H  
ATOM    466 HG21 THR A  33      -9.983  10.259  -4.572  1.00  0.00           H  
ATOM    467 HG22 THR A  33     -10.033  11.508  -3.328  1.00  0.00           H  
ATOM    468 HG23 THR A  33     -11.137  10.136  -3.243  1.00  0.00           H  
ATOM    469  N   PHE A  34     -10.717   8.448  -0.265  1.00  0.00           N  
ATOM    470  CA  PHE A  34     -12.015   7.978   0.316  1.00  0.00           C  
ATOM    471  C   PHE A  34     -11.768   7.005   1.481  1.00  0.00           C  
ATOM    472  O   PHE A  34     -12.712   6.732   2.204  1.00  0.00           O  
ATOM    473  CB  PHE A  34     -12.739   7.267  -0.838  1.00  0.00           C  
ATOM    474  CG  PHE A  34     -11.783   6.336  -1.558  1.00  0.00           C  
ATOM    475  CD1 PHE A  34     -11.514   5.063  -1.037  1.00  0.00           C  
ATOM    476  CD2 PHE A  34     -11.160   6.752  -2.743  1.00  0.00           C  
ATOM    477  CE1 PHE A  34     -10.623   4.210  -1.698  1.00  0.00           C  
ATOM    478  CE2 PHE A  34     -10.270   5.897  -3.404  1.00  0.00           C  
ATOM    479  CZ  PHE A  34     -10.001   4.626  -2.882  1.00  0.00           C  
ATOM    480  OXT PHE A  34     -10.642   6.551   1.632  1.00  0.00           O  
ATOM    481  H   PHE A  34      -9.976   7.816  -0.370  1.00  0.00           H  
ATOM    482  HA  PHE A  34     -12.601   8.820   0.651  1.00  0.00           H  
ATOM    483  HB2 PHE A  34     -13.567   6.696  -0.443  1.00  0.00           H  
ATOM    484  HB3 PHE A  34     -13.112   8.003  -1.534  1.00  0.00           H  
ATOM    485  HD1 PHE A  34     -11.993   4.741  -0.125  1.00  0.00           H  
ATOM    486  HD2 PHE A  34     -11.366   7.732  -3.146  1.00  0.00           H  
ATOM    487  HE1 PHE A  34     -10.415   3.229  -1.297  1.00  0.00           H  
ATOM    488  HE2 PHE A  34      -9.790   6.217  -4.317  1.00  0.00           H  
ATOM    489  HZ  PHE A  34      -9.314   3.967  -3.391  1.00  0.00           H  
TER     490      PHE A  34                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLU A   1      13.140   4.470   2.957  1.00  0.00           N  
ATOM      2  CA  GLU A   1      11.919   5.246   3.336  1.00  0.00           C  
ATOM      3  C   GLU A   1      10.671   4.358   3.241  1.00  0.00           C  
ATOM      4  O   GLU A   1      10.739   3.215   2.825  1.00  0.00           O  
ATOM      5  CB  GLU A   1      11.840   6.391   2.320  1.00  0.00           C  
ATOM      6  CG  GLU A   1      12.271   7.700   2.988  1.00  0.00           C  
ATOM      7  CD  GLU A   1      11.309   8.819   2.582  1.00  0.00           C  
ATOM      8  OE1 GLU A   1      10.300   8.976   3.250  1.00  0.00           O  
ATOM      9  OE2 GLU A   1      11.597   9.497   1.609  1.00  0.00           O  
ATOM     10  H1  GLU A   1      13.973   5.092   2.997  1.00  0.00           H  
ATOM     11  H2  GLU A   1      13.029   4.098   1.991  1.00  0.00           H  
ATOM     12  H3  GLU A   1      13.267   3.680   3.620  1.00  0.00           H  
ATOM     13  HA  GLU A   1      12.022   5.644   4.332  1.00  0.00           H  
ATOM     14  HB2 GLU A   1      12.494   6.179   1.486  1.00  0.00           H  
ATOM     15  HB3 GLU A   1      10.826   6.489   1.965  1.00  0.00           H  
ATOM     16  HG2 GLU A   1      12.254   7.580   4.061  1.00  0.00           H  
ATOM     17  HG3 GLU A   1      13.271   7.954   2.670  1.00  0.00           H  
ATOM     18  N   CYS A   2       9.531   4.876   3.627  1.00  0.00           N  
ATOM     19  CA  CYS A   2       8.274   4.066   3.563  1.00  0.00           C  
ATOM     20  C   CYS A   2       7.872   3.807   2.105  1.00  0.00           C  
ATOM     21  O   CYS A   2       8.276   4.516   1.202  1.00  0.00           O  
ATOM     22  CB  CYS A   2       7.208   4.907   4.274  1.00  0.00           C  
ATOM     23  SG  CYS A   2       6.974   6.478   3.401  1.00  0.00           S  
ATOM     24  H   CYS A   2       9.502   5.799   3.960  1.00  0.00           H  
ATOM     25  HA  CYS A   2       8.407   3.131   4.085  1.00  0.00           H  
ATOM     26  HB2 CYS A   2       6.274   4.364   4.288  1.00  0.00           H  
ATOM     27  HB3 CYS A   2       7.522   5.103   5.289  1.00  0.00           H  
ATOM     28  N   ARG A   3       7.077   2.792   1.875  1.00  0.00           N  
ATOM     29  CA  ARG A   3       6.638   2.473   0.480  1.00  0.00           C  
ATOM     30  C   ARG A   3       5.601   3.493  -0.003  1.00  0.00           C  
ATOM     31  O   ARG A   3       4.907   4.110   0.786  1.00  0.00           O  
ATOM     32  CB  ARG A   3       6.016   1.076   0.562  1.00  0.00           C  
ATOM     33  CG  ARG A   3       6.912   0.071  -0.166  1.00  0.00           C  
ATOM     34  CD  ARG A   3       8.017  -0.411   0.779  1.00  0.00           C  
ATOM     35  NE  ARG A   3       8.419  -1.745   0.250  1.00  0.00           N  
ATOM     36  CZ  ARG A   3       9.594  -1.901  -0.299  1.00  0.00           C  
ATOM     37  NH1 ARG A   3       9.824  -1.427  -1.495  1.00  0.00           N  
ATOM     38  NH2 ARG A   3      10.538  -2.531   0.349  1.00  0.00           N  
ATOM     39  H   ARG A   3       6.767   2.238   2.622  1.00  0.00           H  
ATOM     40  HA  ARG A   3       7.487   2.459  -0.186  1.00  0.00           H  
ATOM     41  HB2 ARG A   3       5.918   0.788   1.597  1.00  0.00           H  
ATOM     42  HB3 ARG A   3       5.042   1.089   0.098  1.00  0.00           H  
ATOM     43  HG2 ARG A   3       6.317  -0.772  -0.486  1.00  0.00           H  
ATOM     44  HG3 ARG A   3       7.359   0.544  -1.027  1.00  0.00           H  
ATOM     45  HD2 ARG A   3       8.853   0.274   0.758  1.00  0.00           H  
ATOM     46  HD3 ARG A   3       7.636  -0.512   1.783  1.00  0.00           H  
ATOM     47  HE  ARG A   3       7.802  -2.504   0.314  1.00  0.00           H  
ATOM     48 HH11 ARG A   3       9.101  -0.945  -1.991  1.00  0.00           H  
ATOM     49 HH12 ARG A   3      10.723  -1.545  -1.917  1.00  0.00           H  
ATOM     50 HH21 ARG A   3      10.361  -2.894   1.265  1.00  0.00           H  
ATOM     51 HH22 ARG A   3      11.438  -2.652  -0.070  1.00  0.00           H  
ATOM     52  N   LYS A   4       5.492   3.671  -1.295  1.00  0.00           N  
ATOM     53  CA  LYS A   4       4.504   4.650  -1.844  1.00  0.00           C  
ATOM     54  C   LYS A   4       3.339   3.917  -2.520  1.00  0.00           C  
ATOM     55  O   LYS A   4       3.206   2.711  -2.413  1.00  0.00           O  
ATOM     56  CB  LYS A   4       5.294   5.472  -2.868  1.00  0.00           C  
ATOM     57  CG  LYS A   4       5.232   6.954  -2.493  1.00  0.00           C  
ATOM     58  CD  LYS A   4       6.630   7.568  -2.600  1.00  0.00           C  
ATOM     59  CE  LYS A   4       6.669   8.892  -1.830  1.00  0.00           C  
ATOM     60  NZ  LYS A   4       6.256   9.931  -2.818  1.00  0.00           N  
ATOM     61  H   LYS A   4       6.061   3.160  -1.907  1.00  0.00           H  
ATOM     62  HA  LYS A   4       4.137   5.295  -1.060  1.00  0.00           H  
ATOM     63  HB2 LYS A   4       6.323   5.144  -2.876  1.00  0.00           H  
ATOM     64  HB3 LYS A   4       4.864   5.333  -3.849  1.00  0.00           H  
ATOM     65  HG2 LYS A   4       4.561   7.468  -3.167  1.00  0.00           H  
ATOM     66  HG3 LYS A   4       4.873   7.057  -1.480  1.00  0.00           H  
ATOM     67  HD2 LYS A   4       7.356   6.885  -2.182  1.00  0.00           H  
ATOM     68  HD3 LYS A   4       6.865   7.750  -3.639  1.00  0.00           H  
ATOM     69  HE2 LYS A   4       5.977   8.863  -1.000  1.00  0.00           H  
ATOM     70  HE3 LYS A   4       7.670   9.093  -1.479  1.00  0.00           H  
ATOM     71  HZ1 LYS A   4       5.298   9.723  -3.161  1.00  0.00           H  
ATOM     72  HZ2 LYS A   4       6.920   9.931  -3.619  1.00  0.00           H  
ATOM     73  HZ3 LYS A   4       6.263  10.864  -2.361  1.00  0.00           H  
ATOM     74  N   MET A   5       2.492   4.640  -3.212  1.00  0.00           N  
ATOM     75  CA  MET A   5       1.328   3.996  -3.899  1.00  0.00           C  
ATOM     76  C   MET A   5       1.814   3.050  -5.003  1.00  0.00           C  
ATOM     77  O   MET A   5       2.734   3.359  -5.737  1.00  0.00           O  
ATOM     78  CB  MET A   5       0.523   5.154  -4.498  1.00  0.00           C  
ATOM     79  CG  MET A   5      -0.487   5.665  -3.468  1.00  0.00           C  
ATOM     80  SD  MET A   5      -0.670   7.457  -3.637  1.00  0.00           S  
ATOM     81  CE  MET A   5      -1.732   7.443  -5.102  1.00  0.00           C  
ATOM     82  H   MET A   5       2.622   5.610  -3.278  1.00  0.00           H  
ATOM     83  HA  MET A   5       0.722   3.460  -3.184  1.00  0.00           H  
ATOM     84  HB2 MET A   5       1.195   5.954  -4.773  1.00  0.00           H  
ATOM     85  HB3 MET A   5      -0.003   4.809  -5.374  1.00  0.00           H  
ATOM     86  HG2 MET A   5      -1.442   5.189  -3.635  1.00  0.00           H  
ATOM     87  HG3 MET A   5      -0.138   5.431  -2.473  1.00  0.00           H  
ATOM     88  HE1 MET A   5      -2.768   7.469  -4.794  1.00  0.00           H  
ATOM     89  HE2 MET A   5      -1.550   6.545  -5.670  1.00  0.00           H  
ATOM     90  HE3 MET A   5      -1.511   8.306  -5.714  1.00  0.00           H  
ATOM     91  N   PHE A   6       1.195   1.897  -5.120  1.00  0.00           N  
ATOM     92  CA  PHE A   6       1.598   0.902  -6.172  1.00  0.00           C  
ATOM     93  C   PHE A   6       3.095   0.574  -6.058  1.00  0.00           C  
ATOM     94  O   PHE A   6       3.796   0.480  -7.049  1.00  0.00           O  
ATOM     95  CB  PHE A   6       1.296   1.569  -7.529  1.00  0.00           C  
ATOM     96  CG  PHE A   6      -0.026   2.305  -7.477  1.00  0.00           C  
ATOM     97  CD1 PHE A   6      -1.196   1.628  -7.110  1.00  0.00           C  
ATOM     98  CD2 PHE A   6      -0.078   3.666  -7.799  1.00  0.00           C  
ATOM     99  CE1 PHE A   6      -2.417   2.314  -7.066  1.00  0.00           C  
ATOM    100  CE2 PHE A   6      -1.297   4.351  -7.754  1.00  0.00           C  
ATOM    101  CZ  PHE A   6      -2.467   3.675  -7.388  1.00  0.00           C  
ATOM    102  H   PHE A   6       0.458   1.680  -4.512  1.00  0.00           H  
ATOM    103  HA  PHE A   6       1.013   0.001  -6.073  1.00  0.00           H  
ATOM    104  HB2 PHE A   6       2.084   2.267  -7.767  1.00  0.00           H  
ATOM    105  HB3 PHE A   6       1.250   0.809  -8.295  1.00  0.00           H  
ATOM    106  HD1 PHE A   6      -1.158   0.578  -6.861  1.00  0.00           H  
ATOM    107  HD2 PHE A   6       0.824   4.189  -8.080  1.00  0.00           H  
ATOM    108  HE1 PHE A   6      -3.319   1.792  -6.783  1.00  0.00           H  
ATOM    109  HE2 PHE A   6      -1.336   5.402  -8.003  1.00  0.00           H  
ATOM    110  HZ  PHE A   6      -3.408   4.203  -7.355  1.00  0.00           H  
ATOM    111  N   GLY A   7       3.589   0.399  -4.856  1.00  0.00           N  
ATOM    112  CA  GLY A   7       5.036   0.081  -4.672  1.00  0.00           C  
ATOM    113  C   GLY A   7       5.219  -1.430  -4.503  1.00  0.00           C  
ATOM    114  O   GLY A   7       5.857  -2.080  -5.310  1.00  0.00           O  
ATOM    115  H   GLY A   7       3.006   0.480  -4.072  1.00  0.00           H  
ATOM    116  HA2 GLY A   7       5.591   0.416  -5.538  1.00  0.00           H  
ATOM    117  HA3 GLY A   7       5.406   0.585  -3.792  1.00  0.00           H  
ATOM    118  N   GLY A   8       4.669  -1.992  -3.455  1.00  0.00           N  
ATOM    119  CA  GLY A   8       4.809  -3.462  -3.222  1.00  0.00           C  
ATOM    120  C   GLY A   8       5.089  -3.716  -1.739  1.00  0.00           C  
ATOM    121  O   GLY A   8       6.036  -3.195  -1.182  1.00  0.00           O  
ATOM    122  H   GLY A   8       4.162  -1.445  -2.817  1.00  0.00           H  
ATOM    123  HA2 GLY A   8       3.896  -3.961  -3.510  1.00  0.00           H  
ATOM    124  HA3 GLY A   8       5.630  -3.844  -3.810  1.00  0.00           H  
ATOM    125  N   CYS A   9       4.267  -4.506  -1.096  1.00  0.00           N  
ATOM    126  CA  CYS A   9       4.479  -4.789   0.357  1.00  0.00           C  
ATOM    127  C   CYS A   9       3.997  -6.201   0.712  1.00  0.00           C  
ATOM    128  O   CYS A   9       3.611  -6.974  -0.146  1.00  0.00           O  
ATOM    129  CB  CYS A   9       3.640  -3.739   1.090  1.00  0.00           C  
ATOM    130  SG  CYS A   9       1.934  -3.788   0.481  1.00  0.00           S  
ATOM    131  H   CYS A   9       3.507  -4.910  -1.566  1.00  0.00           H  
ATOM    132  HA  CYS A   9       5.519  -4.672   0.615  1.00  0.00           H  
ATOM    133  HB2 CYS A   9       3.648  -3.950   2.149  1.00  0.00           H  
ATOM    134  HB3 CYS A   9       4.056  -2.759   0.916  1.00  0.00           H  
ATOM    135  N   SER A  10       4.015  -6.534   1.979  1.00  0.00           N  
ATOM    136  CA  SER A  10       3.556  -7.885   2.419  1.00  0.00           C  
ATOM    137  C   SER A  10       2.647  -7.747   3.644  1.00  0.00           C  
ATOM    138  O   SER A  10       1.554  -8.277   3.678  1.00  0.00           O  
ATOM    139  CB  SER A  10       4.834  -8.643   2.781  1.00  0.00           C  
ATOM    140  OG  SER A  10       5.497  -9.043   1.589  1.00  0.00           O  
ATOM    141  H   SER A  10       4.326  -5.887   2.646  1.00  0.00           H  
ATOM    142  HA  SER A  10       3.038  -8.390   1.618  1.00  0.00           H  
ATOM    143  HB2 SER A  10       5.486  -8.002   3.349  1.00  0.00           H  
ATOM    144  HB3 SER A  10       4.580  -9.512   3.373  1.00  0.00           H  
ATOM    145  HG  SER A  10       6.162  -8.382   1.383  1.00  0.00           H  
ATOM    146  N   VAL A  11       3.093  -7.027   4.644  1.00  0.00           N  
ATOM    147  CA  VAL A  11       2.261  -6.835   5.870  1.00  0.00           C  
ATOM    148  C   VAL A  11       1.656  -5.426   5.871  1.00  0.00           C  
ATOM    149  O   VAL A  11       2.146  -4.531   5.208  1.00  0.00           O  
ATOM    150  CB  VAL A  11       3.216  -7.017   7.061  1.00  0.00           C  
ATOM    151  CG1 VAL A  11       3.924  -8.374   6.959  1.00  0.00           C  
ATOM    152  CG2 VAL A  11       4.266  -5.897   7.068  1.00  0.00           C  
ATOM    153  H   VAL A  11       3.975  -6.605   4.584  1.00  0.00           H  
ATOM    154  HA  VAL A  11       1.477  -7.577   5.911  1.00  0.00           H  
ATOM    155  HB  VAL A  11       2.648  -6.982   7.979  1.00  0.00           H  
ATOM    156 HG11 VAL A  11       4.741  -8.302   6.256  1.00  0.00           H  
ATOM    157 HG12 VAL A  11       3.223  -9.121   6.620  1.00  0.00           H  
ATOM    158 HG13 VAL A  11       4.308  -8.654   7.930  1.00  0.00           H  
ATOM    159 HG21 VAL A  11       5.227  -6.305   7.345  1.00  0.00           H  
ATOM    160 HG22 VAL A  11       3.980  -5.139   7.782  1.00  0.00           H  
ATOM    161 HG23 VAL A  11       4.334  -5.455   6.085  1.00  0.00           H  
ATOM    162  N   ASP A  12       0.592  -5.224   6.607  1.00  0.00           N  
ATOM    163  CA  ASP A  12      -0.049  -3.875   6.649  1.00  0.00           C  
ATOM    164  C   ASP A  12       0.963  -2.799   7.064  1.00  0.00           C  
ATOM    165  O   ASP A  12       0.900  -1.672   6.609  1.00  0.00           O  
ATOM    166  CB  ASP A  12      -1.171  -3.991   7.684  1.00  0.00           C  
ATOM    167  CG  ASP A  12      -2.377  -4.682   7.042  1.00  0.00           C  
ATOM    168  OD1 ASP A  12      -3.099  -4.017   6.317  1.00  0.00           O  
ATOM    169  OD2 ASP A  12      -2.555  -5.864   7.283  1.00  0.00           O  
ATOM    170  H   ASP A  12       0.211  -5.959   7.126  1.00  0.00           H  
ATOM    171  HA  ASP A  12      -0.466  -3.642   5.689  1.00  0.00           H  
ATOM    172  HB2 ASP A  12      -0.825  -4.572   8.528  1.00  0.00           H  
ATOM    173  HB3 ASP A  12      -1.458  -3.006   8.018  1.00  0.00           H  
ATOM    174  N   SER A  13       1.893  -3.138   7.922  1.00  0.00           N  
ATOM    175  CA  SER A  13       2.911  -2.136   8.369  1.00  0.00           C  
ATOM    176  C   SER A  13       4.135  -2.168   7.441  1.00  0.00           C  
ATOM    177  O   SER A  13       5.249  -2.403   7.875  1.00  0.00           O  
ATOM    178  CB  SER A  13       3.295  -2.560   9.788  1.00  0.00           C  
ATOM    179  OG  SER A  13       2.227  -2.260  10.678  1.00  0.00           O  
ATOM    180  H   SER A  13       1.923  -4.051   8.273  1.00  0.00           H  
ATOM    181  HA  SER A  13       2.482  -1.147   8.386  1.00  0.00           H  
ATOM    182  HB2 SER A  13       3.487  -3.620   9.811  1.00  0.00           H  
ATOM    183  HB3 SER A  13       4.189  -2.030  10.092  1.00  0.00           H  
ATOM    184  HG  SER A  13       2.512  -2.477  11.569  1.00  0.00           H  
ATOM    185  N   ASP A  14       3.938  -1.934   6.167  1.00  0.00           N  
ATOM    186  CA  ASP A  14       5.089  -1.946   5.209  1.00  0.00           C  
ATOM    187  C   ASP A  14       5.066  -0.707   4.296  1.00  0.00           C  
ATOM    188  O   ASP A  14       5.799  -0.638   3.328  1.00  0.00           O  
ATOM    189  CB  ASP A  14       4.897  -3.217   4.379  1.00  0.00           C  
ATOM    190  CG  ASP A  14       6.254  -3.875   4.126  1.00  0.00           C  
ATOM    191  OD1 ASP A  14       6.918  -3.474   3.186  1.00  0.00           O  
ATOM    192  OD2 ASP A  14       6.605  -4.772   4.876  1.00  0.00           O  
ATOM    193  H   ASP A  14       3.033  -1.746   5.840  1.00  0.00           H  
ATOM    194  HA  ASP A  14       6.023  -1.999   5.745  1.00  0.00           H  
ATOM    195  HB2 ASP A  14       4.258  -3.904   4.915  1.00  0.00           H  
ATOM    196  HB3 ASP A  14       4.443  -2.964   3.434  1.00  0.00           H  
ATOM    197  N   CYS A  15       4.232   0.267   4.587  1.00  0.00           N  
ATOM    198  CA  CYS A  15       4.171   1.487   3.722  1.00  0.00           C  
ATOM    199  C   CYS A  15       4.015   2.751   4.574  1.00  0.00           C  
ATOM    200  O   CYS A  15       4.040   2.702   5.790  1.00  0.00           O  
ATOM    201  CB  CYS A  15       2.940   1.287   2.839  1.00  0.00           C  
ATOM    202  SG  CYS A  15       3.226  -0.092   1.703  1.00  0.00           S  
ATOM    203  H   CYS A  15       3.646   0.196   5.368  1.00  0.00           H  
ATOM    204  HA  CYS A  15       5.052   1.557   3.107  1.00  0.00           H  
ATOM    205  HB2 CYS A  15       2.083   1.071   3.459  1.00  0.00           H  
ATOM    206  HB3 CYS A  15       2.756   2.187   2.272  1.00  0.00           H  
ATOM    207  N   CYS A  16       3.850   3.886   3.940  1.00  0.00           N  
ATOM    208  CA  CYS A  16       3.689   5.163   4.703  1.00  0.00           C  
ATOM    209  C   CYS A  16       2.260   5.285   5.250  1.00  0.00           C  
ATOM    210  O   CYS A  16       1.481   4.351   5.199  1.00  0.00           O  
ATOM    211  CB  CYS A  16       3.973   6.273   3.685  1.00  0.00           C  
ATOM    212  SG  CYS A  16       5.346   7.294   4.273  1.00  0.00           S  
ATOM    213  H   CYS A  16       3.832   3.899   2.960  1.00  0.00           H  
ATOM    214  HA  CYS A  16       4.405   5.210   5.508  1.00  0.00           H  
ATOM    215  HB2 CYS A  16       4.232   5.834   2.734  1.00  0.00           H  
ATOM    216  HB3 CYS A  16       3.091   6.887   3.569  1.00  0.00           H  
ATOM    217  N   ALA A  17       1.917   6.433   5.779  1.00  0.00           N  
ATOM    218  CA  ALA A  17       0.549   6.633   6.335  1.00  0.00           C  
ATOM    219  C   ALA A  17      -0.512   6.528   5.230  1.00  0.00           C  
ATOM    220  O   ALA A  17      -0.246   6.807   4.074  1.00  0.00           O  
ATOM    221  CB  ALA A  17       0.562   8.042   6.930  1.00  0.00           C  
ATOM    222  H   ALA A  17       2.561   7.163   5.814  1.00  0.00           H  
ATOM    223  HA  ALA A  17       0.358   5.914   7.108  1.00  0.00           H  
ATOM    224  HB1 ALA A  17       1.277   8.651   6.398  1.00  0.00           H  
ATOM    225  HB2 ALA A  17       0.840   7.989   7.973  1.00  0.00           H  
ATOM    226  HB3 ALA A  17      -0.421   8.481   6.842  1.00  0.00           H  
ATOM    227  N   HIS A  18      -1.711   6.125   5.591  1.00  0.00           N  
ATOM    228  CA  HIS A  18      -2.827   5.988   4.595  1.00  0.00           C  
ATOM    229  C   HIS A  18      -2.538   4.878   3.569  1.00  0.00           C  
ATOM    230  O   HIS A  18      -3.237   4.754   2.585  1.00  0.00           O  
ATOM    231  CB  HIS A  18      -2.939   7.354   3.902  1.00  0.00           C  
ATOM    232  CG  HIS A  18      -4.082   8.130   4.498  1.00  0.00           C  
ATOM    233  ND1 HIS A  18      -5.402   7.872   4.166  1.00  0.00           N  
ATOM    234  CD2 HIS A  18      -4.117   9.161   5.404  1.00  0.00           C  
ATOM    235  CE1 HIS A  18      -6.170   8.730   4.862  1.00  0.00           C  
ATOM    236  NE2 HIS A  18      -5.437   9.539   5.632  1.00  0.00           N  
ATOM    237  H   HIS A  18      -1.880   5.907   6.529  1.00  0.00           H  
ATOM    238  HA  HIS A  18      -3.748   5.772   5.111  1.00  0.00           H  
ATOM    239  HB2 HIS A  18      -2.023   7.907   4.039  1.00  0.00           H  
ATOM    240  HB3 HIS A  18      -3.115   7.208   2.847  1.00  0.00           H  
ATOM    241  HD1 HIS A  18      -5.718   7.190   3.538  1.00  0.00           H  
ATOM    242  HD2 HIS A  18      -3.252   9.612   5.867  1.00  0.00           H  
ATOM    243  HE1 HIS A  18      -7.248   8.760   4.806  1.00  0.00           H  
ATOM    244  N   LEU A  19      -1.530   4.066   3.790  1.00  0.00           N  
ATOM    245  CA  LEU A  19      -1.227   2.967   2.820  1.00  0.00           C  
ATOM    246  C   LEU A  19      -1.439   1.601   3.479  1.00  0.00           C  
ATOM    247  O   LEU A  19      -0.728   1.225   4.393  1.00  0.00           O  
ATOM    248  CB  LEU A  19       0.243   3.153   2.432  1.00  0.00           C  
ATOM    249  CG  LEU A  19       0.351   4.223   1.343  1.00  0.00           C  
ATOM    250  CD1 LEU A  19       1.190   5.397   1.853  1.00  0.00           C  
ATOM    251  CD2 LEU A  19       1.016   3.628   0.098  1.00  0.00           C  
ATOM    252  H   LEU A  19      -0.981   4.173   4.594  1.00  0.00           H  
ATOM    253  HA  LEU A  19      -1.852   3.061   1.943  1.00  0.00           H  
ATOM    254  HB2 LEU A  19       0.810   3.458   3.298  1.00  0.00           H  
ATOM    255  HB3 LEU A  19       0.636   2.220   2.056  1.00  0.00           H  
ATOM    256  HG  LEU A  19      -0.638   4.571   1.090  1.00  0.00           H  
ATOM    257 HD11 LEU A  19       0.652   6.319   1.693  1.00  0.00           H  
ATOM    258 HD12 LEU A  19       2.128   5.430   1.319  1.00  0.00           H  
ATOM    259 HD13 LEU A  19       1.381   5.271   2.908  1.00  0.00           H  
ATOM    260 HD21 LEU A  19       1.202   2.577   0.254  1.00  0.00           H  
ATOM    261 HD22 LEU A  19       1.952   4.135  -0.088  1.00  0.00           H  
ATOM    262 HD23 LEU A  19       0.364   3.756  -0.754  1.00  0.00           H  
ATOM    263  N   GLY A  20      -2.413   0.857   3.017  1.00  0.00           N  
ATOM    264  CA  GLY A  20      -2.679  -0.489   3.606  1.00  0.00           C  
ATOM    265  C   GLY A  20      -2.293  -1.567   2.592  1.00  0.00           C  
ATOM    266  O   GLY A  20      -2.724  -1.541   1.455  1.00  0.00           O  
ATOM    267  H   GLY A  20      -2.968   1.185   2.278  1.00  0.00           H  
ATOM    268  HA2 GLY A  20      -2.094  -0.613   4.507  1.00  0.00           H  
ATOM    269  HA3 GLY A  20      -3.727  -0.579   3.841  1.00  0.00           H  
ATOM    270  N   CYS A  21      -1.481  -2.514   2.993  1.00  0.00           N  
ATOM    271  CA  CYS A  21      -1.064  -3.597   2.049  1.00  0.00           C  
ATOM    272  C   CYS A  21      -2.248  -4.520   1.742  1.00  0.00           C  
ATOM    273  O   CYS A  21      -3.110  -4.739   2.573  1.00  0.00           O  
ATOM    274  CB  CYS A  21       0.044  -4.364   2.773  1.00  0.00           C  
ATOM    275  SG  CYS A  21       1.056  -5.251   1.563  1.00  0.00           S  
ATOM    276  H   CYS A  21      -1.147  -2.512   3.916  1.00  0.00           H  
ATOM    277  HA  CYS A  21      -0.681  -3.166   1.138  1.00  0.00           H  
ATOM    278  HB2 CYS A  21       0.665  -3.672   3.322  1.00  0.00           H  
ATOM    279  HB3 CYS A  21      -0.398  -5.072   3.460  1.00  0.00           H  
ATOM    280  N   LYS A  22      -2.297  -5.055   0.549  1.00  0.00           N  
ATOM    281  CA  LYS A  22      -3.423  -5.961   0.172  1.00  0.00           C  
ATOM    282  C   LYS A  22      -3.238  -7.347   0.810  1.00  0.00           C  
ATOM    283  O   LYS A  22      -2.148  -7.886   0.812  1.00  0.00           O  
ATOM    284  CB  LYS A  22      -3.359  -6.055  -1.355  1.00  0.00           C  
ATOM    285  CG  LYS A  22      -4.706  -6.533  -1.899  1.00  0.00           C  
ATOM    286  CD  LYS A  22      -5.734  -5.405  -1.792  1.00  0.00           C  
ATOM    287  CE  LYS A  22      -7.145  -5.985  -1.931  1.00  0.00           C  
ATOM    288  NZ  LYS A  22      -7.418  -6.000  -3.396  1.00  0.00           N  
ATOM    289  H   LYS A  22      -1.589  -4.857  -0.102  1.00  0.00           H  
ATOM    290  HA  LYS A  22      -4.364  -5.530   0.473  1.00  0.00           H  
ATOM    291  HB2 LYS A  22      -3.130  -5.082  -1.764  1.00  0.00           H  
ATOM    292  HB3 LYS A  22      -2.588  -6.756  -1.640  1.00  0.00           H  
ATOM    293  HG2 LYS A  22      -4.593  -6.819  -2.934  1.00  0.00           H  
ATOM    294  HG3 LYS A  22      -5.045  -7.383  -1.326  1.00  0.00           H  
ATOM    295  HD2 LYS A  22      -5.637  -4.919  -0.832  1.00  0.00           H  
ATOM    296  HD3 LYS A  22      -5.564  -4.686  -2.579  1.00  0.00           H  
ATOM    297  HE2 LYS A  22      -7.178  -6.989  -1.530  1.00  0.00           H  
ATOM    298  HE3 LYS A  22      -7.862  -5.354  -1.429  1.00  0.00           H  
ATOM    299  HZ1 LYS A  22      -8.366  -6.389  -3.569  1.00  0.00           H  
ATOM    300  HZ2 LYS A  22      -6.708  -6.591  -3.876  1.00  0.00           H  
ATOM    301  HZ3 LYS A  22      -7.373  -5.030  -3.769  1.00  0.00           H  
ATOM    302  N   PRO A  23      -4.322  -7.878   1.332  1.00  0.00           N  
ATOM    303  CA  PRO A  23      -4.284  -9.217   1.981  1.00  0.00           C  
ATOM    304  C   PRO A  23      -4.121 -10.326   0.931  1.00  0.00           C  
ATOM    305  O   PRO A  23      -3.244 -11.163   1.037  1.00  0.00           O  
ATOM    306  CB  PRO A  23      -5.637  -9.314   2.685  1.00  0.00           C  
ATOM    307  CG  PRO A  23      -6.536  -8.388   1.931  1.00  0.00           C  
ATOM    308  CD  PRO A  23      -5.670  -7.291   1.366  1.00  0.00           C  
ATOM    309  HA  PRO A  23      -3.488  -9.262   2.708  1.00  0.00           H  
ATOM    310  HB2 PRO A  23      -6.012 -10.328   2.639  1.00  0.00           H  
ATOM    311  HB3 PRO A  23      -5.552  -8.991   3.710  1.00  0.00           H  
ATOM    312  HG2 PRO A  23      -7.028  -8.923   1.130  1.00  0.00           H  
ATOM    313  HG3 PRO A  23      -7.271  -7.963   2.597  1.00  0.00           H  
ATOM    314  HD2 PRO A  23      -5.996  -7.027   0.370  1.00  0.00           H  
ATOM    315  HD3 PRO A  23      -5.682  -6.428   2.013  1.00  0.00           H  
ATOM    316  N   THR A  24      -4.952 -10.338  -0.082  1.00  0.00           N  
ATOM    317  CA  THR A  24      -4.837 -11.392  -1.137  1.00  0.00           C  
ATOM    318  C   THR A  24      -3.645 -11.079  -2.050  1.00  0.00           C  
ATOM    319  O   THR A  24      -2.858 -11.948  -2.378  1.00  0.00           O  
ATOM    320  CB  THR A  24      -6.155 -11.344  -1.927  1.00  0.00           C  
ATOM    321  OG1 THR A  24      -7.222 -10.935  -1.076  1.00  0.00           O  
ATOM    322  CG2 THR A  24      -6.459 -12.732  -2.491  1.00  0.00           C  
ATOM    323  H   THR A  24      -5.648  -9.651  -0.152  1.00  0.00           H  
ATOM    324  HA  THR A  24      -4.715 -12.363  -0.683  1.00  0.00           H  
ATOM    325  HB  THR A  24      -6.060 -10.645  -2.743  1.00  0.00           H  
ATOM    326  HG1 THR A  24      -7.300 -11.576  -0.365  1.00  0.00           H  
ATOM    327 HG21 THR A  24      -5.785 -12.944  -3.307  1.00  0.00           H  
ATOM    328 HG22 THR A  24      -7.477 -12.760  -2.849  1.00  0.00           H  
ATOM    329 HG23 THR A  24      -6.329 -13.472  -1.715  1.00  0.00           H  
ATOM    330  N   LEU A  25      -3.502  -9.838  -2.452  1.00  0.00           N  
ATOM    331  CA  LEU A  25      -2.357  -9.456  -3.332  1.00  0.00           C  
ATOM    332  C   LEU A  25      -1.153  -9.058  -2.466  1.00  0.00           C  
ATOM    333  O   LEU A  25      -1.000  -9.533  -1.356  1.00  0.00           O  
ATOM    334  CB  LEU A  25      -2.870  -8.264  -4.153  1.00  0.00           C  
ATOM    335  CG  LEU A  25      -2.639  -8.527  -5.644  1.00  0.00           C  
ATOM    336  CD1 LEU A  25      -3.963  -8.918  -6.305  1.00  0.00           C  
ATOM    337  CD2 LEU A  25      -2.095  -7.260  -6.310  1.00  0.00           C  
ATOM    338  H   LEU A  25      -4.146  -9.157  -2.165  1.00  0.00           H  
ATOM    339  HA  LEU A  25      -2.098 -10.272  -3.988  1.00  0.00           H  
ATOM    340  HB2 LEU A  25      -3.926  -8.132  -3.972  1.00  0.00           H  
ATOM    341  HB3 LEU A  25      -2.341  -7.371  -3.860  1.00  0.00           H  
ATOM    342  HG  LEU A  25      -1.927  -9.332  -5.762  1.00  0.00           H  
ATOM    343 HD11 LEU A  25      -3.931  -8.660  -7.354  1.00  0.00           H  
ATOM    344 HD12 LEU A  25      -4.773  -8.388  -5.829  1.00  0.00           H  
ATOM    345 HD13 LEU A  25      -4.117  -9.982  -6.200  1.00  0.00           H  
ATOM    346 HD21 LEU A  25      -1.847  -7.473  -7.340  1.00  0.00           H  
ATOM    347 HD22 LEU A  25      -1.209  -6.930  -5.788  1.00  0.00           H  
ATOM    348 HD23 LEU A  25      -2.845  -6.484  -6.274  1.00  0.00           H  
ATOM    349  N   LYS A  26      -0.294  -8.196  -2.959  1.00  0.00           N  
ATOM    350  CA  LYS A  26       0.896  -7.779  -2.154  1.00  0.00           C  
ATOM    351  C   LYS A  26       1.309  -6.345  -2.507  1.00  0.00           C  
ATOM    352  O   LYS A  26       2.456  -6.074  -2.814  1.00  0.00           O  
ATOM    353  CB  LYS A  26       2.002  -8.781  -2.515  1.00  0.00           C  
ATOM    354  CG  LYS A  26       2.138  -8.886  -4.036  1.00  0.00           C  
ATOM    355  CD  LYS A  26       1.539 -10.212  -4.516  1.00  0.00           C  
ATOM    356  CE  LYS A  26       2.589 -10.999  -5.307  1.00  0.00           C  
ATOM    357  NZ  LYS A  26       2.362 -10.626  -6.733  1.00  0.00           N  
ATOM    358  H   LYS A  26      -0.431  -7.824  -3.855  1.00  0.00           H  
ATOM    359  HA  LYS A  26       0.674  -7.850  -1.104  1.00  0.00           H  
ATOM    360  HB2 LYS A  26       2.938  -8.447  -2.093  1.00  0.00           H  
ATOM    361  HB3 LYS A  26       1.753  -9.750  -2.110  1.00  0.00           H  
ATOM    362  HG2 LYS A  26       1.613  -8.064  -4.500  1.00  0.00           H  
ATOM    363  HG3 LYS A  26       3.182  -8.845  -4.305  1.00  0.00           H  
ATOM    364  HD2 LYS A  26       1.223 -10.794  -3.661  1.00  0.00           H  
ATOM    365  HD3 LYS A  26       0.688 -10.013  -5.150  1.00  0.00           H  
ATOM    366  HE2 LYS A  26       3.585 -10.714  -4.995  1.00  0.00           H  
ATOM    367  HE3 LYS A  26       2.443 -12.060  -5.175  1.00  0.00           H  
ATOM    368  HZ1 LYS A  26       3.050 -11.123  -7.335  1.00  0.00           H  
ATOM    369  HZ2 LYS A  26       2.483  -9.598  -6.847  1.00  0.00           H  
ATOM    370  HZ3 LYS A  26       1.399 -10.897  -7.015  1.00  0.00           H  
ATOM    371  N   TYR A  27       0.380  -5.424  -2.455  1.00  0.00           N  
ATOM    372  CA  TYR A  27       0.705  -3.999  -2.775  1.00  0.00           C  
ATOM    373  C   TYR A  27      -0.107  -3.056  -1.872  1.00  0.00           C  
ATOM    374  O   TYR A  27      -1.211  -3.374  -1.466  1.00  0.00           O  
ATOM    375  CB  TYR A  27       0.333  -3.821  -4.257  1.00  0.00           C  
ATOM    376  CG  TYR A  27      -1.155  -3.580  -4.409  1.00  0.00           C  
ATOM    377  CD1 TYR A  27      -2.053  -4.649  -4.314  1.00  0.00           C  
ATOM    378  CD2 TYR A  27      -1.630  -2.285  -4.648  1.00  0.00           C  
ATOM    379  CE1 TYR A  27      -3.427  -4.424  -4.458  1.00  0.00           C  
ATOM    380  CE2 TYR A  27      -3.004  -2.060  -4.792  1.00  0.00           C  
ATOM    381  CZ  TYR A  27      -3.902  -3.129  -4.697  1.00  0.00           C  
ATOM    382  OH  TYR A  27      -5.255  -2.907  -4.840  1.00  0.00           O  
ATOM    383  H   TYR A  27      -0.534  -5.670  -2.198  1.00  0.00           H  
ATOM    384  HA  TYR A  27       1.761  -3.820  -2.641  1.00  0.00           H  
ATOM    385  HB2 TYR A  27       0.872  -2.978  -4.662  1.00  0.00           H  
ATOM    386  HB3 TYR A  27       0.606  -4.712  -4.803  1.00  0.00           H  
ATOM    387  HD1 TYR A  27      -1.687  -5.648  -4.129  1.00  0.00           H  
ATOM    388  HD2 TYR A  27      -0.937  -1.460  -4.722  1.00  0.00           H  
ATOM    389  HE1 TYR A  27      -4.120  -5.249  -4.385  1.00  0.00           H  
ATOM    390  HE2 TYR A  27      -3.370  -1.061  -4.976  1.00  0.00           H  
ATOM    391  HH  TYR A  27      -5.632  -2.791  -3.964  1.00  0.00           H  
ATOM    392  N   CYS A  28       0.430  -1.903  -1.550  1.00  0.00           N  
ATOM    393  CA  CYS A  28      -0.317  -0.952  -0.668  1.00  0.00           C  
ATOM    394  C   CYS A  28      -1.282  -0.101  -1.492  1.00  0.00           C  
ATOM    395  O   CYS A  28      -1.029   0.211  -2.643  1.00  0.00           O  
ATOM    396  CB  CYS A  28       0.745  -0.067  -0.014  1.00  0.00           C  
ATOM    397  SG  CYS A  28       1.397  -0.902   1.452  1.00  0.00           S  
ATOM    398  H   CYS A  28       1.320  -1.667  -1.885  1.00  0.00           H  
ATOM    399  HA  CYS A  28      -0.856  -1.494   0.090  1.00  0.00           H  
ATOM    400  HB2 CYS A  28       1.547   0.117  -0.713  1.00  0.00           H  
ATOM    401  HB3 CYS A  28       0.299   0.874   0.277  1.00  0.00           H  
ATOM    402  N   ALA A  29      -2.387   0.275  -0.905  1.00  0.00           N  
ATOM    403  CA  ALA A  29      -3.385   1.107  -1.633  1.00  0.00           C  
ATOM    404  C   ALA A  29      -3.779   2.315  -0.777  1.00  0.00           C  
ATOM    405  O   ALA A  29      -4.378   2.170   0.272  1.00  0.00           O  
ATOM    406  CB  ALA A  29      -4.581   0.178  -1.847  1.00  0.00           C  
ATOM    407  H   ALA A  29      -2.561   0.008   0.022  1.00  0.00           H  
ATOM    408  HA  ALA A  29      -2.991   1.429  -2.584  1.00  0.00           H  
ATOM    409  HB1 ALA A  29      -5.123   0.071  -0.920  1.00  0.00           H  
ATOM    410  HB2 ALA A  29      -4.229  -0.791  -2.173  1.00  0.00           H  
ATOM    411  HB3 ALA A  29      -5.231   0.596  -2.601  1.00  0.00           H  
ATOM    412  N   TRP A  30      -3.439   3.503  -1.215  1.00  0.00           N  
ATOM    413  CA  TRP A  30      -3.785   4.725  -0.430  1.00  0.00           C  
ATOM    414  C   TRP A  30      -5.291   4.761  -0.133  1.00  0.00           C  
ATOM    415  O   TRP A  30      -6.108   4.811  -1.032  1.00  0.00           O  
ATOM    416  CB  TRP A  30      -3.381   5.902  -1.320  1.00  0.00           C  
ATOM    417  CG  TRP A  30      -3.267   7.131  -0.479  1.00  0.00           C  
ATOM    418  CD1 TRP A  30      -4.312   7.830   0.009  1.00  0.00           C  
ATOM    419  CD2 TRP A  30      -2.065   7.810  -0.017  1.00  0.00           C  
ATOM    420  NE1 TRP A  30      -3.832   8.898   0.745  1.00  0.00           N  
ATOM    421  CE2 TRP A  30      -2.452   8.929   0.757  1.00  0.00           C  
ATOM    422  CE3 TRP A  30      -0.691   7.569  -0.192  1.00  0.00           C  
ATOM    423  CZ2 TRP A  30      -1.509   9.778   1.338  1.00  0.00           C  
ATOM    424  CZ3 TRP A  30       0.261   8.420   0.390  1.00  0.00           C  
ATOM    425  CH2 TRP A  30      -0.147   9.523   1.153  1.00  0.00           C  
ATOM    426  H   TRP A  30      -2.950   3.590  -2.058  1.00  0.00           H  
ATOM    427  HA  TRP A  30      -3.222   4.750   0.486  1.00  0.00           H  
ATOM    428  HB2 TRP A  30      -2.430   5.694  -1.788  1.00  0.00           H  
ATOM    429  HB3 TRP A  30      -4.132   6.054  -2.082  1.00  0.00           H  
ATOM    430  HD1 TRP A  30      -5.352   7.592  -0.149  1.00  0.00           H  
ATOM    431  HE1 TRP A  30      -4.387   9.562   1.206  1.00  0.00           H  
ATOM    432  HE3 TRP A  30      -0.366   6.721  -0.779  1.00  0.00           H  
ATOM    433  HZ2 TRP A  30      -1.829  10.626   1.924  1.00  0.00           H  
ATOM    434  HZ3 TRP A  30       1.314   8.225   0.250  1.00  0.00           H  
ATOM    435  HH2 TRP A  30       0.590  10.174   1.600  1.00  0.00           H  
ATOM    436  N   ASP A  31      -5.656   4.728   1.125  1.00  0.00           N  
ATOM    437  CA  ASP A  31      -7.106   4.750   1.490  1.00  0.00           C  
ATOM    438  C   ASP A  31      -7.523   6.151   1.964  1.00  0.00           C  
ATOM    439  O   ASP A  31      -7.930   6.341   3.096  1.00  0.00           O  
ATOM    440  CB  ASP A  31      -7.247   3.723   2.617  1.00  0.00           C  
ATOM    441  CG  ASP A  31      -8.631   3.074   2.542  1.00  0.00           C  
ATOM    442  OD1 ASP A  31      -9.544   3.600   3.159  1.00  0.00           O  
ATOM    443  OD2 ASP A  31      -8.755   2.066   1.867  1.00  0.00           O  
ATOM    444  H   ASP A  31      -4.975   4.683   1.830  1.00  0.00           H  
ATOM    445  HA  ASP A  31      -7.706   4.450   0.646  1.00  0.00           H  
ATOM    446  HB2 ASP A  31      -6.485   2.964   2.510  1.00  0.00           H  
ATOM    447  HB3 ASP A  31      -7.133   4.215   3.571  1.00  0.00           H  
ATOM    448  N   GLY A  32      -7.432   7.128   1.098  1.00  0.00           N  
ATOM    449  CA  GLY A  32      -7.829   8.518   1.476  1.00  0.00           C  
ATOM    450  C   GLY A  32      -9.211   8.819   0.895  1.00  0.00           C  
ATOM    451  O   GLY A  32     -10.216   8.707   1.571  1.00  0.00           O  
ATOM    452  H   GLY A  32      -7.109   6.947   0.191  1.00  0.00           H  
ATOM    453  HA2 GLY A  32      -7.860   8.607   2.553  1.00  0.00           H  
ATOM    454  HA3 GLY A  32      -7.114   9.220   1.076  1.00  0.00           H  
ATOM    455  N   THR A  33      -9.268   9.186  -0.361  1.00  0.00           N  
ATOM    456  CA  THR A  33     -10.587   9.482  -1.004  1.00  0.00           C  
ATOM    457  C   THR A  33     -11.254   8.175  -1.449  1.00  0.00           C  
ATOM    458  O   THR A  33     -12.464   8.053  -1.443  1.00  0.00           O  
ATOM    459  CB  THR A  33     -10.261  10.360  -2.219  1.00  0.00           C  
ATOM    460  OG1 THR A  33      -9.631  11.559  -1.783  1.00  0.00           O  
ATOM    461  CG2 THR A  33     -11.552  10.705  -2.967  1.00  0.00           C  
ATOM    462  H   THR A  33      -8.443   9.257  -0.885  1.00  0.00           H  
ATOM    463  HA  THR A  33     -11.226  10.018  -0.323  1.00  0.00           H  
ATOM    464  HB  THR A  33      -9.598   9.825  -2.884  1.00  0.00           H  
ATOM    465  HG1 THR A  33      -8.682  11.453  -1.893  1.00  0.00           H  
ATOM    466 HG21 THR A  33     -11.314  11.279  -3.851  1.00  0.00           H  
ATOM    467 HG22 THR A  33     -12.197  11.286  -2.324  1.00  0.00           H  
ATOM    468 HG23 THR A  33     -12.058   9.794  -3.255  1.00  0.00           H  
ATOM    469  N   PHE A  34     -10.470   7.200  -1.834  1.00  0.00           N  
ATOM    470  CA  PHE A  34     -11.047   5.894  -2.284  1.00  0.00           C  
ATOM    471  C   PHE A  34     -10.296   4.716  -1.639  1.00  0.00           C  
ATOM    472  O   PHE A  34     -10.854   3.631  -1.612  1.00  0.00           O  
ATOM    473  CB  PHE A  34     -10.881   5.892  -3.812  1.00  0.00           C  
ATOM    474  CG  PHE A  34      -9.433   5.667  -4.185  1.00  0.00           C  
ATOM    475  CD1 PHE A  34      -8.527   6.736  -4.172  1.00  0.00           C  
ATOM    476  CD2 PHE A  34      -8.996   4.385  -4.544  1.00  0.00           C  
ATOM    477  CE1 PHE A  34      -7.187   6.523  -4.518  1.00  0.00           C  
ATOM    478  CE2 PHE A  34      -7.656   4.174  -4.889  1.00  0.00           C  
ATOM    479  CZ  PHE A  34      -6.752   5.242  -4.876  1.00  0.00           C  
ATOM    480  OXT PHE A  34      -9.178   4.917  -1.188  1.00  0.00           O  
ATOM    481  H   PHE A  34      -9.499   7.325  -1.829  1.00  0.00           H  
ATOM    482  HA  PHE A  34     -12.094   5.845  -2.033  1.00  0.00           H  
ATOM    483  HB2 PHE A  34     -11.486   5.104  -4.236  1.00  0.00           H  
ATOM    484  HB3 PHE A  34     -11.208   6.844  -4.207  1.00  0.00           H  
ATOM    485  HD1 PHE A  34      -8.863   7.725  -3.895  1.00  0.00           H  
ATOM    486  HD2 PHE A  34      -9.692   3.561  -4.555  1.00  0.00           H  
ATOM    487  HE1 PHE A  34      -6.490   7.348  -4.508  1.00  0.00           H  
ATOM    488  HE2 PHE A  34      -7.320   3.185  -5.165  1.00  0.00           H  
ATOM    489  HZ  PHE A  34      -5.718   5.078  -5.143  1.00  0.00           H  
TER     490      PHE A  34                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLU A   1      12.491   4.125   4.062  1.00  0.00           N  
ATOM      2  CA  GLU A   1      11.519   4.721   3.098  1.00  0.00           C  
ATOM      3  C   GLU A   1      10.220   3.905   3.087  1.00  0.00           C  
ATOM      4  O   GLU A   1      10.237   2.698   2.919  1.00  0.00           O  
ATOM      5  CB  GLU A   1      12.217   4.650   1.735  1.00  0.00           C  
ATOM      6  CG  GLU A   1      11.293   5.207   0.646  1.00  0.00           C  
ATOM      7  CD  GLU A   1      12.040   6.269  -0.166  1.00  0.00           C  
ATOM      8  OE1 GLU A   1      12.678   5.904  -1.140  1.00  0.00           O  
ATOM      9  OE2 GLU A   1      11.959   7.431   0.200  1.00  0.00           O  
ATOM     10  H1  GLU A   1      13.359   4.697   4.080  1.00  0.00           H  
ATOM     11  H2  GLU A   1      12.721   3.152   3.768  1.00  0.00           H  
ATOM     12  H3  GLU A   1      12.072   4.107   5.013  1.00  0.00           H  
ATOM     13  HA  GLU A   1      11.316   5.748   3.356  1.00  0.00           H  
ATOM     14  HB2 GLU A   1      13.126   5.234   1.768  1.00  0.00           H  
ATOM     15  HB3 GLU A   1      12.458   3.623   1.508  1.00  0.00           H  
ATOM     16  HG2 GLU A   1      10.986   4.404  -0.009  1.00  0.00           H  
ATOM     17  HG3 GLU A   1      10.422   5.652   1.102  1.00  0.00           H  
ATOM     18  N   CYS A   2       9.095   4.555   3.260  1.00  0.00           N  
ATOM     19  CA  CYS A   2       7.792   3.818   3.255  1.00  0.00           C  
ATOM     20  C   CYS A   2       7.408   3.434   1.820  1.00  0.00           C  
ATOM     21  O   CYS A   2       7.796   4.087   0.869  1.00  0.00           O  
ATOM     22  CB  CYS A   2       6.769   4.796   3.845  1.00  0.00           C  
ATOM     23  SG  CYS A   2       6.560   6.212   2.734  1.00  0.00           S  
ATOM     24  H   CYS A   2       9.108   5.527   3.389  1.00  0.00           H  
ATOM     25  HA  CYS A   2       7.857   2.938   3.874  1.00  0.00           H  
ATOM     26  HB2 CYS A   2       5.822   4.293   3.964  1.00  0.00           H  
ATOM     27  HB3 CYS A   2       7.117   5.141   4.807  1.00  0.00           H  
ATOM     28  N   ARG A   3       6.646   2.380   1.656  1.00  0.00           N  
ATOM     29  CA  ARG A   3       6.239   1.959   0.280  1.00  0.00           C  
ATOM     30  C   ARG A   3       5.132   2.876  -0.243  1.00  0.00           C  
ATOM     31  O   ARG A   3       4.057   2.955   0.324  1.00  0.00           O  
ATOM     32  CB  ARG A   3       5.722   0.523   0.415  1.00  0.00           C  
ATOM     33  CG  ARG A   3       6.898  -0.460   0.422  1.00  0.00           C  
ATOM     34  CD  ARG A   3       7.719  -0.291  -0.860  1.00  0.00           C  
ATOM     35  NE  ARG A   3       8.331  -1.628  -1.105  1.00  0.00           N  
ATOM     36  CZ  ARG A   3       9.525  -1.896  -0.648  1.00  0.00           C  
ATOM     37  NH1 ARG A   3       9.679  -2.289   0.590  1.00  0.00           N  
ATOM     38  NH2 ARG A   3      10.565  -1.773  -1.431  1.00  0.00           N  
ATOM     39  H   ARG A   3       6.343   1.868   2.436  1.00  0.00           H  
ATOM     40  HA  ARG A   3       7.088   1.985  -0.384  1.00  0.00           H  
ATOM     41  HB2 ARG A   3       5.167   0.426   1.334  1.00  0.00           H  
ATOM     42  HB3 ARG A   3       5.076   0.298  -0.420  1.00  0.00           H  
ATOM     43  HG2 ARG A   3       7.523  -0.264   1.281  1.00  0.00           H  
ATOM     44  HG3 ARG A   3       6.519  -1.469   0.475  1.00  0.00           H  
ATOM     45  HD2 ARG A   3       7.076  -0.012  -1.683  1.00  0.00           H  
ATOM     46  HD3 ARG A   3       8.493   0.447  -0.716  1.00  0.00           H  
ATOM     47  HE  ARG A   3       7.837  -2.307  -1.611  1.00  0.00           H  
ATOM     48 HH11 ARG A   3       8.881  -2.383   1.188  1.00  0.00           H  
ATOM     49 HH12 ARG A   3      10.592  -2.493   0.941  1.00  0.00           H  
ATOM     50 HH21 ARG A   3      10.446  -1.473  -2.377  1.00  0.00           H  
ATOM     51 HH22 ARG A   3      11.481  -1.977  -1.083  1.00  0.00           H  
ATOM     52  N   LYS A   4       5.389   3.566  -1.324  1.00  0.00           N  
ATOM     53  CA  LYS A   4       4.356   4.480  -1.895  1.00  0.00           C  
ATOM     54  C   LYS A   4       3.232   3.667  -2.551  1.00  0.00           C  
ATOM     55  O   LYS A   4       3.186   2.455  -2.440  1.00  0.00           O  
ATOM     56  CB  LYS A   4       5.100   5.317  -2.941  1.00  0.00           C  
ATOM     57  CG  LYS A   4       4.671   6.782  -2.830  1.00  0.00           C  
ATOM     58  CD  LYS A   4       5.910   7.681  -2.858  1.00  0.00           C  
ATOM     59  CE  LYS A   4       5.623   8.929  -3.698  1.00  0.00           C  
ATOM     60  NZ  LYS A   4       5.997   8.555  -5.092  1.00  0.00           N  
ATOM     61  H   LYS A   4       6.264   3.481  -1.760  1.00  0.00           H  
ATOM     62  HA  LYS A   4       3.956   5.122  -1.125  1.00  0.00           H  
ATOM     63  HB2 LYS A   4       6.165   5.239  -2.773  1.00  0.00           H  
ATOM     64  HB3 LYS A   4       4.865   4.951  -3.930  1.00  0.00           H  
ATOM     65  HG2 LYS A   4       4.025   7.031  -3.659  1.00  0.00           H  
ATOM     66  HG3 LYS A   4       4.140   6.933  -1.902  1.00  0.00           H  
ATOM     67  HD2 LYS A   4       6.163   7.975  -1.849  1.00  0.00           H  
ATOM     68  HD3 LYS A   4       6.739   7.141  -3.292  1.00  0.00           H  
ATOM     69  HE2 LYS A   4       4.573   9.184  -3.644  1.00  0.00           H  
ATOM     70  HE3 LYS A   4       6.229   9.756  -3.363  1.00  0.00           H  
ATOM     71  HZ1 LYS A   4       5.428   7.741  -5.399  1.00  0.00           H  
ATOM     72  HZ2 LYS A   4       7.007   8.305  -5.125  1.00  0.00           H  
ATOM     73  HZ3 LYS A   4       5.818   9.358  -5.727  1.00  0.00           H  
ATOM     74  N   MET A   5       2.326   4.326  -3.234  1.00  0.00           N  
ATOM     75  CA  MET A   5       1.203   3.596  -3.902  1.00  0.00           C  
ATOM     76  C   MET A   5       1.754   2.544  -4.873  1.00  0.00           C  
ATOM     77  O   MET A   5       2.635   2.824  -5.666  1.00  0.00           O  
ATOM     78  CB  MET A   5       0.420   4.671  -4.663  1.00  0.00           C  
ATOM     79  CG  MET A   5      -0.856   5.021  -3.891  1.00  0.00           C  
ATOM     80  SD  MET A   5      -1.051   6.820  -3.826  1.00  0.00           S  
ATOM     81  CE  MET A   5      -1.591   7.055  -5.537  1.00  0.00           C  
ATOM     82  H   MET A   5       2.386   5.301  -3.307  1.00  0.00           H  
ATOM     83  HA  MET A   5       0.567   3.130  -3.166  1.00  0.00           H  
ATOM     84  HB2 MET A   5       1.032   5.556  -4.768  1.00  0.00           H  
ATOM     85  HB3 MET A   5       0.155   4.299  -5.640  1.00  0.00           H  
ATOM     86  HG2 MET A   5      -1.708   4.584  -4.389  1.00  0.00           H  
ATOM     87  HG3 MET A   5      -0.788   4.629  -2.886  1.00  0.00           H  
ATOM     88  HE1 MET A   5      -1.847   8.094  -5.694  1.00  0.00           H  
ATOM     89  HE2 MET A   5      -2.456   6.442  -5.732  1.00  0.00           H  
ATOM     90  HE3 MET A   5      -0.792   6.770  -6.208  1.00  0.00           H  
ATOM     91  N   PHE A   6       1.239   1.338  -4.808  1.00  0.00           N  
ATOM     92  CA  PHE A   6       1.717   0.244  -5.715  1.00  0.00           C  
ATOM     93  C   PHE A   6       3.242   0.074  -5.605  1.00  0.00           C  
ATOM     94  O   PHE A   6       3.923  -0.154  -6.587  1.00  0.00           O  
ATOM     95  CB  PHE A   6       1.318   0.687  -7.131  1.00  0.00           C  
ATOM     96  CG  PHE A   6      -0.180   0.574  -7.296  1.00  0.00           C  
ATOM     97  CD1 PHE A   6      -0.748  -0.632  -7.725  1.00  0.00           C  
ATOM     98  CD2 PHE A   6      -1.000   1.674  -7.019  1.00  0.00           C  
ATOM     99  CE1 PHE A   6      -2.136  -0.737  -7.876  1.00  0.00           C  
ATOM    100  CE2 PHE A   6      -2.388   1.570  -7.172  1.00  0.00           C  
ATOM    101  CZ  PHE A   6      -2.955   0.364  -7.600  1.00  0.00           C  
ATOM    102  H   PHE A   6       0.532   1.148  -4.156  1.00  0.00           H  
ATOM    103  HA  PHE A   6       1.223  -0.683  -5.472  1.00  0.00           H  
ATOM    104  HB2 PHE A   6       1.620   1.712  -7.287  1.00  0.00           H  
ATOM    105  HB3 PHE A   6       1.807   0.055  -7.857  1.00  0.00           H  
ATOM    106  HD1 PHE A   6      -0.115  -1.481  -7.939  1.00  0.00           H  
ATOM    107  HD2 PHE A   6      -0.563   2.605  -6.689  1.00  0.00           H  
ATOM    108  HE1 PHE A   6      -2.574  -1.667  -8.208  1.00  0.00           H  
ATOM    109  HE2 PHE A   6      -3.020   2.419  -6.958  1.00  0.00           H  
ATOM    110  HZ  PHE A   6      -4.026   0.282  -7.717  1.00  0.00           H  
ATOM    111  N   GLY A   7       3.781   0.178  -4.412  1.00  0.00           N  
ATOM    112  CA  GLY A   7       5.255   0.020  -4.231  1.00  0.00           C  
ATOM    113  C   GLY A   7       5.598  -1.456  -3.996  1.00  0.00           C  
ATOM    114  O   GLY A   7       6.689  -1.899  -4.298  1.00  0.00           O  
ATOM    115  H   GLY A   7       3.213   0.358  -3.632  1.00  0.00           H  
ATOM    116  HA2 GLY A   7       5.765   0.374  -5.116  1.00  0.00           H  
ATOM    117  HA3 GLY A   7       5.575   0.600  -3.378  1.00  0.00           H  
ATOM    118  N   GLY A   8       4.678  -2.216  -3.450  1.00  0.00           N  
ATOM    119  CA  GLY A   8       4.951  -3.659  -3.187  1.00  0.00           C  
ATOM    120  C   GLY A   8       5.260  -3.845  -1.702  1.00  0.00           C  
ATOM    121  O   GLY A   8       6.332  -3.507  -1.239  1.00  0.00           O  
ATOM    122  H   GLY A   8       3.809  -1.836  -3.209  1.00  0.00           H  
ATOM    123  HA2 GLY A   8       4.081  -4.245  -3.454  1.00  0.00           H  
ATOM    124  HA3 GLY A   8       5.798  -3.982  -3.772  1.00  0.00           H  
ATOM    125  N   CYS A   9       4.324  -4.368  -0.953  1.00  0.00           N  
ATOM    126  CA  CYS A   9       4.552  -4.564   0.512  1.00  0.00           C  
ATOM    127  C   CYS A   9       4.245  -6.007   0.931  1.00  0.00           C  
ATOM    128  O   CYS A   9       4.007  -6.868   0.106  1.00  0.00           O  
ATOM    129  CB  CYS A   9       3.582  -3.595   1.192  1.00  0.00           C  
ATOM    130  SG  CYS A   9       1.913  -3.830   0.527  1.00  0.00           S  
ATOM    131  H   CYS A   9       3.466  -4.624  -1.352  1.00  0.00           H  
ATOM    132  HA  CYS A   9       5.566  -4.307   0.774  1.00  0.00           H  
ATOM    133  HB2 CYS A   9       3.574  -3.782   2.253  1.00  0.00           H  
ATOM    134  HB3 CYS A   9       3.902  -2.580   1.009  1.00  0.00           H  
ATOM    135  N   SER A  10       4.248  -6.267   2.217  1.00  0.00           N  
ATOM    136  CA  SER A  10       3.953  -7.645   2.717  1.00  0.00           C  
ATOM    137  C   SER A  10       2.894  -7.585   3.827  1.00  0.00           C  
ATOM    138  O   SER A  10       1.905  -8.290   3.786  1.00  0.00           O  
ATOM    139  CB  SER A  10       5.283  -8.163   3.267  1.00  0.00           C  
ATOM    140  OG  SER A  10       5.258  -9.583   3.292  1.00  0.00           O  
ATOM    141  H   SER A  10       4.439  -5.551   2.857  1.00  0.00           H  
ATOM    142  HA  SER A  10       3.617  -8.276   1.910  1.00  0.00           H  
ATOM    143  HB2 SER A  10       6.089  -7.833   2.632  1.00  0.00           H  
ATOM    144  HB3 SER A  10       5.434  -7.777   4.267  1.00  0.00           H  
ATOM    145  HG  SER A  10       6.055  -9.903   2.864  1.00  0.00           H  
ATOM    146  N   VAL A  11       3.095  -6.740   4.811  1.00  0.00           N  
ATOM    147  CA  VAL A  11       2.099  -6.621   5.926  1.00  0.00           C  
ATOM    148  C   VAL A  11       1.415  -5.246   5.875  1.00  0.00           C  
ATOM    149  O   VAL A  11       1.866  -4.348   5.189  1.00  0.00           O  
ATOM    150  CB  VAL A  11       2.906  -6.784   7.226  1.00  0.00           C  
ATOM    151  CG1 VAL A  11       3.556  -8.170   7.259  1.00  0.00           C  
ATOM    152  CG2 VAL A  11       4.000  -5.710   7.310  1.00  0.00           C  
ATOM    153  H   VAL A  11       3.898  -6.179   4.815  1.00  0.00           H  
ATOM    154  HA  VAL A  11       1.361  -7.404   5.852  1.00  0.00           H  
ATOM    155  HB  VAL A  11       2.240  -6.685   8.071  1.00  0.00           H  
ATOM    156 HG11 VAL A  11       4.512  -8.132   6.757  1.00  0.00           H  
ATOM    157 HG12 VAL A  11       2.915  -8.881   6.758  1.00  0.00           H  
ATOM    158 HG13 VAL A  11       3.700  -8.476   8.284  1.00  0.00           H  
ATOM    159 HG21 VAL A  11       4.426  -5.709   8.303  1.00  0.00           H  
ATOM    160 HG22 VAL A  11       3.572  -4.741   7.101  1.00  0.00           H  
ATOM    161 HG23 VAL A  11       4.773  -5.925   6.588  1.00  0.00           H  
ATOM    162  N   ASP A  12       0.325  -5.079   6.589  1.00  0.00           N  
ATOM    163  CA  ASP A  12      -0.394  -3.766   6.579  1.00  0.00           C  
ATOM    164  C   ASP A  12       0.541  -2.627   7.004  1.00  0.00           C  
ATOM    165  O   ASP A  12       0.466  -1.528   6.488  1.00  0.00           O  
ATOM    166  CB  ASP A  12      -1.544  -3.916   7.580  1.00  0.00           C  
ATOM    167  CG  ASP A  12      -2.873  -3.641   6.873  1.00  0.00           C  
ATOM    168  OD1 ASP A  12      -3.213  -2.479   6.726  1.00  0.00           O  
ATOM    169  OD2 ASP A  12      -3.526  -4.597   6.489  1.00  0.00           O  
ATOM    170  H   ASP A  12      -0.024  -5.816   7.124  1.00  0.00           H  
ATOM    171  HA  ASP A  12      -0.789  -3.577   5.600  1.00  0.00           H  
ATOM    172  HB2 ASP A  12      -1.548  -4.921   7.979  1.00  0.00           H  
ATOM    173  HB3 ASP A  12      -1.415  -3.209   8.385  1.00  0.00           H  
ATOM    174  N   SER A  13       1.422  -2.886   7.938  1.00  0.00           N  
ATOM    175  CA  SER A  13       2.372  -1.829   8.397  1.00  0.00           C  
ATOM    176  C   SER A  13       3.656  -1.878   7.556  1.00  0.00           C  
ATOM    177  O   SER A  13       4.754  -1.917   8.080  1.00  0.00           O  
ATOM    178  CB  SER A  13       2.661  -2.169   9.860  1.00  0.00           C  
ATOM    179  OG  SER A  13       3.139  -1.009  10.528  1.00  0.00           O  
ATOM    180  H   SER A  13       1.463  -3.782   8.332  1.00  0.00           H  
ATOM    181  HA  SER A  13       1.915  -0.854   8.326  1.00  0.00           H  
ATOM    182  HB2 SER A  13       1.757  -2.505  10.339  1.00  0.00           H  
ATOM    183  HB3 SER A  13       3.404  -2.955   9.906  1.00  0.00           H  
ATOM    184  HG  SER A  13       4.088  -1.104  10.646  1.00  0.00           H  
ATOM    185  N   ASP A  14       3.520  -1.882   6.254  1.00  0.00           N  
ATOM    186  CA  ASP A  14       4.719  -1.937   5.365  1.00  0.00           C  
ATOM    187  C   ASP A  14       4.693  -0.792   4.332  1.00  0.00           C  
ATOM    188  O   ASP A  14       5.553  -0.709   3.475  1.00  0.00           O  
ATOM    189  CB  ASP A  14       4.612  -3.300   4.672  1.00  0.00           C  
ATOM    190  CG  ASP A  14       5.992  -3.753   4.192  1.00  0.00           C  
ATOM    191  OD1 ASP A  14       6.674  -4.415   4.956  1.00  0.00           O  
ATOM    192  OD2 ASP A  14       6.341  -3.436   3.066  1.00  0.00           O  
ATOM    193  H   ASP A  14       2.624  -1.855   5.856  1.00  0.00           H  
ATOM    194  HA  ASP A  14       5.623  -1.894   5.950  1.00  0.00           H  
ATOM    195  HB2 ASP A  14       4.221  -4.026   5.371  1.00  0.00           H  
ATOM    196  HB3 ASP A  14       3.946  -3.222   3.827  1.00  0.00           H  
ATOM    197  N   CYS A  15       3.720   0.093   4.406  1.00  0.00           N  
ATOM    198  CA  CYS A  15       3.654   1.225   3.425  1.00  0.00           C  
ATOM    199  C   CYS A  15       3.611   2.572   4.165  1.00  0.00           C  
ATOM    200  O   CYS A  15       3.770   2.633   5.371  1.00  0.00           O  
ATOM    201  CB  CYS A  15       2.355   1.009   2.641  1.00  0.00           C  
ATOM    202  SG  CYS A  15       2.288  -0.686   2.007  1.00  0.00           S  
ATOM    203  H   CYS A  15       3.037   0.016   5.105  1.00  0.00           H  
ATOM    204  HA  CYS A  15       4.497   1.193   2.756  1.00  0.00           H  
ATOM    205  HB2 CYS A  15       1.510   1.181   3.290  1.00  0.00           H  
ATOM    206  HB3 CYS A  15       2.316   1.703   1.814  1.00  0.00           H  
ATOM    207  N   CYS A  16       3.393   3.651   3.449  1.00  0.00           N  
ATOM    208  CA  CYS A  16       3.334   4.996   4.107  1.00  0.00           C  
ATOM    209  C   CYS A  16       1.967   5.206   4.772  1.00  0.00           C  
ATOM    210  O   CYS A  16       1.201   4.278   4.948  1.00  0.00           O  
ATOM    211  CB  CYS A  16       3.549   6.008   2.974  1.00  0.00           C  
ATOM    212  SG  CYS A  16       4.897   7.133   3.417  1.00  0.00           S  
ATOM    213  H   CYS A  16       3.266   3.575   2.480  1.00  0.00           H  
ATOM    214  HA  CYS A  16       4.121   5.092   4.838  1.00  0.00           H  
ATOM    215  HB2 CYS A  16       3.802   5.484   2.064  1.00  0.00           H  
ATOM    216  HB3 CYS A  16       2.644   6.576   2.823  1.00  0.00           H  
ATOM    217  N   ALA A  17       1.666   6.422   5.156  1.00  0.00           N  
ATOM    218  CA  ALA A  17       0.362   6.709   5.822  1.00  0.00           C  
ATOM    219  C   ALA A  17      -0.813   6.469   4.862  1.00  0.00           C  
ATOM    220  O   ALA A  17      -0.700   6.666   3.667  1.00  0.00           O  
ATOM    221  CB  ALA A  17       0.429   8.185   6.219  1.00  0.00           C  
ATOM    222  H   ALA A  17       2.305   7.144   5.017  1.00  0.00           H  
ATOM    223  HA  ALA A  17       0.261   6.103   6.701  1.00  0.00           H  
ATOM    224  HB1 ALA A  17      -0.570   8.594   6.258  1.00  0.00           H  
ATOM    225  HB2 ALA A  17       1.011   8.729   5.489  1.00  0.00           H  
ATOM    226  HB3 ALA A  17       0.893   8.277   7.190  1.00  0.00           H  
ATOM    227  N   HIS A  18      -1.940   6.048   5.392  1.00  0.00           N  
ATOM    228  CA  HIS A  18      -3.155   5.788   4.548  1.00  0.00           C  
ATOM    229  C   HIS A  18      -2.870   4.730   3.472  1.00  0.00           C  
ATOM    230  O   HIS A  18      -3.509   4.706   2.440  1.00  0.00           O  
ATOM    231  CB  HIS A  18      -3.511   7.137   3.904  1.00  0.00           C  
ATOM    232  CG  HIS A  18      -4.007   8.085   4.963  1.00  0.00           C  
ATOM    233  ND1 HIS A  18      -5.167   7.850   5.684  1.00  0.00           N  
ATOM    234  CD2 HIS A  18      -3.505   9.273   5.436  1.00  0.00           C  
ATOM    235  CE1 HIS A  18      -5.323   8.872   6.545  1.00  0.00           C  
ATOM    236  NE2 HIS A  18      -4.338   9.767   6.435  1.00  0.00           N  
ATOM    237  H   HIS A  18      -1.991   5.900   6.358  1.00  0.00           H  
ATOM    238  HA  HIS A  18      -3.971   5.462   5.172  1.00  0.00           H  
ATOM    239  HB2 HIS A  18      -2.636   7.553   3.428  1.00  0.00           H  
ATOM    240  HB3 HIS A  18      -4.285   6.988   3.166  1.00  0.00           H  
ATOM    241  HD1 HIS A  18      -5.765   7.079   5.585  1.00  0.00           H  
ATOM    242  HD2 HIS A  18      -2.603   9.750   5.086  1.00  0.00           H  
ATOM    243  HE1 HIS A  18      -6.144   8.957   7.241  1.00  0.00           H  
ATOM    244  N   LEU A  19      -1.927   3.853   3.710  1.00  0.00           N  
ATOM    245  CA  LEU A  19      -1.618   2.793   2.700  1.00  0.00           C  
ATOM    246  C   LEU A  19      -1.746   1.406   3.339  1.00  0.00           C  
ATOM    247  O   LEU A  19      -0.946   1.022   4.173  1.00  0.00           O  
ATOM    248  CB  LEU A  19      -0.176   3.055   2.259  1.00  0.00           C  
ATOM    249  CG  LEU A  19      -0.163   4.101   1.144  1.00  0.00           C  
ATOM    250  CD1 LEU A  19       0.955   5.112   1.404  1.00  0.00           C  
ATOM    251  CD2 LEU A  19       0.075   3.412  -0.201  1.00  0.00           C  
ATOM    252  H   LEU A  19      -1.429   3.885   4.554  1.00  0.00           H  
ATOM    253  HA  LEU A  19      -2.284   2.877   1.854  1.00  0.00           H  
ATOM    254  HB2 LEU A  19       0.397   3.415   3.100  1.00  0.00           H  
ATOM    255  HB3 LEU A  19       0.260   2.138   1.893  1.00  0.00           H  
ATOM    256  HG  LEU A  19      -1.112   4.611   1.124  1.00  0.00           H  
ATOM    257 HD11 LEU A  19       1.912   4.644   1.229  1.00  0.00           H  
ATOM    258 HD12 LEU A  19       0.902   5.451   2.429  1.00  0.00           H  
ATOM    259 HD13 LEU A  19       0.838   5.956   0.742  1.00  0.00           H  
ATOM    260 HD21 LEU A  19      -0.052   4.129  -0.998  1.00  0.00           H  
ATOM    261 HD22 LEU A  19      -0.636   2.608  -0.324  1.00  0.00           H  
ATOM    262 HD23 LEU A  19       1.078   3.014  -0.230  1.00  0.00           H  
ATOM    263  N   GLY A  20      -2.746   0.657   2.952  1.00  0.00           N  
ATOM    264  CA  GLY A  20      -2.938  -0.705   3.531  1.00  0.00           C  
ATOM    265  C   GLY A  20      -2.444  -1.756   2.535  1.00  0.00           C  
ATOM    266  O   GLY A  20      -2.830  -1.756   1.381  1.00  0.00           O  
ATOM    267  H   GLY A  20      -3.375   0.991   2.277  1.00  0.00           H  
ATOM    268  HA2 GLY A  20      -2.378  -0.787   4.452  1.00  0.00           H  
ATOM    269  HA3 GLY A  20      -3.986  -0.869   3.730  1.00  0.00           H  
ATOM    270  N   CYS A  21      -1.594  -2.652   2.972  1.00  0.00           N  
ATOM    271  CA  CYS A  21      -1.072  -3.708   2.052  1.00  0.00           C  
ATOM    272  C   CYS A  21      -2.186  -4.702   1.703  1.00  0.00           C  
ATOM    273  O   CYS A  21      -2.765  -5.329   2.570  1.00  0.00           O  
ATOM    274  CB  CYS A  21       0.046  -4.403   2.829  1.00  0.00           C  
ATOM    275  SG  CYS A  21       1.119  -5.290   1.676  1.00  0.00           S  
ATOM    276  H   CYS A  21      -1.301  -2.629   3.909  1.00  0.00           H  
ATOM    277  HA  CYS A  21      -0.674  -3.260   1.156  1.00  0.00           H  
ATOM    278  HB2 CYS A  21       0.626  -3.663   3.362  1.00  0.00           H  
ATOM    279  HB3 CYS A  21      -0.382  -5.100   3.534  1.00  0.00           H  
ATOM    280  N   LYS A  22      -2.493  -4.841   0.437  1.00  0.00           N  
ATOM    281  CA  LYS A  22      -3.578  -5.788   0.022  1.00  0.00           C  
ATOM    282  C   LYS A  22      -3.080  -7.242   0.060  1.00  0.00           C  
ATOM    283  O   LYS A  22      -1.889  -7.491   0.012  1.00  0.00           O  
ATOM    284  CB  LYS A  22      -3.936  -5.382  -1.412  1.00  0.00           C  
ATOM    285  CG  LYS A  22      -4.668  -4.036  -1.398  1.00  0.00           C  
ATOM    286  CD  LYS A  22      -6.036  -4.199  -0.730  1.00  0.00           C  
ATOM    287  CE  LYS A  22      -7.142  -3.800  -1.714  1.00  0.00           C  
ATOM    288  NZ  LYS A  22      -7.315  -2.329  -1.535  1.00  0.00           N  
ATOM    289  H   LYS A  22      -2.013  -4.316  -0.240  1.00  0.00           H  
ATOM    290  HA  LYS A  22      -4.438  -5.671   0.660  1.00  0.00           H  
ATOM    291  HB2 LYS A  22      -3.033  -5.295  -1.999  1.00  0.00           H  
ATOM    292  HB3 LYS A  22      -4.577  -6.132  -1.849  1.00  0.00           H  
ATOM    293  HG2 LYS A  22      -4.081  -3.315  -0.848  1.00  0.00           H  
ATOM    294  HG3 LYS A  22      -4.803  -3.690  -2.412  1.00  0.00           H  
ATOM    295  HD2 LYS A  22      -6.172  -5.229  -0.434  1.00  0.00           H  
ATOM    296  HD3 LYS A  22      -6.088  -3.565   0.142  1.00  0.00           H  
ATOM    297  HE2 LYS A  22      -6.840  -4.024  -2.728  1.00  0.00           H  
ATOM    298  HE3 LYS A  22      -8.061  -4.313  -1.475  1.00  0.00           H  
ATOM    299  HZ1 LYS A  22      -7.469  -2.117  -0.529  1.00  0.00           H  
ATOM    300  HZ2 LYS A  22      -8.138  -2.009  -2.087  1.00  0.00           H  
ATOM    301  HZ3 LYS A  22      -6.464  -1.837  -1.864  1.00  0.00           H  
ATOM    302  N   PRO A  23      -4.019  -8.160   0.139  1.00  0.00           N  
ATOM    303  CA  PRO A  23      -3.675  -9.606   0.178  1.00  0.00           C  
ATOM    304  C   PRO A  23      -3.162 -10.071  -1.193  1.00  0.00           C  
ATOM    305  O   PRO A  23      -1.990 -10.357  -1.353  1.00  0.00           O  
ATOM    306  CB  PRO A  23      -4.995 -10.282   0.554  1.00  0.00           C  
ATOM    307  CG  PRO A  23      -6.063  -9.324   0.127  1.00  0.00           C  
ATOM    308  CD  PRO A  23      -5.472  -7.938   0.197  1.00  0.00           C  
ATOM    309  HA  PRO A  23      -2.936  -9.797   0.939  1.00  0.00           H  
ATOM    310  HB2 PRO A  23      -5.098 -11.222   0.028  1.00  0.00           H  
ATOM    311  HB3 PRO A  23      -5.046 -10.439   1.620  1.00  0.00           H  
ATOM    312  HG2 PRO A  23      -6.373  -9.545  -0.884  1.00  0.00           H  
ATOM    313  HG3 PRO A  23      -6.907  -9.391   0.795  1.00  0.00           H  
ATOM    314  HD2 PRO A  23      -5.801  -7.346  -0.647  1.00  0.00           H  
ATOM    315  HD3 PRO A  23      -5.737  -7.458   1.125  1.00  0.00           H  
ATOM    316  N   THR A  24      -4.015 -10.129  -2.189  1.00  0.00           N  
ATOM    317  CA  THR A  24      -3.550 -10.553  -3.544  1.00  0.00           C  
ATOM    318  C   THR A  24      -2.646  -9.462  -4.127  1.00  0.00           C  
ATOM    319  O   THR A  24      -2.841  -8.289  -3.860  1.00  0.00           O  
ATOM    320  CB  THR A  24      -4.817 -10.711  -4.395  1.00  0.00           C  
ATOM    321  OG1 THR A  24      -5.669  -9.589  -4.203  1.00  0.00           O  
ATOM    322  CG2 THR A  24      -5.557 -11.991  -3.993  1.00  0.00           C  
ATOM    323  H   THR A  24      -4.951  -9.879  -2.051  1.00  0.00           H  
ATOM    324  HA  THR A  24      -3.020 -11.491  -3.486  1.00  0.00           H  
ATOM    325  HB  THR A  24      -4.542 -10.776  -5.436  1.00  0.00           H  
ATOM    326  HG1 THR A  24      -6.109  -9.405  -5.036  1.00  0.00           H  
ATOM    327 HG21 THR A  24      -4.840 -12.765  -3.762  1.00  0.00           H  
ATOM    328 HG22 THR A  24      -6.185 -12.314  -4.810  1.00  0.00           H  
ATOM    329 HG23 THR A  24      -6.167 -11.796  -3.124  1.00  0.00           H  
ATOM    330  N   LEU A  25      -1.653  -9.841  -4.902  1.00  0.00           N  
ATOM    331  CA  LEU A  25      -0.703  -8.842  -5.508  1.00  0.00           C  
ATOM    332  C   LEU A  25       0.291  -8.319  -4.453  1.00  0.00           C  
ATOM    333  O   LEU A  25       1.467  -8.176  -4.731  1.00  0.00           O  
ATOM    334  CB  LEU A  25      -1.570  -7.699  -6.060  1.00  0.00           C  
ATOM    335  CG  LEU A  25      -1.130  -7.361  -7.486  1.00  0.00           C  
ATOM    336  CD1 LEU A  25      -2.361  -7.069  -8.349  1.00  0.00           C  
ATOM    337  CD2 LEU A  25      -0.222  -6.128  -7.461  1.00  0.00           C  
ATOM    338  H   LEU A  25      -1.521 -10.796  -5.082  1.00  0.00           H  
ATOM    339  HA  LEU A  25      -0.162  -9.305  -6.318  1.00  0.00           H  
ATOM    340  HB2 LEU A  25      -2.607  -8.002  -6.067  1.00  0.00           H  
ATOM    341  HB3 LEU A  25      -1.456  -6.827  -5.435  1.00  0.00           H  
ATOM    342  HG  LEU A  25      -0.589  -8.199  -7.903  1.00  0.00           H  
ATOM    343 HD11 LEU A  25      -3.166  -7.731  -8.064  1.00  0.00           H  
ATOM    344 HD12 LEU A  25      -2.116  -7.228  -9.389  1.00  0.00           H  
ATOM    345 HD13 LEU A  25      -2.668  -6.044  -8.204  1.00  0.00           H  
ATOM    346 HD21 LEU A  25       0.800  -6.436  -7.294  1.00  0.00           H  
ATOM    347 HD22 LEU A  25      -0.533  -5.467  -6.665  1.00  0.00           H  
ATOM    348 HD23 LEU A  25      -0.291  -5.611  -8.407  1.00  0.00           H  
ATOM    349  N   LYS A  26      -0.170  -8.033  -3.249  1.00  0.00           N  
ATOM    350  CA  LYS A  26       0.736  -7.523  -2.169  1.00  0.00           C  
ATOM    351  C   LYS A  26       1.236  -6.115  -2.513  1.00  0.00           C  
ATOM    352  O   LYS A  26       2.423  -5.859  -2.577  1.00  0.00           O  
ATOM    353  CB  LYS A  26       1.896  -8.527  -2.076  1.00  0.00           C  
ATOM    354  CG  LYS A  26       1.886  -9.198  -0.700  1.00  0.00           C  
ATOM    355  CD  LYS A  26       2.713 -10.485  -0.752  1.00  0.00           C  
ATOM    356  CE  LYS A  26       3.815 -10.436   0.311  1.00  0.00           C  
ATOM    357  NZ  LYS A  26       4.748 -11.541  -0.046  1.00  0.00           N  
ATOM    358  H   LYS A  26      -1.118  -8.148  -3.053  1.00  0.00           H  
ATOM    359  HA  LYS A  26       0.204  -7.500  -1.231  1.00  0.00           H  
ATOM    360  HB2 LYS A  26       1.785  -9.280  -2.843  1.00  0.00           H  
ATOM    361  HB3 LYS A  26       2.834  -8.010  -2.215  1.00  0.00           H  
ATOM    362  HG2 LYS A  26       2.311  -8.524   0.032  1.00  0.00           H  
ATOM    363  HG3 LYS A  26       0.871  -9.436  -0.423  1.00  0.00           H  
ATOM    364  HD2 LYS A  26       2.070 -11.333  -0.566  1.00  0.00           H  
ATOM    365  HD3 LYS A  26       3.164 -10.584  -1.729  1.00  0.00           H  
ATOM    366  HE2 LYS A  26       4.325  -9.483   0.277  1.00  0.00           H  
ATOM    367  HE3 LYS A  26       3.399 -10.606   1.292  1.00  0.00           H  
ATOM    368  HZ1 LYS A  26       5.127 -11.384  -1.002  1.00  0.00           H  
ATOM    369  HZ2 LYS A  26       4.239 -12.448  -0.019  1.00  0.00           H  
ATOM    370  HZ3 LYS A  26       5.533 -11.565   0.634  1.00  0.00           H  
ATOM    371  N   TYR A  27       0.325  -5.199  -2.727  1.00  0.00           N  
ATOM    372  CA  TYR A  27       0.722  -3.795  -3.058  1.00  0.00           C  
ATOM    373  C   TYR A  27       0.016  -2.814  -2.110  1.00  0.00           C  
ATOM    374  O   TYR A  27      -1.075  -3.075  -1.635  1.00  0.00           O  
ATOM    375  CB  TYR A  27       0.289  -3.584  -4.517  1.00  0.00           C  
ATOM    376  CG  TYR A  27      -1.195  -3.296  -4.600  1.00  0.00           C  
ATOM    377  CD1 TYR A  27      -2.118  -4.350  -4.581  1.00  0.00           C  
ATOM    378  CD2 TYR A  27      -1.646  -1.974  -4.699  1.00  0.00           C  
ATOM    379  CE1 TYR A  27      -3.489  -4.080  -4.662  1.00  0.00           C  
ATOM    380  CE2 TYR A  27      -3.016  -1.706  -4.780  1.00  0.00           C  
ATOM    381  CZ  TYR A  27      -3.939  -2.758  -4.761  1.00  0.00           C  
ATOM    382  OH  TYR A  27      -5.291  -2.493  -4.843  1.00  0.00           O  
ATOM    383  H   TYR A  27      -0.625  -5.437  -2.662  1.00  0.00           H  
ATOM    384  HA  TYR A  27       1.792  -3.682  -2.975  1.00  0.00           H  
ATOM    385  HB2 TYR A  27       0.837  -2.752  -4.935  1.00  0.00           H  
ATOM    386  HB3 TYR A  27       0.511  -4.475  -5.087  1.00  0.00           H  
ATOM    387  HD1 TYR A  27      -1.771  -5.368  -4.503  1.00  0.00           H  
ATOM    388  HD2 TYR A  27      -0.935  -1.161  -4.714  1.00  0.00           H  
ATOM    389  HE1 TYR A  27      -4.200  -4.893  -4.649  1.00  0.00           H  
ATOM    390  HE2 TYR A  27      -3.364  -0.685  -4.857  1.00  0.00           H  
ATOM    391  HH  TYR A  27      -5.620  -2.345  -3.952  1.00  0.00           H  
ATOM    392  N   CYS A  28       0.631  -1.693  -1.825  1.00  0.00           N  
ATOM    393  CA  CYS A  28      -0.008  -0.704  -0.897  1.00  0.00           C  
ATOM    394  C   CYS A  28      -1.205  -0.029  -1.575  1.00  0.00           C  
ATOM    395  O   CYS A  28      -1.134   0.382  -2.718  1.00  0.00           O  
ATOM    396  CB  CYS A  28       1.071   0.336  -0.574  1.00  0.00           C  
ATOM    397  SG  CYS A  28       2.571  -0.490   0.015  1.00  0.00           S  
ATOM    398  H   CYS A  28       1.512  -1.505  -2.215  1.00  0.00           H  
ATOM    399  HA  CYS A  28      -0.324  -1.200   0.009  1.00  0.00           H  
ATOM    400  HB2 CYS A  28       1.300   0.904  -1.465  1.00  0.00           H  
ATOM    401  HB3 CYS A  28       0.705   1.005   0.191  1.00  0.00           H  
ATOM    402  N   ALA A  29      -2.300   0.096  -0.867  1.00  0.00           N  
ATOM    403  CA  ALA A  29      -3.507   0.750  -1.451  1.00  0.00           C  
ATOM    404  C   ALA A  29      -3.826   2.033  -0.679  1.00  0.00           C  
ATOM    405  O   ALA A  29      -4.200   1.992   0.479  1.00  0.00           O  
ATOM    406  CB  ALA A  29      -4.633  -0.271  -1.287  1.00  0.00           C  
ATOM    407  H   ALA A  29      -2.327  -0.237   0.056  1.00  0.00           H  
ATOM    408  HA  ALA A  29      -3.353   0.967  -2.497  1.00  0.00           H  
ATOM    409  HB1 ALA A  29      -5.575   0.185  -1.554  1.00  0.00           H  
ATOM    410  HB2 ALA A  29      -4.672  -0.601  -0.260  1.00  0.00           H  
ATOM    411  HB3 ALA A  29      -4.448  -1.118  -1.931  1.00  0.00           H  
ATOM    412  N   TRP A  30      -3.682   3.173  -1.310  1.00  0.00           N  
ATOM    413  CA  TRP A  30      -3.979   4.459  -0.610  1.00  0.00           C  
ATOM    414  C   TRP A  30      -5.487   4.580  -0.361  1.00  0.00           C  
ATOM    415  O   TRP A  30      -6.284   4.503  -1.276  1.00  0.00           O  
ATOM    416  CB  TRP A  30      -3.493   5.562  -1.555  1.00  0.00           C  
ATOM    417  CG  TRP A  30      -3.673   6.897  -0.900  1.00  0.00           C  
ATOM    418  CD1 TRP A  30      -4.828   7.601  -0.874  1.00  0.00           C  
ATOM    419  CD2 TRP A  30      -2.690   7.697  -0.179  1.00  0.00           C  
ATOM    420  NE1 TRP A  30      -4.618   8.778  -0.179  1.00  0.00           N  
ATOM    421  CE2 TRP A  30      -3.317   8.884   0.268  1.00  0.00           C  
ATOM    422  CE3 TRP A  30      -1.330   7.508   0.129  1.00  0.00           C  
ATOM    423  CZ2 TRP A  30      -2.619   9.851   0.993  1.00  0.00           C  
ATOM    424  CZ3 TRP A  30      -0.624   8.480   0.859  1.00  0.00           C  
ATOM    425  CH2 TRP A  30      -1.268   9.648   1.289  1.00  0.00           C  
ATOM    426  H   TRP A  30      -3.378   3.180  -2.242  1.00  0.00           H  
ATOM    427  HA  TRP A  30      -3.441   4.508   0.322  1.00  0.00           H  
ATOM    428  HB2 TRP A  30      -2.446   5.408  -1.776  1.00  0.00           H  
ATOM    429  HB3 TRP A  30      -4.063   5.530  -2.471  1.00  0.00           H  
ATOM    430  HD1 TRP A  30      -5.761   7.291  -1.318  1.00  0.00           H  
ATOM    431  HE1 TRP A  30      -5.297   9.465  -0.015  1.00  0.00           H  
ATOM    432  HE3 TRP A  30      -0.824   6.612  -0.198  1.00  0.00           H  
ATOM    433  HZ2 TRP A  30      -3.118  10.749   1.322  1.00  0.00           H  
ATOM    434  HZ3 TRP A  30       0.419   8.326   1.090  1.00  0.00           H  
ATOM    435  HH2 TRP A  30      -0.721  10.392   1.851  1.00  0.00           H  
ATOM    436  N   ASP A  31      -5.880   4.762   0.875  1.00  0.00           N  
ATOM    437  CA  ASP A  31      -7.335   4.883   1.190  1.00  0.00           C  
ATOM    438  C   ASP A  31      -7.587   6.063   2.139  1.00  0.00           C  
ATOM    439  O   ASP A  31      -8.240   5.927   3.158  1.00  0.00           O  
ATOM    440  CB  ASP A  31      -7.707   3.555   1.854  1.00  0.00           C  
ATOM    441  CG  ASP A  31      -8.114   2.546   0.778  1.00  0.00           C  
ATOM    442  OD1 ASP A  31      -9.276   2.544   0.405  1.00  0.00           O  
ATOM    443  OD2 ASP A  31      -7.257   1.795   0.341  1.00  0.00           O  
ATOM    444  H   ASP A  31      -5.217   4.816   1.597  1.00  0.00           H  
ATOM    445  HA  ASP A  31      -7.903   5.011   0.284  1.00  0.00           H  
ATOM    446  HB2 ASP A  31      -6.857   3.175   2.403  1.00  0.00           H  
ATOM    447  HB3 ASP A  31      -8.534   3.708   2.531  1.00  0.00           H  
ATOM    448  N   GLY A  32      -7.085   7.221   1.798  1.00  0.00           N  
ATOM    449  CA  GLY A  32      -7.301   8.421   2.659  1.00  0.00           C  
ATOM    450  C   GLY A  32      -8.611   9.092   2.245  1.00  0.00           C  
ATOM    451  O   GLY A  32      -9.532   9.216   3.030  1.00  0.00           O  
ATOM    452  H   GLY A  32      -6.575   7.305   0.966  1.00  0.00           H  
ATOM    453  HA2 GLY A  32      -7.357   8.119   3.695  1.00  0.00           H  
ATOM    454  HA3 GLY A  32      -6.485   9.114   2.527  1.00  0.00           H  
ATOM    455  N   THR A  33      -8.701   9.511   1.007  1.00  0.00           N  
ATOM    456  CA  THR A  33      -9.952  10.163   0.513  1.00  0.00           C  
ATOM    457  C   THR A  33     -10.816   9.150  -0.262  1.00  0.00           C  
ATOM    458  O   THR A  33     -11.865   9.488  -0.777  1.00  0.00           O  
ATOM    459  CB  THR A  33      -9.475  11.285  -0.419  1.00  0.00           C  
ATOM    460  OG1 THR A  33      -8.448  12.034   0.221  1.00  0.00           O  
ATOM    461  CG2 THR A  33     -10.645  12.211  -0.758  1.00  0.00           C  
ATOM    462  H   THR A  33      -7.944   9.386   0.396  1.00  0.00           H  
ATOM    463  HA  THR A  33     -10.510  10.582   1.336  1.00  0.00           H  
ATOM    464  HB  THR A  33      -9.090  10.852  -1.329  1.00  0.00           H  
ATOM    465  HG1 THR A  33      -8.804  12.391   1.039  1.00  0.00           H  
ATOM    466 HG21 THR A  33     -11.384  11.665  -1.324  1.00  0.00           H  
ATOM    467 HG22 THR A  33     -10.286  13.044  -1.345  1.00  0.00           H  
ATOM    468 HG23 THR A  33     -11.090  12.578   0.155  1.00  0.00           H  
ATOM    469  N   PHE A  34     -10.384   7.912  -0.348  1.00  0.00           N  
ATOM    470  CA  PHE A  34     -11.177   6.881  -1.088  1.00  0.00           C  
ATOM    471  C   PHE A  34     -12.519   6.637  -0.386  1.00  0.00           C  
ATOM    472  O   PHE A  34     -12.509   6.407   0.814  1.00  0.00           O  
ATOM    473  CB  PHE A  34     -10.314   5.613  -1.059  1.00  0.00           C  
ATOM    474  CG  PHE A  34      -9.293   5.658  -2.175  1.00  0.00           C  
ATOM    475  CD1 PHE A  34      -8.322   6.669  -2.206  1.00  0.00           C  
ATOM    476  CD2 PHE A  34      -9.316   4.683  -3.179  1.00  0.00           C  
ATOM    477  CE1 PHE A  34      -7.379   6.704  -3.241  1.00  0.00           C  
ATOM    478  CE2 PHE A  34      -8.373   4.717  -4.212  1.00  0.00           C  
ATOM    479  CZ  PHE A  34      -7.405   5.728  -4.243  1.00  0.00           C  
ATOM    480  OXT PHE A  34     -13.534   6.689  -1.060  1.00  0.00           O  
ATOM    481  H   PHE A  34      -9.538   7.660   0.075  1.00  0.00           H  
ATOM    482  HA  PHE A  34     -11.338   7.194  -2.108  1.00  0.00           H  
ATOM    483  HB2 PHE A  34      -9.804   5.547  -0.109  1.00  0.00           H  
ATOM    484  HB3 PHE A  34     -10.946   4.748  -1.188  1.00  0.00           H  
ATOM    485  HD1 PHE A  34      -8.301   7.422  -1.434  1.00  0.00           H  
ATOM    486  HD2 PHE A  34     -10.063   3.903  -3.156  1.00  0.00           H  
ATOM    487  HE1 PHE A  34      -6.632   7.484  -3.265  1.00  0.00           H  
ATOM    488  HE2 PHE A  34      -8.392   3.963  -4.985  1.00  0.00           H  
ATOM    489  HZ  PHE A  34      -6.677   5.754  -5.041  1.00  0.00           H  
TER     490      PHE A  34                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLU A   1      12.368   4.754   5.202  1.00  0.00           N  
ATOM      2  CA  GLU A   1      11.751   4.875   3.848  1.00  0.00           C  
ATOM      3  C   GLU A   1      10.484   4.015   3.767  1.00  0.00           C  
ATOM      4  O   GLU A   1      10.546   2.800   3.781  1.00  0.00           O  
ATOM      5  CB  GLU A   1      12.815   4.364   2.872  1.00  0.00           C  
ATOM      6  CG  GLU A   1      12.886   5.296   1.659  1.00  0.00           C  
ATOM      7  CD  GLU A   1      14.349   5.530   1.276  1.00  0.00           C  
ATOM      8  OE1 GLU A   1      14.940   6.458   1.804  1.00  0.00           O  
ATOM      9  OE2 GLU A   1      14.855   4.776   0.460  1.00  0.00           O  
ATOM     10  H1  GLU A   1      13.199   5.376   5.263  1.00  0.00           H  
ATOM     11  H2  GLU A   1      12.659   3.767   5.365  1.00  0.00           H  
ATOM     12  H3  GLU A   1      11.677   5.035   5.925  1.00  0.00           H  
ATOM     13  HA  GLU A   1      11.519   5.906   3.633  1.00  0.00           H  
ATOM     14  HB2 GLU A   1      13.776   4.342   3.368  1.00  0.00           H  
ATOM     15  HB3 GLU A   1      12.556   3.370   2.545  1.00  0.00           H  
ATOM     16  HG2 GLU A   1      12.363   4.843   0.829  1.00  0.00           H  
ATOM     17  HG3 GLU A   1      12.424   6.240   1.903  1.00  0.00           H  
ATOM     18  N   CYS A   2       9.337   4.640   3.683  1.00  0.00           N  
ATOM     19  CA  CYS A   2       8.059   3.866   3.602  1.00  0.00           C  
ATOM     20  C   CYS A   2       7.712   3.553   2.140  1.00  0.00           C  
ATOM     21  O   CYS A   2       8.357   4.029   1.223  1.00  0.00           O  
ATOM     22  CB  CYS A   2       7.000   4.774   4.235  1.00  0.00           C  
ATOM     23  SG  CYS A   2       6.700   6.209   3.170  1.00  0.00           S  
ATOM     24  H   CYS A   2       9.315   5.621   3.674  1.00  0.00           H  
ATOM     25  HA  CYS A   2       8.141   2.952   4.170  1.00  0.00           H  
ATOM     26  HB2 CYS A   2       6.080   4.221   4.358  1.00  0.00           H  
ATOM     27  HB3 CYS A   2       7.347   5.110   5.201  1.00  0.00           H  
ATOM     28  N   ARG A   3       6.699   2.752   1.918  1.00  0.00           N  
ATOM     29  CA  ARG A   3       6.304   2.398   0.518  1.00  0.00           C  
ATOM     30  C   ARG A   3       5.195   3.333   0.022  1.00  0.00           C  
ATOM     31  O   ARG A   3       4.387   3.814   0.794  1.00  0.00           O  
ATOM     32  CB  ARG A   3       5.797   0.956   0.600  1.00  0.00           C  
ATOM     33  CG  ARG A   3       6.094   0.226  -0.712  1.00  0.00           C  
ATOM     34  CD  ARG A   3       7.560  -0.219  -0.733  1.00  0.00           C  
ATOM     35  NE  ARG A   3       7.784  -0.743  -2.111  1.00  0.00           N  
ATOM     36  CZ  ARG A   3       8.747  -0.255  -2.848  1.00  0.00           C  
ATOM     37  NH1 ARG A   3       8.572   0.873  -3.488  1.00  0.00           N  
ATOM     38  NH2 ARG A   3       9.882  -0.898  -2.948  1.00  0.00           N  
ATOM     39  H   ARG A   3       6.197   2.380   2.674  1.00  0.00           H  
ATOM     40  HA  ARG A   3       7.159   2.450  -0.137  1.00  0.00           H  
ATOM     41  HB2 ARG A   3       6.290   0.447   1.414  1.00  0.00           H  
ATOM     42  HB3 ARG A   3       4.731   0.962   0.773  1.00  0.00           H  
ATOM     43  HG2 ARG A   3       5.454  -0.640  -0.794  1.00  0.00           H  
ATOM     44  HG3 ARG A   3       5.909   0.889  -1.545  1.00  0.00           H  
ATOM     45  HD2 ARG A   3       8.210   0.622  -0.535  1.00  0.00           H  
ATOM     46  HD3 ARG A   3       7.724  -1.002  -0.010  1.00  0.00           H  
ATOM     47  HE  ARG A   3       7.210  -1.454  -2.464  1.00  0.00           H  
ATOM     48 HH11 ARG A   3       7.703   1.362  -3.412  1.00  0.00           H  
ATOM     49 HH12 ARG A   3       9.308   1.248  -4.053  1.00  0.00           H  
ATOM     50 HH21 ARG A   3      10.013  -1.761  -2.460  1.00  0.00           H  
ATOM     51 HH22 ARG A   3      10.619  -0.525  -3.512  1.00  0.00           H  
ATOM     52  N   LYS A   4       5.155   3.593  -1.261  1.00  0.00           N  
ATOM     53  CA  LYS A   4       4.101   4.499  -1.814  1.00  0.00           C  
ATOM     54  C   LYS A   4       3.006   3.690  -2.523  1.00  0.00           C  
ATOM     55  O   LYS A   4       2.987   2.474  -2.472  1.00  0.00           O  
ATOM     56  CB  LYS A   4       4.838   5.397  -2.815  1.00  0.00           C  
ATOM     57  CG  LYS A   4       4.586   6.867  -2.470  1.00  0.00           C  
ATOM     58  CD  LYS A   4       3.664   7.492  -3.521  1.00  0.00           C  
ATOM     59  CE  LYS A   4       4.365   8.687  -4.175  1.00  0.00           C  
ATOM     60  NZ  LYS A   4       3.908   9.878  -3.404  1.00  0.00           N  
ATOM     61  H   LYS A   4       5.820   3.193  -1.862  1.00  0.00           H  
ATOM     62  HA  LYS A   4       3.674   5.102  -1.029  1.00  0.00           H  
ATOM     63  HB2 LYS A   4       5.899   5.194  -2.768  1.00  0.00           H  
ATOM     64  HB3 LYS A   4       4.478   5.197  -3.813  1.00  0.00           H  
ATOM     65  HG2 LYS A   4       4.121   6.933  -1.497  1.00  0.00           H  
ATOM     66  HG3 LYS A   4       5.525   7.400  -2.455  1.00  0.00           H  
ATOM     67  HD2 LYS A   4       3.428   6.756  -4.276  1.00  0.00           H  
ATOM     68  HD3 LYS A   4       2.754   7.826  -3.047  1.00  0.00           H  
ATOM     69  HE2 LYS A   4       5.439   8.578  -4.101  1.00  0.00           H  
ATOM     70  HE3 LYS A   4       4.067   8.778  -5.207  1.00  0.00           H  
ATOM     71  HZ1 LYS A   4       4.195  10.744  -3.902  1.00  0.00           H  
ATOM     72  HZ2 LYS A   4       4.337   9.863  -2.456  1.00  0.00           H  
ATOM     73  HZ3 LYS A   4       2.871   9.860  -3.316  1.00  0.00           H  
ATOM     74  N   MET A   5       2.094   4.364  -3.184  1.00  0.00           N  
ATOM     75  CA  MET A   5       0.991   3.652  -3.904  1.00  0.00           C  
ATOM     76  C   MET A   5       1.563   2.817  -5.057  1.00  0.00           C  
ATOM     77  O   MET A   5       2.541   3.192  -5.678  1.00  0.00           O  
ATOM     78  CB  MET A   5       0.082   4.761  -4.449  1.00  0.00           C  
ATOM     79  CG  MET A   5      -1.283   4.697  -3.758  1.00  0.00           C  
ATOM     80  SD  MET A   5      -2.391   3.619  -4.700  1.00  0.00           S  
ATOM     81  CE  MET A   5      -3.773   4.779  -4.845  1.00  0.00           C  
ATOM     82  H   MET A   5       2.136   5.343  -3.206  1.00  0.00           H  
ATOM     83  HA  MET A   5       0.439   3.024  -3.222  1.00  0.00           H  
ATOM     84  HB2 MET A   5       0.535   5.724  -4.262  1.00  0.00           H  
ATOM     85  HB3 MET A   5      -0.051   4.627  -5.512  1.00  0.00           H  
ATOM     86  HG2 MET A   5      -1.163   4.305  -2.759  1.00  0.00           H  
ATOM     87  HG3 MET A   5      -1.706   5.690  -3.705  1.00  0.00           H  
ATOM     88  HE1 MET A   5      -4.281   4.617  -5.786  1.00  0.00           H  
ATOM     89  HE2 MET A   5      -3.402   5.791  -4.809  1.00  0.00           H  
ATOM     90  HE3 MET A   5      -4.463   4.622  -4.027  1.00  0.00           H  
ATOM     91  N   PHE A   6       0.955   1.687  -5.343  1.00  0.00           N  
ATOM     92  CA  PHE A   6       1.446   0.807  -6.455  1.00  0.00           C  
ATOM     93  C   PHE A   6       2.938   0.485  -6.271  1.00  0.00           C  
ATOM     94  O   PHE A   6       3.711   0.522  -7.211  1.00  0.00           O  
ATOM     95  CB  PHE A   6       1.227   1.609  -7.749  1.00  0.00           C  
ATOM     96  CG  PHE A   6      -0.192   2.131  -7.813  1.00  0.00           C  
ATOM     97  CD1 PHE A   6      -1.274   1.246  -7.721  1.00  0.00           C  
ATOM     98  CD2 PHE A   6      -0.422   3.502  -7.973  1.00  0.00           C  
ATOM     99  CE1 PHE A   6      -2.584   1.733  -7.790  1.00  0.00           C  
ATOM    100  CE2 PHE A   6      -1.733   3.990  -8.041  1.00  0.00           C  
ATOM    101  CZ  PHE A   6      -2.814   3.105  -7.949  1.00  0.00           C  
ATOM    102  H   PHE A   6       0.169   1.415  -4.824  1.00  0.00           H  
ATOM    103  HA  PHE A   6       0.871  -0.105  -6.490  1.00  0.00           H  
ATOM    104  HB2 PHE A   6       1.915   2.441  -7.774  1.00  0.00           H  
ATOM    105  HB3 PHE A   6       1.412   0.970  -8.600  1.00  0.00           H  
ATOM    106  HD1 PHE A   6      -1.097   0.187  -7.598  1.00  0.00           H  
ATOM    107  HD2 PHE A   6       0.411   4.185  -8.043  1.00  0.00           H  
ATOM    108  HE1 PHE A   6      -3.419   1.051  -7.719  1.00  0.00           H  
ATOM    109  HE2 PHE A   6      -1.910   5.048  -8.164  1.00  0.00           H  
ATOM    110  HZ  PHE A   6      -3.825   3.480  -8.003  1.00  0.00           H  
ATOM    111  N   GLY A   7       3.346   0.170  -5.066  1.00  0.00           N  
ATOM    112  CA  GLY A   7       4.782  -0.150  -4.819  1.00  0.00           C  
ATOM    113  C   GLY A   7       4.942  -1.651  -4.582  1.00  0.00           C  
ATOM    114  O   GLY A   7       5.049  -2.426  -5.512  1.00  0.00           O  
ATOM    115  H   GLY A   7       2.707   0.147  -4.323  1.00  0.00           H  
ATOM    116  HA2 GLY A   7       5.371   0.143  -5.678  1.00  0.00           H  
ATOM    117  HA3 GLY A   7       5.127   0.386  -3.948  1.00  0.00           H  
ATOM    118  N   GLY A   8       4.959  -2.065  -3.341  1.00  0.00           N  
ATOM    119  CA  GLY A   8       5.114  -3.516  -3.032  1.00  0.00           C  
ATOM    120  C   GLY A   8       5.443  -3.689  -1.547  1.00  0.00           C  
ATOM    121  O   GLY A   8       6.317  -3.030  -1.015  1.00  0.00           O  
ATOM    122  H   GLY A   8       4.871  -1.416  -2.610  1.00  0.00           H  
ATOM    123  HA2 GLY A   8       4.193  -4.033  -3.261  1.00  0.00           H  
ATOM    124  HA3 GLY A   8       5.916  -3.927  -3.624  1.00  0.00           H  
ATOM    125  N   CYS A   9       4.746  -4.571  -0.876  1.00  0.00           N  
ATOM    126  CA  CYS A   9       5.008  -4.794   0.579  1.00  0.00           C  
ATOM    127  C   CYS A   9       4.714  -6.251   0.964  1.00  0.00           C  
ATOM    128  O   CYS A   9       4.487  -7.094   0.116  1.00  0.00           O  
ATOM    129  CB  CYS A   9       4.051  -3.840   1.302  1.00  0.00           C  
ATOM    130  SG  CYS A   9       2.370  -4.055   0.663  1.00  0.00           S  
ATOM    131  H   CYS A   9       4.047  -5.087  -1.331  1.00  0.00           H  
ATOM    132  HA  CYS A   9       6.028  -4.542   0.822  1.00  0.00           H  
ATOM    133  HB2 CYS A   9       4.061  -4.055   2.360  1.00  0.00           H  
ATOM    134  HB3 CYS A   9       4.370  -2.821   1.140  1.00  0.00           H  
ATOM    135  N   SER A  10       4.715  -6.548   2.241  1.00  0.00           N  
ATOM    136  CA  SER A  10       4.434  -7.943   2.699  1.00  0.00           C  
ATOM    137  C   SER A  10       3.347  -7.920   3.778  1.00  0.00           C  
ATOM    138  O   SER A  10       2.302  -8.526   3.630  1.00  0.00           O  
ATOM    139  CB  SER A  10       5.758  -8.444   3.275  1.00  0.00           C  
ATOM    140  OG  SER A  10       6.565  -8.953   2.221  1.00  0.00           O  
ATOM    141  H   SER A  10       4.897  -5.847   2.903  1.00  0.00           H  
ATOM    142  HA  SER A  10       4.130  -8.561   1.869  1.00  0.00           H  
ATOM    143  HB2 SER A  10       6.274  -7.632   3.758  1.00  0.00           H  
ATOM    144  HB3 SER A  10       5.562  -9.223   4.000  1.00  0.00           H  
ATOM    145  HG  SER A  10       7.158  -8.254   1.940  1.00  0.00           H  
ATOM    146  N   VAL A  11       3.580  -7.210   4.854  1.00  0.00           N  
ATOM    147  CA  VAL A  11       2.556  -7.124   5.941  1.00  0.00           C  
ATOM    148  C   VAL A  11       1.882  -5.750   5.890  1.00  0.00           C  
ATOM    149  O   VAL A  11       2.381  -4.831   5.268  1.00  0.00           O  
ATOM    150  CB  VAL A  11       3.327  -7.298   7.257  1.00  0.00           C  
ATOM    151  CG1 VAL A  11       2.342  -7.502   8.409  1.00  0.00           C  
ATOM    152  CG2 VAL A  11       4.252  -8.516   7.167  1.00  0.00           C  
ATOM    153  H   VAL A  11       4.425  -6.719   4.941  1.00  0.00           H  
ATOM    154  HA  VAL A  11       1.824  -7.908   5.833  1.00  0.00           H  
ATOM    155  HB  VAL A  11       3.913  -6.411   7.445  1.00  0.00           H  
ATOM    156 HG11 VAL A  11       2.860  -7.933   9.254  1.00  0.00           H  
ATOM    157 HG12 VAL A  11       1.551  -8.167   8.095  1.00  0.00           H  
ATOM    158 HG13 VAL A  11       1.918  -6.550   8.695  1.00  0.00           H  
ATOM    159 HG21 VAL A  11       5.146  -8.250   6.620  1.00  0.00           H  
ATOM    160 HG22 VAL A  11       3.742  -9.319   6.653  1.00  0.00           H  
ATOM    161 HG23 VAL A  11       4.521  -8.838   8.161  1.00  0.00           H  
ATOM    162  N   ASP A  12       0.752  -5.604   6.533  1.00  0.00           N  
ATOM    163  CA  ASP A  12       0.036  -4.292   6.516  1.00  0.00           C  
ATOM    164  C   ASP A  12       0.950  -3.158   7.001  1.00  0.00           C  
ATOM    165  O   ASP A  12       0.838  -2.031   6.555  1.00  0.00           O  
ATOM    166  CB  ASP A  12      -1.157  -4.462   7.461  1.00  0.00           C  
ATOM    167  CG  ASP A  12      -2.442  -4.066   6.727  1.00  0.00           C  
ATOM    168  OD1 ASP A  12      -2.777  -2.892   6.754  1.00  0.00           O  
ATOM    169  OD2 ASP A  12      -3.064  -4.940   6.147  1.00  0.00           O  
ATOM    170  H   ASP A  12       0.372  -6.359   7.021  1.00  0.00           H  
ATOM    171  HA  ASP A  12      -0.315  -4.085   5.525  1.00  0.00           H  
ATOM    172  HB2 ASP A  12      -1.226  -5.493   7.777  1.00  0.00           H  
ATOM    173  HB3 ASP A  12      -1.029  -3.827   8.324  1.00  0.00           H  
ATOM    174  N   SER A  13       1.852  -3.449   7.907  1.00  0.00           N  
ATOM    175  CA  SER A  13       2.777  -2.394   8.421  1.00  0.00           C  
ATOM    176  C   SER A  13       4.055  -2.337   7.569  1.00  0.00           C  
ATOM    177  O   SER A  13       5.156  -2.379   8.084  1.00  0.00           O  
ATOM    178  CB  SER A  13       3.099  -2.824   9.854  1.00  0.00           C  
ATOM    179  OG  SER A  13       3.486  -1.685  10.612  1.00  0.00           O  
ATOM    180  H   SER A  13       1.920  -4.364   8.248  1.00  0.00           H  
ATOM    181  HA  SER A  13       2.286  -1.432   8.429  1.00  0.00           H  
ATOM    182  HB2 SER A  13       2.225  -3.268  10.304  1.00  0.00           H  
ATOM    183  HB3 SER A  13       3.901  -3.550   9.839  1.00  0.00           H  
ATOM    184  HG  SER A  13       4.446  -1.658  10.635  1.00  0.00           H  
ATOM    185  N   ASP A  14       3.916  -2.232   6.268  1.00  0.00           N  
ATOM    186  CA  ASP A  14       5.120  -2.163   5.382  1.00  0.00           C  
ATOM    187  C   ASP A  14       4.992  -1.009   4.376  1.00  0.00           C  
ATOM    188  O   ASP A  14       5.696  -0.963   3.386  1.00  0.00           O  
ATOM    189  CB  ASP A  14       5.153  -3.507   4.650  1.00  0.00           C  
ATOM    190  CG  ASP A  14       5.945  -4.524   5.475  1.00  0.00           C  
ATOM    191  OD1 ASP A  14       5.419  -4.985   6.473  1.00  0.00           O  
ATOM    192  OD2 ASP A  14       7.063  -4.824   5.093  1.00  0.00           O  
ATOM    193  H   ASP A  14       3.018  -2.192   5.875  1.00  0.00           H  
ATOM    194  HA  ASP A  14       6.016  -2.047   5.972  1.00  0.00           H  
ATOM    195  HB2 ASP A  14       4.145  -3.864   4.507  1.00  0.00           H  
ATOM    196  HB3 ASP A  14       5.628  -3.381   3.688  1.00  0.00           H  
ATOM    197  N   CYS A  15       4.101  -0.076   4.622  1.00  0.00           N  
ATOM    198  CA  CYS A  15       3.932   1.072   3.679  1.00  0.00           C  
ATOM    199  C   CYS A  15       3.868   2.392   4.457  1.00  0.00           C  
ATOM    200  O   CYS A  15       4.074   2.426   5.656  1.00  0.00           O  
ATOM    201  CB  CYS A  15       2.604   0.813   2.962  1.00  0.00           C  
ATOM    202  SG  CYS A  15       2.601  -0.855   2.255  1.00  0.00           S  
ATOM    203  H   CYS A  15       3.545  -0.129   5.427  1.00  0.00           H  
ATOM    204  HA  CYS A  15       4.738   1.095   2.963  1.00  0.00           H  
ATOM    205  HB2 CYS A  15       1.792   0.904   3.668  1.00  0.00           H  
ATOM    206  HB3 CYS A  15       2.477   1.539   2.173  1.00  0.00           H  
ATOM    207  N   CYS A  16       3.578   3.477   3.782  1.00  0.00           N  
ATOM    208  CA  CYS A  16       3.491   4.797   4.479  1.00  0.00           C  
ATOM    209  C   CYS A  16       2.109   4.962   5.129  1.00  0.00           C  
ATOM    210  O   CYS A  16       1.323   4.032   5.182  1.00  0.00           O  
ATOM    211  CB  CYS A  16       3.705   5.844   3.380  1.00  0.00           C  
ATOM    212  SG  CYS A  16       4.992   7.010   3.894  1.00  0.00           S  
ATOM    213  H   CYS A  16       3.410   3.422   2.817  1.00  0.00           H  
ATOM    214  HA  CYS A  16       4.267   4.880   5.225  1.00  0.00           H  
ATOM    215  HB2 CYS A  16       4.011   5.351   2.469  1.00  0.00           H  
ATOM    216  HB3 CYS A  16       2.784   6.379   3.207  1.00  0.00           H  
ATOM    217  N   ALA A  17       1.810   6.136   5.629  1.00  0.00           N  
ATOM    218  CA  ALA A  17       0.486   6.363   6.277  1.00  0.00           C  
ATOM    219  C   ALA A  17      -0.651   6.192   5.262  1.00  0.00           C  
ATOM    220  O   ALA A  17      -0.494   6.474   4.088  1.00  0.00           O  
ATOM    221  CB  ALA A  17       0.527   7.804   6.796  1.00  0.00           C  
ATOM    222  H   ALA A  17       2.457   6.862   5.584  1.00  0.00           H  
ATOM    223  HA  ALA A  17       0.361   5.685   7.100  1.00  0.00           H  
ATOM    224  HB1 ALA A  17      -0.258   8.378   6.327  1.00  0.00           H  
ATOM    225  HB2 ALA A  17       1.484   8.246   6.563  1.00  0.00           H  
ATOM    226  HB3 ALA A  17       0.381   7.805   7.867  1.00  0.00           H  
ATOM    227  N   HIS A  18      -1.793   5.731   5.718  1.00  0.00           N  
ATOM    228  CA  HIS A  18      -2.973   5.529   4.812  1.00  0.00           C  
ATOM    229  C   HIS A  18      -2.653   4.516   3.702  1.00  0.00           C  
ATOM    230  O   HIS A  18      -3.260   4.533   2.649  1.00  0.00           O  
ATOM    231  CB  HIS A  18      -3.285   6.910   4.216  1.00  0.00           C  
ATOM    232  CG  HIS A  18      -3.602   7.888   5.319  1.00  0.00           C  
ATOM    233  ND1 HIS A  18      -3.743   9.247   5.083  1.00  0.00           N  
ATOM    234  CD2 HIS A  18      -3.810   7.721   6.668  1.00  0.00           C  
ATOM    235  CE1 HIS A  18      -4.019   9.838   6.259  1.00  0.00           C  
ATOM    236  NE2 HIS A  18      -4.071   8.953   7.258  1.00  0.00           N  
ATOM    237  H   HIS A  18      -1.877   5.514   6.669  1.00  0.00           H  
ATOM    238  HA  HIS A  18      -3.819   5.185   5.386  1.00  0.00           H  
ATOM    239  HB2 HIS A  18      -2.432   7.263   3.658  1.00  0.00           H  
ATOM    240  HB3 HIS A  18      -4.135   6.830   3.555  1.00  0.00           H  
ATOM    241  HD1 HIS A  18      -3.654   9.695   4.216  1.00  0.00           H  
ATOM    242  HD2 HIS A  18      -3.767   6.777   7.192  1.00  0.00           H  
ATOM    243  HE1 HIS A  18      -4.174  10.899   6.383  1.00  0.00           H  
ATOM    244  N   LEU A  19      -1.717   3.628   3.931  1.00  0.00           N  
ATOM    245  CA  LEU A  19      -1.373   2.611   2.890  1.00  0.00           C  
ATOM    246  C   LEU A  19      -1.363   1.210   3.510  1.00  0.00           C  
ATOM    247  O   LEU A  19      -0.471   0.860   4.261  1.00  0.00           O  
ATOM    248  CB  LEU A  19       0.024   2.991   2.392  1.00  0.00           C  
ATOM    249  CG  LEU A  19      -0.091   4.013   1.264  1.00  0.00           C  
ATOM    250  CD1 LEU A  19       1.129   4.935   1.278  1.00  0.00           C  
ATOM    251  CD2 LEU A  19      -0.167   3.286  -0.081  1.00  0.00           C  
ATOM    252  H   LEU A  19      -1.245   3.625   4.789  1.00  0.00           H  
ATOM    253  HA  LEU A  19      -2.079   2.655   2.076  1.00  0.00           H  
ATOM    254  HB2 LEU A  19       0.591   3.416   3.206  1.00  0.00           H  
ATOM    255  HB3 LEU A  19       0.528   2.109   2.025  1.00  0.00           H  
ATOM    256  HG  LEU A  19      -0.985   4.599   1.405  1.00  0.00           H  
ATOM    257 HD11 LEU A  19       0.952   5.757   1.956  1.00  0.00           H  
ATOM    258 HD12 LEU A  19       1.303   5.320   0.284  1.00  0.00           H  
ATOM    259 HD13 LEU A  19       1.996   4.380   1.605  1.00  0.00           H  
ATOM    260 HD21 LEU A  19      -0.647   3.925  -0.807  1.00  0.00           H  
ATOM    261 HD22 LEU A  19      -0.740   2.377   0.033  1.00  0.00           H  
ATOM    262 HD23 LEU A  19       0.831   3.044  -0.416  1.00  0.00           H  
ATOM    263  N   GLY A  20      -2.352   0.410   3.201  1.00  0.00           N  
ATOM    264  CA  GLY A  20      -2.409  -0.969   3.767  1.00  0.00           C  
ATOM    265  C   GLY A  20      -1.898  -1.968   2.727  1.00  0.00           C  
ATOM    266  O   GLY A  20      -2.218  -1.876   1.556  1.00  0.00           O  
ATOM    267  H   GLY A  20      -3.058   0.717   2.594  1.00  0.00           H  
ATOM    268  HA2 GLY A  20      -1.792  -1.022   4.653  1.00  0.00           H  
ATOM    269  HA3 GLY A  20      -3.428  -1.212   4.023  1.00  0.00           H  
ATOM    270  N   CYS A  21      -1.107  -2.925   3.146  1.00  0.00           N  
ATOM    271  CA  CYS A  21      -0.574  -3.937   2.183  1.00  0.00           C  
ATOM    272  C   CYS A  21      -1.697  -4.880   1.734  1.00  0.00           C  
ATOM    273  O   CYS A  21      -2.317  -5.550   2.539  1.00  0.00           O  
ATOM    274  CB  CYS A  21       0.504  -4.704   2.953  1.00  0.00           C  
ATOM    275  SG  CYS A  21       1.596  -5.548   1.783  1.00  0.00           S  
ATOM    276  H   CYS A  21      -0.867  -2.978   4.094  1.00  0.00           H  
ATOM    277  HA  CYS A  21      -0.135  -3.445   1.329  1.00  0.00           H  
ATOM    278  HB2 CYS A  21       1.083  -4.012   3.548  1.00  0.00           H  
ATOM    279  HB3 CYS A  21       0.039  -5.433   3.599  1.00  0.00           H  
ATOM    280  N   LYS A  22      -1.964  -4.925   0.452  1.00  0.00           N  
ATOM    281  CA  LYS A  22      -3.052  -5.813  -0.067  1.00  0.00           C  
ATOM    282  C   LYS A  22      -2.616  -7.285  -0.031  1.00  0.00           C  
ATOM    283  O   LYS A  22      -1.498  -7.605  -0.380  1.00  0.00           O  
ATOM    284  CB  LYS A  22      -3.280  -5.358  -1.511  1.00  0.00           C  
ATOM    285  CG  LYS A  22      -4.466  -4.392  -1.564  1.00  0.00           C  
ATOM    286  CD  LYS A  22      -5.650  -5.075  -2.255  1.00  0.00           C  
ATOM    287  CE  LYS A  22      -6.953  -4.374  -1.859  1.00  0.00           C  
ATOM    288  NZ  LYS A  22      -7.138  -3.289  -2.867  1.00  0.00           N  
ATOM    289  H   LYS A  22      -1.451  -4.368  -0.170  1.00  0.00           H  
ATOM    290  HA  LYS A  22      -3.954  -5.674   0.507  1.00  0.00           H  
ATOM    291  HB2 LYS A  22      -2.394  -4.860  -1.876  1.00  0.00           H  
ATOM    292  HB3 LYS A  22      -3.490  -6.217  -2.131  1.00  0.00           H  
ATOM    293  HG2 LYS A  22      -4.747  -4.111  -0.559  1.00  0.00           H  
ATOM    294  HG3 LYS A  22      -4.187  -3.510  -2.120  1.00  0.00           H  
ATOM    295  HD2 LYS A  22      -5.520  -5.019  -3.327  1.00  0.00           H  
ATOM    296  HD3 LYS A  22      -5.694  -6.110  -1.953  1.00  0.00           H  
ATOM    297  HE2 LYS A  22      -7.778  -5.072  -1.900  1.00  0.00           H  
ATOM    298  HE3 LYS A  22      -6.867  -3.949  -0.872  1.00  0.00           H  
ATOM    299  HZ1 LYS A  22      -6.320  -2.648  -2.843  1.00  0.00           H  
ATOM    300  HZ2 LYS A  22      -8.003  -2.756  -2.644  1.00  0.00           H  
ATOM    301  HZ3 LYS A  22      -7.221  -3.707  -3.816  1.00  0.00           H  
ATOM    302  N   PRO A  23      -3.520  -8.136   0.395  1.00  0.00           N  
ATOM    303  CA  PRO A  23      -3.224  -9.591   0.476  1.00  0.00           C  
ATOM    304  C   PRO A  23      -3.274 -10.255  -0.912  1.00  0.00           C  
ATOM    305  O   PRO A  23      -2.833 -11.376  -1.079  1.00  0.00           O  
ATOM    306  CB  PRO A  23      -4.340 -10.131   1.367  1.00  0.00           C  
ATOM    307  CG  PRO A  23      -5.474  -9.167   1.213  1.00  0.00           C  
ATOM    308  CD  PRO A  23      -4.887  -7.827   0.841  1.00  0.00           C  
ATOM    309  HA  PRO A  23      -2.268  -9.759   0.945  1.00  0.00           H  
ATOM    310  HB2 PRO A  23      -4.637 -11.119   1.038  1.00  0.00           H  
ATOM    311  HB3 PRO A  23      -4.019 -10.160   2.396  1.00  0.00           H  
ATOM    312  HG2 PRO A  23      -6.140  -9.507   0.432  1.00  0.00           H  
ATOM    313  HG3 PRO A  23      -6.012  -9.080   2.145  1.00  0.00           H  
ATOM    314  HD2 PRO A  23      -5.457  -7.378   0.039  1.00  0.00           H  
ATOM    315  HD3 PRO A  23      -4.859  -7.176   1.700  1.00  0.00           H  
ATOM    316  N   THR A  24      -3.815  -9.583  -1.904  1.00  0.00           N  
ATOM    317  CA  THR A  24      -3.901 -10.191  -3.270  1.00  0.00           C  
ATOM    318  C   THR A  24      -2.606  -9.956  -4.061  1.00  0.00           C  
ATOM    319  O   THR A  24      -1.952 -10.895  -4.475  1.00  0.00           O  
ATOM    320  CB  THR A  24      -5.085  -9.493  -3.956  1.00  0.00           C  
ATOM    321  OG1 THR A  24      -5.022  -8.091  -3.720  1.00  0.00           O  
ATOM    322  CG2 THR A  24      -6.400 -10.047  -3.404  1.00  0.00           C  
ATOM    323  H   THR A  24      -4.174  -8.684  -1.751  1.00  0.00           H  
ATOM    324  HA  THR A  24      -4.101 -11.248  -3.194  1.00  0.00           H  
ATOM    325  HB  THR A  24      -5.041  -9.679  -5.017  1.00  0.00           H  
ATOM    326  HG1 THR A  24      -5.101  -7.643  -4.566  1.00  0.00           H  
ATOM    327 HG21 THR A  24      -6.736  -9.429  -2.585  1.00  0.00           H  
ATOM    328 HG22 THR A  24      -6.247 -11.056  -3.052  1.00  0.00           H  
ATOM    329 HG23 THR A  24      -7.147 -10.048  -4.185  1.00  0.00           H  
ATOM    330  N   LEU A  25      -2.238  -8.717  -4.286  1.00  0.00           N  
ATOM    331  CA  LEU A  25      -0.990  -8.433  -5.065  1.00  0.00           C  
ATOM    332  C   LEU A  25       0.165  -8.002  -4.144  1.00  0.00           C  
ATOM    333  O   LEU A  25       1.260  -7.740  -4.608  1.00  0.00           O  
ATOM    334  CB  LEU A  25      -1.372  -7.299  -6.021  1.00  0.00           C  
ATOM    335  CG  LEU A  25      -2.028  -7.886  -7.274  1.00  0.00           C  
ATOM    336  CD1 LEU A  25      -3.525  -7.570  -7.267  1.00  0.00           C  
ATOM    337  CD2 LEU A  25      -1.386  -7.275  -8.522  1.00  0.00           C  
ATOM    338  H   LEU A  25      -2.785  -7.975  -3.950  1.00  0.00           H  
ATOM    339  HA  LEU A  25      -0.703  -9.303  -5.635  1.00  0.00           H  
ATOM    340  HB2 LEU A  25      -2.064  -6.632  -5.528  1.00  0.00           H  
ATOM    341  HB3 LEU A  25      -0.485  -6.752  -6.304  1.00  0.00           H  
ATOM    342  HG  LEU A  25      -1.888  -8.958  -7.284  1.00  0.00           H  
ATOM    343 HD11 LEU A  25      -4.010  -8.107  -8.069  1.00  0.00           H  
ATOM    344 HD12 LEU A  25      -3.670  -6.509  -7.406  1.00  0.00           H  
ATOM    345 HD13 LEU A  25      -3.952  -7.871  -6.322  1.00  0.00           H  
ATOM    346 HD21 LEU A  25      -1.469  -6.199  -8.480  1.00  0.00           H  
ATOM    347 HD22 LEU A  25      -1.894  -7.640  -9.403  1.00  0.00           H  
ATOM    348 HD23 LEU A  25      -0.344  -7.555  -8.565  1.00  0.00           H  
ATOM    349  N   LYS A  26      -0.067  -7.925  -2.850  1.00  0.00           N  
ATOM    350  CA  LYS A  26       1.012  -7.515  -1.891  1.00  0.00           C  
ATOM    351  C   LYS A  26       1.515  -6.105  -2.218  1.00  0.00           C  
ATOM    352  O   LYS A  26       2.703  -5.863  -2.310  1.00  0.00           O  
ATOM    353  CB  LYS A  26       2.135  -8.554  -2.045  1.00  0.00           C  
ATOM    354  CG  LYS A  26       1.670  -9.905  -1.495  1.00  0.00           C  
ATOM    355  CD  LYS A  26       2.331 -10.163  -0.138  1.00  0.00           C  
ATOM    356  CE  LYS A  26       1.253 -10.413   0.922  1.00  0.00           C  
ATOM    357  NZ  LYS A  26       0.748  -9.061   1.305  1.00  0.00           N  
ATOM    358  H   LYS A  26      -0.957  -8.134  -2.503  1.00  0.00           H  
ATOM    359  HA  LYS A  26       0.633  -7.540  -0.882  1.00  0.00           H  
ATOM    360  HB2 LYS A  26       2.391  -8.658  -3.088  1.00  0.00           H  
ATOM    361  HB3 LYS A  26       3.004  -8.225  -1.495  1.00  0.00           H  
ATOM    362  HG2 LYS A  26       0.596  -9.896  -1.378  1.00  0.00           H  
ATOM    363  HG3 LYS A  26       1.950 -10.689  -2.183  1.00  0.00           H  
ATOM    364  HD2 LYS A  26       2.973 -11.029  -0.212  1.00  0.00           H  
ATOM    365  HD3 LYS A  26       2.920  -9.302   0.146  1.00  0.00           H  
ATOM    366  HE2 LYS A  26       0.453 -11.012   0.507  1.00  0.00           H  
ATOM    367  HE3 LYS A  26       1.680 -10.904   1.783  1.00  0.00           H  
ATOM    368  HZ1 LYS A  26       1.539  -8.387   1.336  1.00  0.00           H  
ATOM    369  HZ2 LYS A  26       0.299  -9.113   2.242  1.00  0.00           H  
ATOM    370  HZ3 LYS A  26       0.049  -8.741   0.604  1.00  0.00           H  
ATOM    371  N   TYR A  27       0.610  -5.174  -2.381  1.00  0.00           N  
ATOM    372  CA  TYR A  27       1.022  -3.768  -2.691  1.00  0.00           C  
ATOM    373  C   TYR A  27       0.313  -2.785  -1.744  1.00  0.00           C  
ATOM    374  O   TYR A  27      -0.736  -3.081  -1.203  1.00  0.00           O  
ATOM    375  CB  TYR A  27       0.620  -3.537  -4.159  1.00  0.00           C  
ATOM    376  CG  TYR A  27      -0.855  -3.217  -4.269  1.00  0.00           C  
ATOM    377  CD1 TYR A  27      -1.793  -4.252  -4.381  1.00  0.00           C  
ATOM    378  CD2 TYR A  27      -1.283  -1.884  -4.273  1.00  0.00           C  
ATOM    379  CE1 TYR A  27      -3.155  -3.953  -4.494  1.00  0.00           C  
ATOM    380  CE2 TYR A  27      -2.645  -1.585  -4.387  1.00  0.00           C  
ATOM    381  CZ  TYR A  27      -3.581  -2.619  -4.497  1.00  0.00           C  
ATOM    382  OH  TYR A  27      -4.925  -2.325  -4.610  1.00  0.00           O  
ATOM    383  H   TYR A  27      -0.343  -5.403  -2.293  1.00  0.00           H  
ATOM    384  HA  TYR A  27       2.092  -3.668  -2.589  1.00  0.00           H  
ATOM    385  HB2 TYR A  27       1.192  -2.714  -4.559  1.00  0.00           H  
ATOM    386  HB3 TYR A  27       0.836  -4.429  -4.730  1.00  0.00           H  
ATOM    387  HD1 TYR A  27      -1.465  -5.281  -4.378  1.00  0.00           H  
ATOM    388  HD2 TYR A  27      -0.560  -1.085  -4.186  1.00  0.00           H  
ATOM    389  HE1 TYR A  27      -3.877  -4.751  -4.579  1.00  0.00           H  
ATOM    390  HE2 TYR A  27      -2.974  -0.557  -4.389  1.00  0.00           H  
ATOM    391  HH  TYR A  27      -5.190  -2.494  -5.517  1.00  0.00           H  
ATOM    392  N   CYS A  28       0.885  -1.624  -1.530  1.00  0.00           N  
ATOM    393  CA  CYS A  28       0.247  -0.633  -0.602  1.00  0.00           C  
ATOM    394  C   CYS A  28      -0.897   0.103  -1.302  1.00  0.00           C  
ATOM    395  O   CYS A  28      -0.755   0.585  -2.411  1.00  0.00           O  
ATOM    396  CB  CYS A  28       1.354   0.356  -0.215  1.00  0.00           C  
ATOM    397  SG  CYS A  28       2.842  -0.551   0.273  1.00  0.00           S  
ATOM    398  H   CYS A  28       1.735  -1.408  -1.970  1.00  0.00           H  
ATOM    399  HA  CYS A  28      -0.118  -1.133   0.281  1.00  0.00           H  
ATOM    400  HB2 CYS A  28       1.579   0.994  -1.058  1.00  0.00           H  
ATOM    401  HB3 CYS A  28       1.015   0.964   0.613  1.00  0.00           H  
ATOM    402  N   ALA A  29      -2.029   0.196  -0.652  1.00  0.00           N  
ATOM    403  CA  ALA A  29      -3.197   0.903  -1.257  1.00  0.00           C  
ATOM    404  C   ALA A  29      -3.497   2.188  -0.479  1.00  0.00           C  
ATOM    405  O   ALA A  29      -3.789   2.153   0.700  1.00  0.00           O  
ATOM    406  CB  ALA A  29      -4.363  -0.079  -1.133  1.00  0.00           C  
ATOM    407  H   ALA A  29      -2.111  -0.198   0.244  1.00  0.00           H  
ATOM    408  HA  ALA A  29      -3.008   1.123  -2.296  1.00  0.00           H  
ATOM    409  HB1 ALA A  29      -4.435  -0.427  -0.113  1.00  0.00           H  
ATOM    410  HB2 ALA A  29      -4.199  -0.920  -1.790  1.00  0.00           H  
ATOM    411  HB3 ALA A  29      -5.282   0.418  -1.409  1.00  0.00           H  
ATOM    412  N   TRP A  30      -3.431   3.322  -1.134  1.00  0.00           N  
ATOM    413  CA  TRP A  30      -3.718   4.612  -0.437  1.00  0.00           C  
ATOM    414  C   TRP A  30      -5.207   4.700  -0.084  1.00  0.00           C  
ATOM    415  O   TRP A  30      -6.062   4.666  -0.950  1.00  0.00           O  
ATOM    416  CB  TRP A  30      -3.332   5.705  -1.438  1.00  0.00           C  
ATOM    417  CG  TRP A  30      -3.445   7.047  -0.787  1.00  0.00           C  
ATOM    418  CD1 TRP A  30      -4.582   7.774  -0.697  1.00  0.00           C  
ATOM    419  CD2 TRP A  30      -2.405   7.831  -0.135  1.00  0.00           C  
ATOM    420  NE1 TRP A  30      -4.307   8.953  -0.029  1.00  0.00           N  
ATOM    421  CE2 TRP A  30      -2.977   9.037   0.335  1.00  0.00           C  
ATOM    422  CE3 TRP A  30      -1.031   7.618   0.090  1.00  0.00           C  
ATOM    423  CZ2 TRP A  30      -2.218   9.993   1.009  1.00  0.00           C  
ATOM    424  CZ3 TRP A  30      -0.263   8.579   0.766  1.00  0.00           C  
ATOM    425  CH2 TRP A  30      -0.856   9.765   1.223  1.00  0.00           C  
ATOM    426  H   TRP A  30      -3.193   3.322  -2.083  1.00  0.00           H  
ATOM    427  HA  TRP A  30      -3.114   4.700   0.452  1.00  0.00           H  
ATOM    428  HB2 TRP A  30      -2.313   5.551  -1.764  1.00  0.00           H  
ATOM    429  HB3 TRP A  30      -3.993   5.663  -2.292  1.00  0.00           H  
ATOM    430  HD1 TRP A  30      -5.548   7.480  -1.082  1.00  0.00           H  
ATOM    431  HE1 TRP A  30      -4.962   9.655   0.169  1.00  0.00           H  
ATOM    432  HE3 TRP A  30      -0.566   6.708  -0.259  1.00  0.00           H  
ATOM    433  HZ2 TRP A  30      -2.678  10.905   1.359  1.00  0.00           H  
ATOM    434  HZ3 TRP A  30       0.790   8.405   0.933  1.00  0.00           H  
ATOM    435  HH2 TRP A  30      -0.260  10.500   1.743  1.00  0.00           H  
ATOM    436  N   ASP A  31      -5.521   4.813   1.183  1.00  0.00           N  
ATOM    437  CA  ASP A  31      -6.952   4.904   1.604  1.00  0.00           C  
ATOM    438  C   ASP A  31      -7.220   6.264   2.264  1.00  0.00           C  
ATOM    439  O   ASP A  31      -7.544   6.348   3.435  1.00  0.00           O  
ATOM    440  CB  ASP A  31      -7.144   3.760   2.607  1.00  0.00           C  
ATOM    441  CG  ASP A  31      -7.455   2.463   1.854  1.00  0.00           C  
ATOM    442  OD1 ASP A  31      -6.517   1.774   1.487  1.00  0.00           O  
ATOM    443  OD2 ASP A  31      -8.625   2.180   1.656  1.00  0.00           O  
ATOM    444  H   ASP A  31      -4.812   4.839   1.860  1.00  0.00           H  
ATOM    445  HA  ASP A  31      -7.604   4.764   0.756  1.00  0.00           H  
ATOM    446  HB2 ASP A  31      -6.242   3.634   3.188  1.00  0.00           H  
ATOM    447  HB3 ASP A  31      -7.967   3.996   3.267  1.00  0.00           H  
ATOM    448  N   GLY A  32      -7.089   7.329   1.513  1.00  0.00           N  
ATOM    449  CA  GLY A  32      -7.336   8.691   2.080  1.00  0.00           C  
ATOM    450  C   GLY A  32      -7.897   9.614   0.991  1.00  0.00           C  
ATOM    451  O   GLY A  32      -7.708  10.816   1.030  1.00  0.00           O  
ATOM    452  H   GLY A  32      -6.829   7.232   0.574  1.00  0.00           H  
ATOM    453  HA2 GLY A  32      -8.046   8.619   2.891  1.00  0.00           H  
ATOM    454  HA3 GLY A  32      -6.408   9.100   2.448  1.00  0.00           H  
ATOM    455  N   THR A  33      -8.585   9.062   0.018  1.00  0.00           N  
ATOM    456  CA  THR A  33      -9.161   9.895  -1.079  1.00  0.00           C  
ATOM    457  C   THR A  33     -10.518   9.328  -1.512  1.00  0.00           C  
ATOM    458  O   THR A  33     -11.506  10.035  -1.570  1.00  0.00           O  
ATOM    459  CB  THR A  33      -8.146   9.795  -2.220  1.00  0.00           C  
ATOM    460  OG1 THR A  33      -6.925  10.407  -1.824  1.00  0.00           O  
ATOM    461  CG2 THR A  33      -8.689  10.502  -3.463  1.00  0.00           C  
ATOM    462  H   THR A  33      -8.721   8.093   0.008  1.00  0.00           H  
ATOM    463  HA  THR A  33      -9.264  10.918  -0.763  1.00  0.00           H  
ATOM    464  HB  THR A  33      -7.968   8.757  -2.452  1.00  0.00           H  
ATOM    465  HG1 THR A  33      -6.242   9.734  -1.836  1.00  0.00           H  
ATOM    466 HG21 THR A  33      -8.163  10.144  -4.335  1.00  0.00           H  
ATOM    467 HG22 THR A  33      -8.542  11.566  -3.363  1.00  0.00           H  
ATOM    468 HG23 THR A  33      -9.743  10.291  -3.565  1.00  0.00           H  
ATOM    469  N   PHE A  34     -10.562   8.059  -1.819  1.00  0.00           N  
ATOM    470  CA  PHE A  34     -11.845   7.425  -2.258  1.00  0.00           C  
ATOM    471  C   PHE A  34     -12.208   6.240  -1.349  1.00  0.00           C  
ATOM    472  O   PHE A  34     -13.384   5.926  -1.268  1.00  0.00           O  
ATOM    473  CB  PHE A  34     -11.594   6.962  -3.702  1.00  0.00           C  
ATOM    474  CG  PHE A  34     -10.627   5.794  -3.726  1.00  0.00           C  
ATOM    475  CD1 PHE A  34      -9.246   6.026  -3.777  1.00  0.00           C  
ATOM    476  CD2 PHE A  34     -11.114   4.481  -3.695  1.00  0.00           C  
ATOM    477  CE1 PHE A  34      -8.355   4.947  -3.797  1.00  0.00           C  
ATOM    478  CE2 PHE A  34     -10.222   3.402  -3.716  1.00  0.00           C  
ATOM    479  CZ  PHE A  34      -8.843   3.635  -3.766  1.00  0.00           C  
ATOM    480  OXT PHE A  34     -11.308   5.668  -0.751  1.00  0.00           O  
ATOM    481  H   PHE A  34      -9.746   7.521  -1.764  1.00  0.00           H  
ATOM    482  HA  PHE A  34     -12.640   8.155  -2.245  1.00  0.00           H  
ATOM    483  HB2 PHE A  34     -12.530   6.659  -4.146  1.00  0.00           H  
ATOM    484  HB3 PHE A  34     -11.178   7.781  -4.271  1.00  0.00           H  
ATOM    485  HD1 PHE A  34      -8.869   7.038  -3.800  1.00  0.00           H  
ATOM    486  HD2 PHE A  34     -12.178   4.300  -3.657  1.00  0.00           H  
ATOM    487  HE1 PHE A  34      -7.290   5.125  -3.837  1.00  0.00           H  
ATOM    488  HE2 PHE A  34     -10.598   2.390  -3.693  1.00  0.00           H  
ATOM    489  HZ  PHE A  34      -8.154   2.802  -3.782  1.00  0.00           H  
TER     490      PHE A  34                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLU A   1      12.357   3.816   4.673  1.00  0.00           N  
ATOM      2  CA  GLU A   1      11.470   4.410   3.628  1.00  0.00           C  
ATOM      3  C   GLU A   1      10.167   3.608   3.521  1.00  0.00           C  
ATOM      4  O   GLU A   1      10.172   2.450   3.145  1.00  0.00           O  
ATOM      5  CB  GLU A   1      12.266   4.316   2.322  1.00  0.00           C  
ATOM      6  CG  GLU A   1      12.100   5.612   1.523  1.00  0.00           C  
ATOM      7  CD  GLU A   1      13.475   6.230   1.258  1.00  0.00           C  
ATOM      8  OE1 GLU A   1      13.939   6.982   2.101  1.00  0.00           O  
ATOM      9  OE2 GLU A   1      14.041   5.941   0.215  1.00  0.00           O  
ATOM     10  H1  GLU A   1      13.233   4.372   4.743  1.00  0.00           H  
ATOM     11  H2  GLU A   1      12.587   2.834   4.418  1.00  0.00           H  
ATOM     12  H3  GLU A   1      11.868   3.830   5.591  1.00  0.00           H  
ATOM     13  HA  GLU A   1      11.258   5.444   3.858  1.00  0.00           H  
ATOM     14  HB2 GLU A   1      13.311   4.162   2.547  1.00  0.00           H  
ATOM     15  HB3 GLU A   1      11.899   3.487   1.737  1.00  0.00           H  
ATOM     16  HG2 GLU A   1      11.615   5.395   0.582  1.00  0.00           H  
ATOM     17  HG3 GLU A   1      11.497   6.310   2.085  1.00  0.00           H  
ATOM     18  N   CYS A   2       9.053   4.217   3.844  1.00  0.00           N  
ATOM     19  CA  CYS A   2       7.746   3.491   3.759  1.00  0.00           C  
ATOM     20  C   CYS A   2       7.278   3.406   2.301  1.00  0.00           C  
ATOM     21  O   CYS A   2       7.608   4.244   1.481  1.00  0.00           O  
ATOM     22  CB  CYS A   2       6.767   4.318   4.598  1.00  0.00           C  
ATOM     23  SG  CYS A   2       6.538   5.951   3.848  1.00  0.00           S  
ATOM     24  H   CYS A   2       9.077   5.151   4.142  1.00  0.00           H  
ATOM     25  HA  CYS A   2       7.842   2.502   4.178  1.00  0.00           H  
ATOM     26  HB2 CYS A   2       5.815   3.809   4.644  1.00  0.00           H  
ATOM     27  HB3 CYS A   2       7.159   4.434   5.597  1.00  0.00           H  
ATOM     28  N   ARG A   3       6.516   2.393   1.972  1.00  0.00           N  
ATOM     29  CA  ARG A   3       6.027   2.239   0.567  1.00  0.00           C  
ATOM     30  C   ARG A   3       4.777   3.094   0.334  1.00  0.00           C  
ATOM     31  O   ARG A   3       3.914   3.197   1.186  1.00  0.00           O  
ATOM     32  CB  ARG A   3       5.699   0.752   0.414  1.00  0.00           C  
ATOM     33  CG  ARG A   3       6.311   0.220  -0.885  1.00  0.00           C  
ATOM     34  CD  ARG A   3       7.775  -0.160  -0.644  1.00  0.00           C  
ATOM     35  NE  ARG A   3       8.506   0.349  -1.838  1.00  0.00           N  
ATOM     36  CZ  ARG A   3       8.917  -0.484  -2.757  1.00  0.00           C  
ATOM     37  NH1 ARG A   3      10.090  -1.052  -2.644  1.00  0.00           N  
ATOM     38  NH2 ARG A   3       8.155  -0.750  -3.786  1.00  0.00           N  
ATOM     39  H   ARG A   3       6.269   1.729   2.651  1.00  0.00           H  
ATOM     40  HA  ARG A   3       6.802   2.515  -0.130  1.00  0.00           H  
ATOM     41  HB2 ARG A   3       6.102   0.204   1.253  1.00  0.00           H  
ATOM     42  HB3 ARG A   3       4.629   0.623   0.382  1.00  0.00           H  
ATOM     43  HG2 ARG A   3       5.761  -0.652  -1.212  1.00  0.00           H  
ATOM     44  HG3 ARG A   3       6.260   0.984  -1.646  1.00  0.00           H  
ATOM     45  HD2 ARG A   3       8.143   0.315   0.255  1.00  0.00           H  
ATOM     46  HD3 ARG A   3       7.880  -1.231  -0.576  1.00  0.00           H  
ATOM     47  HE  ARG A   3       8.677   1.309  -1.935  1.00  0.00           H  
ATOM     48 HH11 ARG A   3      10.671  -0.847  -1.856  1.00  0.00           H  
ATOM     49 HH12 ARG A   3      10.408  -1.690  -3.347  1.00  0.00           H  
ATOM     50 HH21 ARG A   3       7.258  -0.316  -3.870  1.00  0.00           H  
ATOM     51 HH22 ARG A   3       8.468  -1.388  -4.490  1.00  0.00           H  
ATOM     52  N   LYS A   4       4.680   3.707  -0.818  1.00  0.00           N  
ATOM     53  CA  LYS A   4       3.494   4.561  -1.130  1.00  0.00           C  
ATOM     54  C   LYS A   4       2.532   3.820  -2.068  1.00  0.00           C  
ATOM     55  O   LYS A   4       2.632   2.621  -2.252  1.00  0.00           O  
ATOM     56  CB  LYS A   4       4.074   5.800  -1.821  1.00  0.00           C  
ATOM     57  CG  LYS A   4       3.359   7.054  -1.308  1.00  0.00           C  
ATOM     58  CD  LYS A   4       3.034   7.980  -2.485  1.00  0.00           C  
ATOM     59  CE  LYS A   4       3.949   9.207  -2.444  1.00  0.00           C  
ATOM     60  NZ  LYS A   4       3.701   9.919  -3.730  1.00  0.00           N  
ATOM     61  H   LYS A   4       5.393   3.603  -1.485  1.00  0.00           H  
ATOM     62  HA  LYS A   4       2.986   4.851  -0.224  1.00  0.00           H  
ATOM     63  HB2 LYS A   4       5.131   5.872  -1.605  1.00  0.00           H  
ATOM     64  HB3 LYS A   4       3.931   5.717  -2.888  1.00  0.00           H  
ATOM     65  HG2 LYS A   4       2.443   6.767  -0.812  1.00  0.00           H  
ATOM     66  HG3 LYS A   4       4.000   7.572  -0.610  1.00  0.00           H  
ATOM     67  HD2 LYS A   4       3.185   7.448  -3.414  1.00  0.00           H  
ATOM     68  HD3 LYS A   4       2.005   8.298  -2.416  1.00  0.00           H  
ATOM     69  HE2 LYS A   4       3.690   9.839  -1.605  1.00  0.00           H  
ATOM     70  HE3 LYS A   4       4.983   8.904  -2.382  1.00  0.00           H  
ATOM     71  HZ1 LYS A   4       2.696  10.173  -3.799  1.00  0.00           H  
ATOM     72  HZ2 LYS A   4       3.959   9.298  -4.526  1.00  0.00           H  
ATOM     73  HZ3 LYS A   4       4.277  10.783  -3.764  1.00  0.00           H  
ATOM     74  N   MET A   5       1.602   4.534  -2.660  1.00  0.00           N  
ATOM     75  CA  MET A   5       0.620   3.895  -3.598  1.00  0.00           C  
ATOM     76  C   MET A   5       1.350   3.013  -4.621  1.00  0.00           C  
ATOM     77  O   MET A   5       2.465   3.303  -5.015  1.00  0.00           O  
ATOM     78  CB  MET A   5      -0.075   5.062  -4.307  1.00  0.00           C  
ATOM     79  CG  MET A   5      -1.593   4.927  -4.163  1.00  0.00           C  
ATOM     80  SD  MET A   5      -2.342   4.756  -5.803  1.00  0.00           S  
ATOM     81  CE  MET A   5      -3.593   3.526  -5.362  1.00  0.00           C  
ATOM     82  H   MET A   5       1.551   5.497  -2.486  1.00  0.00           H  
ATOM     83  HA  MET A   5      -0.103   3.313  -3.047  1.00  0.00           H  
ATOM     84  HB2 MET A   5       0.246   5.994  -3.867  1.00  0.00           H  
ATOM     85  HB3 MET A   5       0.186   5.052  -5.355  1.00  0.00           H  
ATOM     86  HG2 MET A   5      -1.825   4.056  -3.569  1.00  0.00           H  
ATOM     87  HG3 MET A   5      -1.987   5.808  -3.679  1.00  0.00           H  
ATOM     88  HE1 MET A   5      -4.530   3.782  -5.835  1.00  0.00           H  
ATOM     89  HE2 MET A   5      -3.725   3.511  -4.291  1.00  0.00           H  
ATOM     90  HE3 MET A   5      -3.269   2.550  -5.695  1.00  0.00           H  
ATOM     91  N   PHE A   6       0.727   1.936  -5.045  1.00  0.00           N  
ATOM     92  CA  PHE A   6       1.373   1.013  -6.036  1.00  0.00           C  
ATOM     93  C   PHE A   6       2.767   0.590  -5.544  1.00  0.00           C  
ATOM     94  O   PHE A   6       3.683   0.408  -6.326  1.00  0.00           O  
ATOM     95  CB  PHE A   6       1.484   1.814  -7.342  1.00  0.00           C  
ATOM     96  CG  PHE A   6       0.109   2.213  -7.834  1.00  0.00           C  
ATOM     97  CD1 PHE A   6      -0.949   1.295  -7.798  1.00  0.00           C  
ATOM     98  CD2 PHE A   6      -0.103   3.504  -8.332  1.00  0.00           C  
ATOM     99  CE1 PHE A   6      -2.216   1.670  -8.259  1.00  0.00           C  
ATOM    100  CE2 PHE A   6      -1.369   3.879  -8.792  1.00  0.00           C  
ATOM    101  CZ  PHE A   6      -2.427   2.962  -8.755  1.00  0.00           C  
ATOM    102  H   PHE A   6      -0.167   1.728  -4.703  1.00  0.00           H  
ATOM    103  HA  PHE A   6       0.756   0.143  -6.192  1.00  0.00           H  
ATOM    104  HB2 PHE A   6       2.072   2.703  -7.168  1.00  0.00           H  
ATOM    105  HB3 PHE A   6       1.970   1.208  -8.093  1.00  0.00           H  
ATOM    106  HD1 PHE A   6      -0.788   0.298  -7.415  1.00  0.00           H  
ATOM    107  HD2 PHE A   6       0.713   4.212  -8.361  1.00  0.00           H  
ATOM    108  HE1 PHE A   6      -3.031   0.962  -8.230  1.00  0.00           H  
ATOM    109  HE2 PHE A   6      -1.531   4.875  -9.175  1.00  0.00           H  
ATOM    110  HZ  PHE A   6      -3.404   3.251  -9.109  1.00  0.00           H  
ATOM    111  N   GLY A   7       2.929   0.435  -4.251  1.00  0.00           N  
ATOM    112  CA  GLY A   7       4.254   0.028  -3.697  1.00  0.00           C  
ATOM    113  C   GLY A   7       4.186  -1.434  -3.258  1.00  0.00           C  
ATOM    114  O   GLY A   7       3.477  -1.775  -2.331  1.00  0.00           O  
ATOM    115  H   GLY A   7       2.176   0.587  -3.643  1.00  0.00           H  
ATOM    116  HA2 GLY A   7       5.016   0.145  -4.457  1.00  0.00           H  
ATOM    117  HA3 GLY A   7       4.493   0.646  -2.846  1.00  0.00           H  
ATOM    118  N   GLY A   8       4.916  -2.296  -3.918  1.00  0.00           N  
ATOM    119  CA  GLY A   8       4.896  -3.743  -3.549  1.00  0.00           C  
ATOM    120  C   GLY A   8       5.297  -3.915  -2.080  1.00  0.00           C  
ATOM    121  O   GLY A   8       6.259  -3.330  -1.616  1.00  0.00           O  
ATOM    122  H   GLY A   8       5.475  -1.992  -4.665  1.00  0.00           H  
ATOM    123  HA2 GLY A   8       3.900  -4.135  -3.698  1.00  0.00           H  
ATOM    124  HA3 GLY A   8       5.591  -4.281  -4.173  1.00  0.00           H  
ATOM    125  N   CYS A   9       4.560  -4.714  -1.350  1.00  0.00           N  
ATOM    126  CA  CYS A   9       4.880  -4.940   0.093  1.00  0.00           C  
ATOM    127  C   CYS A   9       4.378  -6.321   0.536  1.00  0.00           C  
ATOM    128  O   CYS A   9       3.936  -7.117  -0.271  1.00  0.00           O  
ATOM    129  CB  CYS A   9       4.140  -3.830   0.846  1.00  0.00           C  
ATOM    130  SG  CYS A   9       2.382  -3.855   0.407  1.00  0.00           S  
ATOM    131  H   CYS A   9       3.792  -5.170  -1.754  1.00  0.00           H  
ATOM    132  HA  CYS A   9       5.942  -4.855   0.262  1.00  0.00           H  
ATOM    133  HB2 CYS A   9       4.246  -3.985   1.908  1.00  0.00           H  
ATOM    134  HB3 CYS A   9       4.563  -2.872   0.578  1.00  0.00           H  
ATOM    135  N   SER A  10       4.436  -6.607   1.814  1.00  0.00           N  
ATOM    136  CA  SER A  10       3.956  -7.931   2.316  1.00  0.00           C  
ATOM    137  C   SER A  10       3.058  -7.731   3.544  1.00  0.00           C  
ATOM    138  O   SER A  10       1.928  -8.179   3.571  1.00  0.00           O  
ATOM    139  CB  SER A  10       5.225  -8.703   2.685  1.00  0.00           C  
ATOM    140  OG  SER A  10       4.969 -10.098   2.585  1.00  0.00           O  
ATOM    141  H   SER A  10       4.791  -5.946   2.446  1.00  0.00           H  
ATOM    142  HA  SER A  10       3.420  -8.454   1.540  1.00  0.00           H  
ATOM    143  HB2 SER A  10       6.018  -8.441   2.004  1.00  0.00           H  
ATOM    144  HB3 SER A  10       5.520  -8.451   3.695  1.00  0.00           H  
ATOM    145  HG  SER A  10       5.224 -10.507   3.416  1.00  0.00           H  
ATOM    146  N   VAL A  11       3.551  -7.050   4.551  1.00  0.00           N  
ATOM    147  CA  VAL A  11       2.723  -6.803   5.773  1.00  0.00           C  
ATOM    148  C   VAL A  11       2.084  -5.410   5.691  1.00  0.00           C  
ATOM    149  O   VAL A  11       2.613  -4.514   5.060  1.00  0.00           O  
ATOM    150  CB  VAL A  11       3.689  -6.896   6.968  1.00  0.00           C  
ATOM    151  CG1 VAL A  11       4.391  -8.259   6.966  1.00  0.00           C  
ATOM    152  CG2 VAL A  11       4.742  -5.782   6.891  1.00  0.00           C  
ATOM    153  H   VAL A  11       4.461  -6.692   4.497  1.00  0.00           H  
ATOM    154  HA  VAL A  11       1.957  -7.558   5.863  1.00  0.00           H  
ATOM    155  HB  VAL A  11       3.125  -6.793   7.886  1.00  0.00           H  
ATOM    156 HG11 VAL A  11       4.583  -8.567   7.984  1.00  0.00           H  
ATOM    157 HG12 VAL A  11       5.326  -8.183   6.430  1.00  0.00           H  
ATOM    158 HG13 VAL A  11       3.759  -8.989   6.483  1.00  0.00           H  
ATOM    159 HG21 VAL A  11       4.463  -4.977   7.555  1.00  0.00           H  
ATOM    160 HG22 VAL A  11       4.801  -5.412   5.880  1.00  0.00           H  
ATOM    161 HG23 VAL A  11       5.704  -6.174   7.185  1.00  0.00           H  
ATOM    162  N   ASP A  12       0.945  -5.225   6.314  1.00  0.00           N  
ATOM    163  CA  ASP A  12       0.261  -3.896   6.264  1.00  0.00           C  
ATOM    164  C   ASP A  12       1.156  -2.782   6.831  1.00  0.00           C  
ATOM    165  O   ASP A  12       0.983  -1.621   6.507  1.00  0.00           O  
ATOM    166  CB  ASP A  12      -1.003  -4.058   7.113  1.00  0.00           C  
ATOM    167  CG  ASP A  12      -2.128  -4.634   6.249  1.00  0.00           C  
ATOM    168  OD1 ASP A  12      -2.678  -3.890   5.451  1.00  0.00           O  
ATOM    169  OD2 ASP A  12      -2.422  -5.809   6.397  1.00  0.00           O  
ATOM    170  H   ASP A  12       0.535  -5.961   6.805  1.00  0.00           H  
ATOM    171  HA  ASP A  12      -0.014  -3.672   5.251  1.00  0.00           H  
ATOM    172  HB2 ASP A  12      -0.801  -4.727   7.938  1.00  0.00           H  
ATOM    173  HB3 ASP A  12      -1.304  -3.095   7.498  1.00  0.00           H  
ATOM    174  N   SER A  13       2.109  -3.122   7.667  1.00  0.00           N  
ATOM    175  CA  SER A  13       3.014  -2.078   8.247  1.00  0.00           C  
ATOM    176  C   SER A  13       4.204  -1.793   7.311  1.00  0.00           C  
ATOM    177  O   SER A  13       5.145  -1.121   7.687  1.00  0.00           O  
ATOM    178  CB  SER A  13       3.504  -2.671   9.570  1.00  0.00           C  
ATOM    179  OG  SER A  13       2.660  -2.226  10.625  1.00  0.00           O  
ATOM    180  H   SER A  13       2.232  -4.064   7.911  1.00  0.00           H  
ATOM    181  HA  SER A  13       2.464  -1.170   8.435  1.00  0.00           H  
ATOM    182  HB2 SER A  13       3.471  -3.747   9.519  1.00  0.00           H  
ATOM    183  HB3 SER A  13       4.523  -2.353   9.751  1.00  0.00           H  
ATOM    184  HG  SER A  13       2.068  -2.946  10.855  1.00  0.00           H  
ATOM    185  N   ASP A  14       4.165  -2.288   6.096  1.00  0.00           N  
ATOM    186  CA  ASP A  14       5.287  -2.036   5.140  1.00  0.00           C  
ATOM    187  C   ASP A  14       5.043  -0.742   4.346  1.00  0.00           C  
ATOM    188  O   ASP A  14       5.917  -0.270   3.642  1.00  0.00           O  
ATOM    189  CB  ASP A  14       5.280  -3.246   4.201  1.00  0.00           C  
ATOM    190  CG  ASP A  14       6.642  -3.380   3.515  1.00  0.00           C  
ATOM    191  OD1 ASP A  14       7.510  -4.019   4.087  1.00  0.00           O  
ATOM    192  OD2 ASP A  14       6.793  -2.844   2.428  1.00  0.00           O  
ATOM    193  H   ASP A  14       3.396  -2.819   5.807  1.00  0.00           H  
ATOM    194  HA  ASP A  14       6.227  -1.985   5.666  1.00  0.00           H  
ATOM    195  HB2 ASP A  14       5.076  -4.141   4.770  1.00  0.00           H  
ATOM    196  HB3 ASP A  14       4.514  -3.115   3.453  1.00  0.00           H  
ATOM    197  N   CYS A  15       3.866  -0.167   4.448  1.00  0.00           N  
ATOM    198  CA  CYS A  15       3.573   1.091   3.691  1.00  0.00           C  
ATOM    199  C   CYS A  15       3.437   2.277   4.655  1.00  0.00           C  
ATOM    200  O   CYS A  15       3.448   2.115   5.861  1.00  0.00           O  
ATOM    201  CB  CYS A  15       2.240   0.838   2.976  1.00  0.00           C  
ATOM    202  SG  CYS A  15       2.219  -0.831   2.271  1.00  0.00           S  
ATOM    203  H   CYS A  15       3.172  -0.562   5.018  1.00  0.00           H  
ATOM    204  HA  CYS A  15       4.347   1.284   2.967  1.00  0.00           H  
ATOM    205  HB2 CYS A  15       1.429   0.939   3.681  1.00  0.00           H  
ATOM    206  HB3 CYS A  15       2.118   1.563   2.184  1.00  0.00           H  
ATOM    207  N   CYS A  16       3.298   3.466   4.124  1.00  0.00           N  
ATOM    208  CA  CYS A  16       3.148   4.671   4.999  1.00  0.00           C  
ATOM    209  C   CYS A  16       1.693   4.797   5.471  1.00  0.00           C  
ATOM    210  O   CYS A  16       0.891   3.902   5.278  1.00  0.00           O  
ATOM    211  CB  CYS A  16       3.529   5.860   4.108  1.00  0.00           C  
ATOM    212  SG  CYS A  16       4.949   6.724   4.824  1.00  0.00           S  
ATOM    213  H   CYS A  16       3.284   3.564   3.149  1.00  0.00           H  
ATOM    214  HA  CYS A  16       3.816   4.612   5.843  1.00  0.00           H  
ATOM    215  HB2 CYS A  16       3.787   5.503   3.121  1.00  0.00           H  
ATOM    216  HB3 CYS A  16       2.694   6.539   4.037  1.00  0.00           H  
ATOM    217  N   ALA A  17       1.345   5.900   6.090  1.00  0.00           N  
ATOM    218  CA  ALA A  17      -0.056   6.082   6.569  1.00  0.00           C  
ATOM    219  C   ALA A  17      -1.028   6.085   5.381  1.00  0.00           C  
ATOM    220  O   ALA A  17      -0.648   6.368   4.260  1.00  0.00           O  
ATOM    221  CB  ALA A  17      -0.068   7.438   7.278  1.00  0.00           C  
ATOM    222  H   ALA A  17       2.003   6.603   6.239  1.00  0.00           H  
ATOM    223  HA  ALA A  17      -0.310   5.304   7.263  1.00  0.00           H  
ATOM    224  HB1 ALA A  17       0.470   7.359   8.210  1.00  0.00           H  
ATOM    225  HB2 ALA A  17      -1.088   7.733   7.473  1.00  0.00           H  
ATOM    226  HB3 ALA A  17       0.405   8.177   6.650  1.00  0.00           H  
ATOM    227  N   HIS A  18      -2.279   5.761   5.627  1.00  0.00           N  
ATOM    228  CA  HIS A  18      -3.310   5.726   4.531  1.00  0.00           C  
ATOM    229  C   HIS A  18      -2.973   4.647   3.487  1.00  0.00           C  
ATOM    230  O   HIS A  18      -3.540   4.626   2.413  1.00  0.00           O  
ATOM    231  CB  HIS A  18      -3.300   7.121   3.883  1.00  0.00           C  
ATOM    232  CG  HIS A  18      -3.376   8.186   4.946  1.00  0.00           C  
ATOM    233  ND1 HIS A  18      -4.475   8.324   5.780  1.00  0.00           N  
ATOM    234  CD2 HIS A  18      -2.493   9.165   5.324  1.00  0.00           C  
ATOM    235  CE1 HIS A  18      -4.225   9.352   6.611  1.00  0.00           C  
ATOM    236  NE2 HIS A  18      -3.030   9.900   6.376  1.00  0.00           N  
ATOM    237  H   HIS A  18      -2.545   5.532   6.542  1.00  0.00           H  
ATOM    238  HA  HIS A  18      -4.284   5.533   4.954  1.00  0.00           H  
ATOM    239  HB2 HIS A  18      -2.392   7.247   3.313  1.00  0.00           H  
ATOM    240  HB3 HIS A  18      -4.151   7.213   3.222  1.00  0.00           H  
ATOM    241  HD1 HIS A  18      -5.286   7.774   5.767  1.00  0.00           H  
ATOM    242  HD2 HIS A  18      -1.528   9.340   4.873  1.00  0.00           H  
ATOM    243  HE1 HIS A  18      -4.908   9.694   7.375  1.00  0.00           H  
ATOM    244  N   LEU A  19      -2.065   3.750   3.795  1.00  0.00           N  
ATOM    245  CA  LEU A  19      -1.704   2.677   2.819  1.00  0.00           C  
ATOM    246  C   LEU A  19      -1.750   1.306   3.499  1.00  0.00           C  
ATOM    247  O   LEU A  19      -1.002   1.035   4.420  1.00  0.00           O  
ATOM    248  CB  LEU A  19      -0.276   2.999   2.373  1.00  0.00           C  
ATOM    249  CG  LEU A  19      -0.310   3.996   1.217  1.00  0.00           C  
ATOM    250  CD1 LEU A  19       0.825   5.009   1.381  1.00  0.00           C  
ATOM    251  CD2 LEU A  19      -0.142   3.247  -0.106  1.00  0.00           C  
ATOM    252  H   LEU A  19      -1.622   3.779   4.667  1.00  0.00           H  
ATOM    253  HA  LEU A  19      -2.369   2.698   1.971  1.00  0.00           H  
ATOM    254  HB2 LEU A  19       0.271   3.425   3.200  1.00  0.00           H  
ATOM    255  HB3 LEU A  19       0.211   2.093   2.048  1.00  0.00           H  
ATOM    256  HG  LEU A  19      -1.256   4.511   1.220  1.00  0.00           H  
ATOM    257 HD11 LEU A  19       1.728   4.494   1.677  1.00  0.00           H  
ATOM    258 HD12 LEU A  19       0.557   5.729   2.140  1.00  0.00           H  
ATOM    259 HD13 LEU A  19       0.993   5.517   0.445  1.00  0.00           H  
ATOM    260 HD21 LEU A  19      -0.404   3.899  -0.925  1.00  0.00           H  
ATOM    261 HD22 LEU A  19      -0.788   2.381  -0.114  1.00  0.00           H  
ATOM    262 HD23 LEU A  19       0.886   2.931  -0.212  1.00  0.00           H  
ATOM    263  N   GLY A  20      -2.620   0.440   3.047  1.00  0.00           N  
ATOM    264  CA  GLY A  20      -2.720  -0.918   3.654  1.00  0.00           C  
ATOM    265  C   GLY A  20      -2.214  -1.956   2.651  1.00  0.00           C  
ATOM    266  O   GLY A  20      -2.754  -2.098   1.570  1.00  0.00           O  
ATOM    267  H   GLY A  20      -3.209   0.684   2.301  1.00  0.00           H  
ATOM    268  HA2 GLY A  20      -2.120  -0.958   4.552  1.00  0.00           H  
ATOM    269  HA3 GLY A  20      -3.749  -1.132   3.898  1.00  0.00           H  
ATOM    270  N   CYS A  21      -1.177  -2.680   3.000  1.00  0.00           N  
ATOM    271  CA  CYS A  21      -0.630  -3.711   2.065  1.00  0.00           C  
ATOM    272  C   CYS A  21      -1.692  -4.782   1.785  1.00  0.00           C  
ATOM    273  O   CYS A  21      -2.138  -5.475   2.681  1.00  0.00           O  
ATOM    274  CB  CYS A  21       0.574  -4.318   2.791  1.00  0.00           C  
ATOM    275  SG  CYS A  21       1.579  -5.260   1.616  1.00  0.00           S  
ATOM    276  H   CYS A  21      -0.759  -2.542   3.876  1.00  0.00           H  
ATOM    277  HA  CYS A  21      -0.310  -3.250   1.145  1.00  0.00           H  
ATOM    278  HB2 CYS A  21       1.172  -3.528   3.221  1.00  0.00           H  
ATOM    279  HB3 CYS A  21       0.229  -4.975   3.575  1.00  0.00           H  
ATOM    280  N   LYS A  22      -2.099  -4.914   0.547  1.00  0.00           N  
ATOM    281  CA  LYS A  22      -3.135  -5.935   0.198  1.00  0.00           C  
ATOM    282  C   LYS A  22      -2.520  -7.339   0.205  1.00  0.00           C  
ATOM    283  O   LYS A  22      -1.455  -7.545  -0.338  1.00  0.00           O  
ATOM    284  CB  LYS A  22      -3.599  -5.565  -1.215  1.00  0.00           C  
ATOM    285  CG  LYS A  22      -4.598  -4.406  -1.143  1.00  0.00           C  
ATOM    286  CD  LYS A  22      -6.026  -4.957  -1.143  1.00  0.00           C  
ATOM    287  CE  LYS A  22      -6.665  -4.731   0.231  1.00  0.00           C  
ATOM    288  NZ  LYS A  22      -8.095  -5.118   0.064  1.00  0.00           N  
ATOM    289  H   LYS A  22      -1.723  -4.340  -0.153  1.00  0.00           H  
ATOM    290  HA  LYS A  22      -3.964  -5.879   0.884  1.00  0.00           H  
ATOM    291  HB2 LYS A  22      -2.746  -5.268  -1.807  1.00  0.00           H  
ATOM    292  HB3 LYS A  22      -4.075  -6.418  -1.672  1.00  0.00           H  
ATOM    293  HG2 LYS A  22      -4.429  -3.840  -0.238  1.00  0.00           H  
ATOM    294  HG3 LYS A  22      -4.463  -3.762  -1.999  1.00  0.00           H  
ATOM    295  HD2 LYS A  22      -6.607  -4.449  -1.899  1.00  0.00           H  
ATOM    296  HD3 LYS A  22      -6.005  -6.016  -1.357  1.00  0.00           H  
ATOM    297  HE2 LYS A  22      -6.188  -5.358   0.973  1.00  0.00           H  
ATOM    298  HE3 LYS A  22      -6.594  -3.692   0.513  1.00  0.00           H  
ATOM    299  HZ1 LYS A  22      -8.526  -4.544  -0.689  1.00  0.00           H  
ATOM    300  HZ2 LYS A  22      -8.603  -4.956   0.959  1.00  0.00           H  
ATOM    301  HZ3 LYS A  22      -8.155  -6.124  -0.192  1.00  0.00           H  
ATOM    302  N   PRO A  23      -3.216  -8.263   0.823  1.00  0.00           N  
ATOM    303  CA  PRO A  23      -2.723  -9.662   0.891  1.00  0.00           C  
ATOM    304  C   PRO A  23      -2.903 -10.377  -0.461  1.00  0.00           C  
ATOM    305  O   PRO A  23      -2.238 -11.357  -0.739  1.00  0.00           O  
ATOM    306  CB  PRO A  23      -3.600 -10.297   1.968  1.00  0.00           C  
ATOM    307  CG  PRO A  23      -4.857  -9.484   1.985  1.00  0.00           C  
ATOM    308  CD  PRO A  23      -4.505  -8.097   1.507  1.00  0.00           C  
ATOM    309  HA  PRO A  23      -1.690  -9.685   1.198  1.00  0.00           H  
ATOM    310  HB2 PRO A  23      -3.819 -11.326   1.713  1.00  0.00           H  
ATOM    311  HB3 PRO A  23      -3.113 -10.243   2.928  1.00  0.00           H  
ATOM    312  HG2 PRO A  23      -5.590  -9.927   1.326  1.00  0.00           H  
ATOM    313  HG3 PRO A  23      -5.246  -9.432   2.990  1.00  0.00           H  
ATOM    314  HD2 PRO A  23      -5.258  -7.734   0.821  1.00  0.00           H  
ATOM    315  HD3 PRO A  23      -4.397  -7.424   2.344  1.00  0.00           H  
ATOM    316  N   THR A  24      -3.794  -9.896  -1.299  1.00  0.00           N  
ATOM    317  CA  THR A  24      -4.016 -10.551  -2.626  1.00  0.00           C  
ATOM    318  C   THR A  24      -2.919 -10.145  -3.625  1.00  0.00           C  
ATOM    319  O   THR A  24      -2.167 -10.977  -4.094  1.00  0.00           O  
ATOM    320  CB  THR A  24      -5.392 -10.056  -3.097  1.00  0.00           C  
ATOM    321  OG1 THR A  24      -5.483  -8.646  -2.923  1.00  0.00           O  
ATOM    322  CG2 THR A  24      -6.494 -10.744  -2.283  1.00  0.00           C  
ATOM    323  H   THR A  24      -4.320  -9.107  -1.053  1.00  0.00           H  
ATOM    324  HA  THR A  24      -4.036 -11.623  -2.512  1.00  0.00           H  
ATOM    325  HB  THR A  24      -5.522 -10.298  -4.140  1.00  0.00           H  
ATOM    326  HG1 THR A  24      -6.067  -8.298  -3.601  1.00  0.00           H  
ATOM    327 HG21 THR A  24      -7.449 -10.590  -2.764  1.00  0.00           H  
ATOM    328 HG22 THR A  24      -6.520 -10.326  -1.287  1.00  0.00           H  
ATOM    329 HG23 THR A  24      -6.288 -11.802  -2.222  1.00  0.00           H  
ATOM    330  N   LEU A  25      -2.823  -8.876  -3.952  1.00  0.00           N  
ATOM    331  CA  LEU A  25      -1.774  -8.423  -4.924  1.00  0.00           C  
ATOM    332  C   LEU A  25      -0.442  -8.136  -4.208  1.00  0.00           C  
ATOM    333  O   LEU A  25       0.593  -8.038  -4.842  1.00  0.00           O  
ATOM    334  CB  LEU A  25      -2.335  -7.142  -5.550  1.00  0.00           C  
ATOM    335  CG  LEU A  25      -1.854  -7.020  -7.001  1.00  0.00           C  
ATOM    336  CD1 LEU A  25      -3.023  -6.599  -7.896  1.00  0.00           C  
ATOM    337  CD2 LEU A  25      -0.742  -5.969  -7.088  1.00  0.00           C  
ATOM    338  H   LEU A  25      -3.442  -8.222  -3.561  1.00  0.00           H  
ATOM    339  HA  LEU A  25      -1.631  -9.169  -5.690  1.00  0.00           H  
ATOM    340  HB2 LEU A  25      -3.415  -7.175  -5.531  1.00  0.00           H  
ATOM    341  HB3 LEU A  25      -1.993  -6.288  -4.988  1.00  0.00           H  
ATOM    342  HG  LEU A  25      -1.474  -7.976  -7.335  1.00  0.00           H  
ATOM    343 HD11 LEU A  25      -3.619  -5.858  -7.384  1.00  0.00           H  
ATOM    344 HD12 LEU A  25      -3.634  -7.461  -8.120  1.00  0.00           H  
ATOM    345 HD13 LEU A  25      -2.641  -6.180  -8.815  1.00  0.00           H  
ATOM    346 HD21 LEU A  25      -1.049  -5.172  -7.751  1.00  0.00           H  
ATOM    347 HD22 LEU A  25       0.158  -6.428  -7.472  1.00  0.00           H  
ATOM    348 HD23 LEU A  25      -0.548  -5.564  -6.106  1.00  0.00           H  
ATOM    349  N   LYS A  26      -0.461  -7.995  -2.899  1.00  0.00           N  
ATOM    350  CA  LYS A  26       0.796  -7.711  -2.130  1.00  0.00           C  
ATOM    351  C   LYS A  26       1.329  -6.314  -2.476  1.00  0.00           C  
ATOM    352  O   LYS A  26       2.481  -6.146  -2.835  1.00  0.00           O  
ATOM    353  CB  LYS A  26       1.790  -8.810  -2.535  1.00  0.00           C  
ATOM    354  CG  LYS A  26       2.399  -9.440  -1.279  1.00  0.00           C  
ATOM    355  CD  LYS A  26       1.978 -10.908  -1.184  1.00  0.00           C  
ATOM    356  CE  LYS A  26       3.019 -11.685  -0.371  1.00  0.00           C  
ATOM    357  NZ  LYS A  26       2.231 -12.634   0.467  1.00  0.00           N  
ATOM    358  H   LYS A  26      -1.309  -8.070  -2.416  1.00  0.00           H  
ATOM    359  HA  LYS A  26       0.598  -7.774  -1.071  1.00  0.00           H  
ATOM    360  HB2 LYS A  26       1.276  -9.569  -3.106  1.00  0.00           H  
ATOM    361  HB3 LYS A  26       2.577  -8.380  -3.136  1.00  0.00           H  
ATOM    362  HG2 LYS A  26       3.477  -9.377  -1.332  1.00  0.00           H  
ATOM    363  HG3 LYS A  26       2.052  -8.912  -0.403  1.00  0.00           H  
ATOM    364  HD2 LYS A  26       1.015 -10.975  -0.697  1.00  0.00           H  
ATOM    365  HD3 LYS A  26       1.911 -11.330  -2.175  1.00  0.00           H  
ATOM    366  HE2 LYS A  26       3.681 -12.227  -1.033  1.00  0.00           H  
ATOM    367  HE3 LYS A  26       3.582 -11.014   0.260  1.00  0.00           H  
ATOM    368  HZ1 LYS A  26       2.879 -13.218   1.031  1.00  0.00           H  
ATOM    369  HZ2 LYS A  26       1.656 -13.247  -0.149  1.00  0.00           H  
ATOM    370  HZ3 LYS A  26       1.607 -12.099   1.105  1.00  0.00           H  
ATOM    371  N   TYR A  27       0.495  -5.309  -2.363  1.00  0.00           N  
ATOM    372  CA  TYR A  27       0.939  -3.913  -2.674  1.00  0.00           C  
ATOM    373  C   TYR A  27       0.193  -2.902  -1.786  1.00  0.00           C  
ATOM    374  O   TYR A  27      -0.893  -3.170  -1.307  1.00  0.00           O  
ATOM    375  CB  TYR A  27       0.614  -3.708  -4.167  1.00  0.00           C  
ATOM    376  CG  TYR A  27      -0.803  -3.203  -4.346  1.00  0.00           C  
ATOM    377  CD1 TYR A  27      -1.890  -4.046  -4.085  1.00  0.00           C  
ATOM    378  CD2 TYR A  27      -1.026  -1.890  -4.779  1.00  0.00           C  
ATOM    379  CE1 TYR A  27      -3.198  -3.577  -4.255  1.00  0.00           C  
ATOM    380  CE2 TYR A  27      -2.334  -1.420  -4.951  1.00  0.00           C  
ATOM    381  CZ  TYR A  27      -3.421  -2.264  -4.688  1.00  0.00           C  
ATOM    382  OH  TYR A  27      -4.710  -1.802  -4.858  1.00  0.00           O  
ATOM    383  H   TYR A  27      -0.427  -5.475  -2.066  1.00  0.00           H  
ATOM    384  HA  TYR A  27       2.003  -3.821  -2.520  1.00  0.00           H  
ATOM    385  HB2 TYR A  27       1.303  -2.989  -4.585  1.00  0.00           H  
ATOM    386  HB3 TYR A  27       0.725  -4.649  -4.686  1.00  0.00           H  
ATOM    387  HD1 TYR A  27      -1.719  -5.059  -3.751  1.00  0.00           H  
ATOM    388  HD2 TYR A  27      -0.189  -1.239  -4.980  1.00  0.00           H  
ATOM    389  HE1 TYR A  27      -4.036  -4.229  -4.054  1.00  0.00           H  
ATOM    390  HE2 TYR A  27      -2.504  -0.408  -5.285  1.00  0.00           H  
ATOM    391  HH  TYR A  27      -4.902  -1.184  -4.148  1.00  0.00           H  
ATOM    392  N   CYS A  28       0.772  -1.747  -1.562  1.00  0.00           N  
ATOM    393  CA  CYS A  28       0.098  -0.721  -0.700  1.00  0.00           C  
ATOM    394  C   CYS A  28      -1.031  -0.039  -1.473  1.00  0.00           C  
ATOM    395  O   CYS A  28      -0.875   0.331  -2.623  1.00  0.00           O  
ATOM    396  CB  CYS A  28       1.177   0.303  -0.331  1.00  0.00           C  
ATOM    397  SG  CYS A  28       2.636  -0.549   0.316  1.00  0.00           S  
ATOM    398  H   CYS A  28       1.649  -1.555  -1.959  1.00  0.00           H  
ATOM    399  HA  CYS A  28      -0.289  -1.183   0.195  1.00  0.00           H  
ATOM    400  HB2 CYS A  28       1.448   0.871  -1.209  1.00  0.00           H  
ATOM    401  HB3 CYS A  28       0.789   0.976   0.422  1.00  0.00           H  
ATOM    402  N   ALA A  29      -2.164   0.134  -0.845  1.00  0.00           N  
ATOM    403  CA  ALA A  29      -3.310   0.797  -1.530  1.00  0.00           C  
ATOM    404  C   ALA A  29      -3.737   2.046  -0.752  1.00  0.00           C  
ATOM    405  O   ALA A  29      -4.166   1.961   0.385  1.00  0.00           O  
ATOM    406  CB  ALA A  29      -4.429  -0.247  -1.530  1.00  0.00           C  
ATOM    407  H   ALA A  29      -2.259  -0.170   0.083  1.00  0.00           H  
ATOM    408  HA  ALA A  29      -3.047   1.055  -2.544  1.00  0.00           H  
ATOM    409  HB1 ALA A  29      -5.375   0.239  -1.716  1.00  0.00           H  
ATOM    410  HB2 ALA A  29      -4.462  -0.741  -0.570  1.00  0.00           H  
ATOM    411  HB3 ALA A  29      -4.242  -0.977  -2.304  1.00  0.00           H  
ATOM    412  N   TRP A  30      -3.622   3.203  -1.357  1.00  0.00           N  
ATOM    413  CA  TRP A  30      -4.027   4.460  -0.657  1.00  0.00           C  
ATOM    414  C   TRP A  30      -5.554   4.512  -0.530  1.00  0.00           C  
ATOM    415  O   TRP A  30      -6.259   4.730  -1.497  1.00  0.00           O  
ATOM    416  CB  TRP A  30      -3.516   5.604  -1.537  1.00  0.00           C  
ATOM    417  CG  TRP A  30      -3.623   6.898  -0.791  1.00  0.00           C  
ATOM    418  CD1 TRP A  30      -4.746   7.648  -0.691  1.00  0.00           C  
ATOM    419  CD2 TRP A  30      -2.592   7.607  -0.044  1.00  0.00           C  
ATOM    420  NE1 TRP A  30      -4.469   8.769   0.071  1.00  0.00           N  
ATOM    421  CE2 TRP A  30      -3.154   8.788   0.493  1.00  0.00           C  
ATOM    422  CE3 TRP A  30      -1.236   7.341   0.217  1.00  0.00           C  
ATOM    423  CZ2 TRP A  30      -2.399   9.675   1.262  1.00  0.00           C  
ATOM    424  CZ3 TRP A  30      -0.472   8.229   0.991  1.00  0.00           C  
ATOM    425  CH2 TRP A  30      -1.053   9.394   1.512  1.00  0.00           C  
ATOM    426  H   TRP A  30      -3.274   3.243  -2.272  1.00  0.00           H  
ATOM    427  HA  TRP A  30      -3.566   4.510   0.316  1.00  0.00           H  
ATOM    428  HB2 TRP A  30      -2.483   5.425  -1.796  1.00  0.00           H  
ATOM    429  HB3 TRP A  30      -4.107   5.659  -2.439  1.00  0.00           H  
ATOM    430  HD1 TRP A  30      -5.701   7.408  -1.132  1.00  0.00           H  
ATOM    431  HE1 TRP A  30      -5.113   9.473   0.296  1.00  0.00           H  
ATOM    432  HE3 TRP A  30      -0.780   6.446  -0.181  1.00  0.00           H  
ATOM    433  HZ2 TRP A  30      -2.851  10.571   1.660  1.00  0.00           H  
ATOM    434  HZ3 TRP A  30       0.568   8.014   1.185  1.00  0.00           H  
ATOM    435  HH2 TRP A  30      -0.460  10.074   2.105  1.00  0.00           H  
ATOM    436  N   ASP A  31      -6.064   4.305   0.656  1.00  0.00           N  
ATOM    437  CA  ASP A  31      -7.544   4.331   0.860  1.00  0.00           C  
ATOM    438  C   ASP A  31      -7.950   5.583   1.650  1.00  0.00           C  
ATOM    439  O   ASP A  31      -8.531   5.498   2.717  1.00  0.00           O  
ATOM    440  CB  ASP A  31      -7.854   3.054   1.650  1.00  0.00           C  
ATOM    441  CG  ASP A  31      -9.083   2.365   1.054  1.00  0.00           C  
ATOM    442  OD1 ASP A  31     -10.183   2.709   1.455  1.00  0.00           O  
ATOM    443  OD2 ASP A  31      -8.904   1.506   0.206  1.00  0.00           O  
ATOM    444  H   ASP A  31      -5.472   4.127   1.416  1.00  0.00           H  
ATOM    445  HA  ASP A  31      -8.053   4.307  -0.092  1.00  0.00           H  
ATOM    446  HB2 ASP A  31      -7.006   2.386   1.598  1.00  0.00           H  
ATOM    447  HB3 ASP A  31      -8.049   3.306   2.682  1.00  0.00           H  
ATOM    448  N   GLY A  32      -7.653   6.746   1.126  1.00  0.00           N  
ATOM    449  CA  GLY A  32      -8.017   8.011   1.831  1.00  0.00           C  
ATOM    450  C   GLY A  32      -8.645   8.986   0.833  1.00  0.00           C  
ATOM    451  O   GLY A  32      -9.741   9.473   1.035  1.00  0.00           O  
ATOM    452  H   GLY A  32      -7.189   6.787   0.263  1.00  0.00           H  
ATOM    453  HA2 GLY A  32      -8.727   7.794   2.618  1.00  0.00           H  
ATOM    454  HA3 GLY A  32      -7.132   8.457   2.256  1.00  0.00           H  
ATOM    455  N   THR A  33      -7.957   9.272  -0.247  1.00  0.00           N  
ATOM    456  CA  THR A  33      -8.511  10.214  -1.270  1.00  0.00           C  
ATOM    457  C   THR A  33      -9.673   9.559  -2.027  1.00  0.00           C  
ATOM    458  O   THR A  33     -10.608  10.224  -2.435  1.00  0.00           O  
ATOM    459  CB  THR A  33      -7.349  10.515  -2.226  1.00  0.00           C  
ATOM    460  OG1 THR A  33      -6.204  10.921  -1.479  1.00  0.00           O  
ATOM    461  CG2 THR A  33      -7.759  11.630  -3.193  1.00  0.00           C  
ATOM    462  H   THR A  33      -7.078   8.863  -0.387  1.00  0.00           H  
ATOM    463  HA  THR A  33      -8.840  11.124  -0.798  1.00  0.00           H  
ATOM    464  HB  THR A  33      -7.110   9.626  -2.791  1.00  0.00           H  
ATOM    465  HG1 THR A  33      -6.341  11.825  -1.184  1.00  0.00           H  
ATOM    466 HG21 THR A  33      -8.807  11.526  -3.438  1.00  0.00           H  
ATOM    467 HG22 THR A  33      -7.170  11.561  -4.095  1.00  0.00           H  
ATOM    468 HG23 THR A  33      -7.593  12.591  -2.727  1.00  0.00           H  
ATOM    469  N   PHE A  34      -9.628   8.263  -2.215  1.00  0.00           N  
ATOM    470  CA  PHE A  34     -10.736   7.569  -2.944  1.00  0.00           C  
ATOM    471  C   PHE A  34     -11.929   7.350  -2.002  1.00  0.00           C  
ATOM    472  O   PHE A  34     -13.030   7.716  -2.379  1.00  0.00           O  
ATOM    473  CB  PHE A  34     -10.158   6.221  -3.401  1.00  0.00           C  
ATOM    474  CG  PHE A  34      -8.856   6.425  -4.154  1.00  0.00           C  
ATOM    475  CD1 PHE A  34      -8.743   7.431  -5.126  1.00  0.00           C  
ATOM    476  CD2 PHE A  34      -7.760   5.598  -3.877  1.00  0.00           C  
ATOM    477  CE1 PHE A  34      -7.535   7.607  -5.814  1.00  0.00           C  
ATOM    478  CE2 PHE A  34      -6.554   5.774  -4.566  1.00  0.00           C  
ATOM    479  CZ  PHE A  34      -6.441   6.779  -5.534  1.00  0.00           C  
ATOM    480  OXT PHE A  34     -11.718   6.824  -0.919  1.00  0.00           O  
ATOM    481  H   PHE A  34      -8.867   7.747  -1.873  1.00  0.00           H  
ATOM    482  HA  PHE A  34     -11.039   8.148  -3.802  1.00  0.00           H  
ATOM    483  HB2 PHE A  34      -9.975   5.600  -2.537  1.00  0.00           H  
ATOM    484  HB3 PHE A  34     -10.870   5.729  -4.047  1.00  0.00           H  
ATOM    485  HD1 PHE A  34      -9.585   8.071  -5.342  1.00  0.00           H  
ATOM    486  HD2 PHE A  34      -7.846   4.822  -3.132  1.00  0.00           H  
ATOM    487  HE1 PHE A  34      -7.447   8.383  -6.560  1.00  0.00           H  
ATOM    488  HE2 PHE A  34      -5.710   5.135  -4.349  1.00  0.00           H  
ATOM    489  HZ  PHE A  34      -5.511   6.914  -6.067  1.00  0.00           H  
TER     490      PHE A  34                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLU A   1      12.903   5.330   3.233  1.00  0.00           N  
ATOM      2  CA  GLU A   1      11.622   5.886   2.698  1.00  0.00           C  
ATOM      3  C   GLU A   1      10.513   4.826   2.753  1.00  0.00           C  
ATOM      4  O   GLU A   1      10.745   3.657   2.503  1.00  0.00           O  
ATOM      5  CB  GLU A   1      11.923   6.272   1.245  1.00  0.00           C  
ATOM      6  CG  GLU A   1      10.629   6.711   0.549  1.00  0.00           C  
ATOM      7  CD  GLU A   1      10.962   7.608  -0.646  1.00  0.00           C  
ATOM      8  OE1 GLU A   1      11.281   7.070  -1.695  1.00  0.00           O  
ATOM      9  OE2 GLU A   1      10.888   8.816  -0.495  1.00  0.00           O  
ATOM     10  H1  GLU A   1      13.706   5.877   2.861  1.00  0.00           H  
ATOM     11  H2  GLU A   1      12.998   4.334   2.945  1.00  0.00           H  
ATOM     12  H3  GLU A   1      12.899   5.392   4.271  1.00  0.00           H  
ATOM     13  HA  GLU A   1      11.332   6.761   3.257  1.00  0.00           H  
ATOM     14  HB2 GLU A   1      12.634   7.086   1.229  1.00  0.00           H  
ATOM     15  HB3 GLU A   1      12.337   5.422   0.725  1.00  0.00           H  
ATOM     16  HG2 GLU A   1      10.092   5.839   0.206  1.00  0.00           H  
ATOM     17  HG3 GLU A   1      10.014   7.260   1.247  1.00  0.00           H  
ATOM     18  N   CYS A   2       9.309   5.233   3.072  1.00  0.00           N  
ATOM     19  CA  CYS A   2       8.172   4.261   3.138  1.00  0.00           C  
ATOM     20  C   CYS A   2       7.624   3.983   1.731  1.00  0.00           C  
ATOM     21  O   CYS A   2       7.914   4.699   0.790  1.00  0.00           O  
ATOM     22  CB  CYS A   2       7.107   4.942   4.005  1.00  0.00           C  
ATOM     23  SG  CYS A   2       6.588   6.495   3.229  1.00  0.00           S  
ATOM     24  H   CYS A   2       9.152   6.182   3.262  1.00  0.00           H  
ATOM     25  HA  CYS A   2       8.492   3.342   3.604  1.00  0.00           H  
ATOM     26  HB2 CYS A   2       6.253   4.288   4.104  1.00  0.00           H  
ATOM     27  HB3 CYS A   2       7.517   5.148   4.982  1.00  0.00           H  
ATOM     28  N   ARG A   3       6.832   2.948   1.583  1.00  0.00           N  
ATOM     29  CA  ARG A   3       6.263   2.622   0.238  1.00  0.00           C  
ATOM     30  C   ARG A   3       5.115   3.581  -0.103  1.00  0.00           C  
ATOM     31  O   ARG A   3       4.478   4.138   0.772  1.00  0.00           O  
ATOM     32  CB  ARG A   3       5.749   1.184   0.353  1.00  0.00           C  
ATOM     33  CG  ARG A   3       6.826   0.214  -0.140  1.00  0.00           C  
ATOM     34  CD  ARG A   3       7.320  -0.643   1.031  1.00  0.00           C  
ATOM     35  NE  ARG A   3       8.666  -1.128   0.614  1.00  0.00           N  
ATOM     36  CZ  ARG A   3       8.800  -2.315   0.080  1.00  0.00           C  
ATOM     37  NH1 ARG A   3       8.695  -3.383   0.829  1.00  0.00           N  
ATOM     38  NH2 ARG A   3       9.037  -2.433  -1.200  1.00  0.00           N  
ATOM     39  H   ARG A   3       6.612   2.388   2.358  1.00  0.00           H  
ATOM     40  HA  ARG A   3       7.031   2.677  -0.517  1.00  0.00           H  
ATOM     41  HB2 ARG A   3       5.511   0.969   1.385  1.00  0.00           H  
ATOM     42  HB3 ARG A   3       4.862   1.070  -0.252  1.00  0.00           H  
ATOM     43  HG2 ARG A   3       6.410  -0.426  -0.904  1.00  0.00           H  
ATOM     44  HG3 ARG A   3       7.655   0.772  -0.548  1.00  0.00           H  
ATOM     45  HD2 ARG A   3       7.396  -0.044   1.929  1.00  0.00           H  
ATOM     46  HD3 ARG A   3       6.658  -1.480   1.191  1.00  0.00           H  
ATOM     47  HE  ARG A   3       9.453  -0.557   0.738  1.00  0.00           H  
ATOM     48 HH11 ARG A   3       8.513  -3.293   1.809  1.00  0.00           H  
ATOM     49 HH12 ARG A   3       8.798  -4.292   0.422  1.00  0.00           H  
ATOM     50 HH21 ARG A   3       9.116  -1.616  -1.772  1.00  0.00           H  
ATOM     51 HH22 ARG A   3       9.140  -3.340  -1.610  1.00  0.00           H  
ATOM     52  N   LYS A   4       4.853   3.778  -1.373  1.00  0.00           N  
ATOM     53  CA  LYS A   4       3.753   4.705  -1.785  1.00  0.00           C  
ATOM     54  C   LYS A   4       2.608   3.926  -2.449  1.00  0.00           C  
ATOM     55  O   LYS A   4       2.557   2.711  -2.393  1.00  0.00           O  
ATOM     56  CB  LYS A   4       4.406   5.669  -2.783  1.00  0.00           C  
ATOM     57  CG  LYS A   4       4.476   7.072  -2.170  1.00  0.00           C  
ATOM     58  CD  LYS A   4       5.933   7.420  -1.850  1.00  0.00           C  
ATOM     59  CE  LYS A   4       6.491   8.350  -2.934  1.00  0.00           C  
ATOM     60  NZ  LYS A   4       7.865   7.844  -3.213  1.00  0.00           N  
ATOM     61  H   LYS A   4       5.385   3.318  -2.057  1.00  0.00           H  
ATOM     62  HA  LYS A   4       3.386   5.254  -0.934  1.00  0.00           H  
ATOM     63  HB2 LYS A   4       5.404   5.325  -3.016  1.00  0.00           H  
ATOM     64  HB3 LYS A   4       3.818   5.703  -3.688  1.00  0.00           H  
ATOM     65  HG2 LYS A   4       4.079   7.790  -2.873  1.00  0.00           H  
ATOM     66  HG3 LYS A   4       3.894   7.099  -1.262  1.00  0.00           H  
ATOM     67  HD2 LYS A   4       5.980   7.916  -0.891  1.00  0.00           H  
ATOM     68  HD3 LYS A   4       6.521   6.516  -1.816  1.00  0.00           H  
ATOM     69  HE2 LYS A   4       5.880   8.295  -3.825  1.00  0.00           H  
ATOM     70  HE3 LYS A   4       6.538   9.365  -2.571  1.00  0.00           H  
ATOM     71  HZ1 LYS A   4       8.336   8.477  -3.890  1.00  0.00           H  
ATOM     72  HZ2 LYS A   4       7.808   6.886  -3.617  1.00  0.00           H  
ATOM     73  HZ3 LYS A   4       8.413   7.816  -2.330  1.00  0.00           H  
ATOM     74  N   MET A   5       1.685   4.628  -3.066  1.00  0.00           N  
ATOM     75  CA  MET A   5       0.526   3.953  -3.733  1.00  0.00           C  
ATOM     76  C   MET A   5       1.006   2.924  -4.767  1.00  0.00           C  
ATOM     77  O   MET A   5       1.801   3.231  -5.637  1.00  0.00           O  
ATOM     78  CB  MET A   5      -0.249   5.080  -4.423  1.00  0.00           C  
ATOM     79  CG  MET A   5      -1.479   4.504  -5.131  1.00  0.00           C  
ATOM     80  SD  MET A   5      -2.108   5.710  -6.326  1.00  0.00           S  
ATOM     81  CE  MET A   5      -2.553   4.531  -7.626  1.00  0.00           C  
ATOM     82  H   MET A   5       1.754   5.605  -3.084  1.00  0.00           H  
ATOM     83  HA  MET A   5      -0.103   3.477  -2.997  1.00  0.00           H  
ATOM     84  HB2 MET A   5      -0.564   5.804  -3.684  1.00  0.00           H  
ATOM     85  HB3 MET A   5       0.388   5.562  -5.149  1.00  0.00           H  
ATOM     86  HG2 MET A   5      -1.206   3.596  -5.647  1.00  0.00           H  
ATOM     87  HG3 MET A   5      -2.246   4.287  -4.402  1.00  0.00           H  
ATOM     88  HE1 MET A   5      -1.654   4.078  -8.022  1.00  0.00           H  
ATOM     89  HE2 MET A   5      -3.072   5.047  -8.418  1.00  0.00           H  
ATOM     90  HE3 MET A   5      -3.196   3.768  -7.213  1.00  0.00           H  
ATOM     91  N   PHE A   6       0.513   1.711  -4.673  1.00  0.00           N  
ATOM     92  CA  PHE A   6       0.905   0.630  -5.638  1.00  0.00           C  
ATOM     93  C   PHE A   6       2.435   0.521  -5.735  1.00  0.00           C  
ATOM     94  O   PHE A   6       3.022   0.781  -6.771  1.00  0.00           O  
ATOM     95  CB  PHE A   6       0.300   1.046  -6.989  1.00  0.00           C  
ATOM     96  CG  PHE A   6      -1.215   0.911  -6.976  1.00  0.00           C  
ATOM     97  CD1 PHE A   6      -1.898   0.529  -5.810  1.00  0.00           C  
ATOM     98  CD2 PHE A   6      -1.938   1.174  -8.147  1.00  0.00           C  
ATOM     99  CE1 PHE A   6      -3.293   0.413  -5.819  1.00  0.00           C  
ATOM    100  CE2 PHE A   6      -3.333   1.058  -8.154  1.00  0.00           C  
ATOM    101  CZ  PHE A   6      -4.010   0.677  -6.990  1.00  0.00           C  
ATOM    102  H   PHE A   6      -0.129   1.507  -3.960  1.00  0.00           H  
ATOM    103  HA  PHE A   6       0.487  -0.314  -5.327  1.00  0.00           H  
ATOM    104  HB2 PHE A   6       0.561   2.073  -7.195  1.00  0.00           H  
ATOM    105  HB3 PHE A   6       0.705   0.416  -7.768  1.00  0.00           H  
ATOM    106  HD1 PHE A   6      -1.348   0.323  -4.905  1.00  0.00           H  
ATOM    107  HD2 PHE A   6      -1.418   1.469  -9.047  1.00  0.00           H  
ATOM    108  HE1 PHE A   6      -3.816   0.119  -4.921  1.00  0.00           H  
ATOM    109  HE2 PHE A   6      -3.888   1.262  -9.059  1.00  0.00           H  
ATOM    110  HZ  PHE A   6      -5.087   0.588  -6.996  1.00  0.00           H  
ATOM    111  N   GLY A   7       3.082   0.140  -4.662  1.00  0.00           N  
ATOM    112  CA  GLY A   7       4.571   0.014  -4.681  1.00  0.00           C  
ATOM    113  C   GLY A   7       4.967  -1.444  -4.437  1.00  0.00           C  
ATOM    114  O   GLY A   7       5.515  -2.099  -5.305  1.00  0.00           O  
ATOM    115  H   GLY A   7       2.588  -0.062  -3.839  1.00  0.00           H  
ATOM    116  HA2 GLY A   7       4.947   0.335  -5.642  1.00  0.00           H  
ATOM    117  HA3 GLY A   7       4.993   0.632  -3.903  1.00  0.00           H  
ATOM    118  N   GLY A   8       4.699  -1.954  -3.262  1.00  0.00           N  
ATOM    119  CA  GLY A   8       5.060  -3.368  -2.947  1.00  0.00           C  
ATOM    120  C   GLY A   8       5.231  -3.519  -1.434  1.00  0.00           C  
ATOM    121  O   GLY A   8       5.983  -2.794  -0.815  1.00  0.00           O  
ATOM    122  H   GLY A   8       4.260  -1.401  -2.580  1.00  0.00           H  
ATOM    123  HA2 GLY A   8       4.275  -4.026  -3.292  1.00  0.00           H  
ATOM    124  HA3 GLY A   8       5.988  -3.623  -3.437  1.00  0.00           H  
ATOM    125  N   CYS A   9       4.533  -4.451  -0.832  1.00  0.00           N  
ATOM    126  CA  CYS A   9       4.650  -4.639   0.648  1.00  0.00           C  
ATOM    127  C   CYS A   9       4.288  -6.074   1.053  1.00  0.00           C  
ATOM    128  O   CYS A   9       4.083  -6.937   0.219  1.00  0.00           O  
ATOM    129  CB  CYS A   9       3.650  -3.647   1.253  1.00  0.00           C  
ATOM    130  SG  CYS A   9       2.005  -3.929   0.550  1.00  0.00           S  
ATOM    131  H   CYS A   9       3.927  -5.021  -1.350  1.00  0.00           H  
ATOM    132  HA  CYS A   9       5.648  -4.397   0.978  1.00  0.00           H  
ATOM    133  HB2 CYS A   9       3.612  -3.783   2.324  1.00  0.00           H  
ATOM    134  HB3 CYS A   9       3.968  -2.639   1.031  1.00  0.00           H  
ATOM    135  N   SER A  10       4.200  -6.320   2.338  1.00  0.00           N  
ATOM    136  CA  SER A  10       3.841  -7.682   2.835  1.00  0.00           C  
ATOM    137  C   SER A  10       2.911  -7.561   4.050  1.00  0.00           C  
ATOM    138  O   SER A  10       1.881  -8.204   4.118  1.00  0.00           O  
ATOM    139  CB  SER A  10       5.171  -8.325   3.233  1.00  0.00           C  
ATOM    140  OG  SER A  10       4.954  -9.691   3.562  1.00  0.00           O  
ATOM    141  H   SER A  10       4.364  -5.599   2.980  1.00  0.00           H  
ATOM    142  HA  SER A  10       3.369  -8.259   2.055  1.00  0.00           H  
ATOM    143  HB2 SER A  10       5.862  -8.266   2.407  1.00  0.00           H  
ATOM    144  HB3 SER A  10       5.584  -7.800   4.082  1.00  0.00           H  
ATOM    145  HG  SER A  10       4.965 -10.200   2.748  1.00  0.00           H  
ATOM    146  N   VAL A  11       3.267  -6.731   5.002  1.00  0.00           N  
ATOM    147  CA  VAL A  11       2.407  -6.550   6.214  1.00  0.00           C  
ATOM    148  C   VAL A  11       1.570  -5.271   6.072  1.00  0.00           C  
ATOM    149  O   VAL A  11       1.837  -4.432   5.230  1.00  0.00           O  
ATOM    150  CB  VAL A  11       3.380  -6.428   7.396  1.00  0.00           C  
ATOM    151  CG1 VAL A  11       2.605  -6.521   8.713  1.00  0.00           C  
ATOM    152  CG2 VAL A  11       4.415  -7.558   7.342  1.00  0.00           C  
ATOM    153  H   VAL A  11       4.099  -6.219   4.918  1.00  0.00           H  
ATOM    154  HA  VAL A  11       1.765  -7.406   6.351  1.00  0.00           H  
ATOM    155  HB  VAL A  11       3.883  -5.473   7.346  1.00  0.00           H  
ATOM    156 HG11 VAL A  11       2.127  -5.575   8.918  1.00  0.00           H  
ATOM    157 HG12 VAL A  11       3.286  -6.761   9.516  1.00  0.00           H  
ATOM    158 HG13 VAL A  11       1.855  -7.293   8.635  1.00  0.00           H  
ATOM    159 HG21 VAL A  11       4.865  -7.680   8.316  1.00  0.00           H  
ATOM    160 HG22 VAL A  11       5.179  -7.312   6.620  1.00  0.00           H  
ATOM    161 HG23 VAL A  11       3.929  -8.477   7.051  1.00  0.00           H  
ATOM    162  N   ASP A  12       0.558  -5.119   6.890  1.00  0.00           N  
ATOM    163  CA  ASP A  12      -0.305  -3.903   6.812  1.00  0.00           C  
ATOM    164  C   ASP A  12       0.503  -2.639   7.129  1.00  0.00           C  
ATOM    165  O   ASP A  12       0.363  -1.625   6.471  1.00  0.00           O  
ATOM    166  CB  ASP A  12      -1.402  -4.116   7.861  1.00  0.00           C  
ATOM    167  CG  ASP A  12      -2.640  -4.716   7.191  1.00  0.00           C  
ATOM    168  OD1 ASP A  12      -2.701  -5.930   7.081  1.00  0.00           O  
ATOM    169  OD2 ASP A  12      -3.506  -3.951   6.797  1.00  0.00           O  
ATOM    170  H   ASP A  12       0.363  -5.806   7.552  1.00  0.00           H  
ATOM    171  HA  ASP A  12      -0.744  -3.831   5.838  1.00  0.00           H  
ATOM    172  HB2 ASP A  12      -1.044  -4.790   8.626  1.00  0.00           H  
ATOM    173  HB3 ASP A  12      -1.661  -3.168   8.309  1.00  0.00           H  
ATOM    174  N   SER A  13       1.344  -2.697   8.130  1.00  0.00           N  
ATOM    175  CA  SER A  13       2.167  -1.501   8.499  1.00  0.00           C  
ATOM    176  C   SER A  13       3.512  -1.509   7.751  1.00  0.00           C  
ATOM    177  O   SER A  13       4.558  -1.286   8.333  1.00  0.00           O  
ATOM    178  CB  SER A  13       2.382  -1.622  10.012  1.00  0.00           C  
ATOM    179  OG  SER A  13       3.039  -2.849  10.304  1.00  0.00           O  
ATOM    180  H   SER A  13       1.434  -3.528   8.640  1.00  0.00           H  
ATOM    181  HA  SER A  13       1.625  -0.595   8.280  1.00  0.00           H  
ATOM    182  HB2 SER A  13       2.992  -0.804  10.357  1.00  0.00           H  
ATOM    183  HB3 SER A  13       1.423  -1.586  10.513  1.00  0.00           H  
ATOM    184  HG  SER A  13       2.430  -3.400  10.801  1.00  0.00           H  
ATOM    185  N   ASP A  14       3.489  -1.756   6.462  1.00  0.00           N  
ATOM    186  CA  ASP A  14       4.760  -1.770   5.669  1.00  0.00           C  
ATOM    187  C   ASP A  14       4.823  -0.557   4.721  1.00  0.00           C  
ATOM    188  O   ASP A  14       5.707  -0.461   3.891  1.00  0.00           O  
ATOM    189  CB  ASP A  14       4.707  -3.078   4.871  1.00  0.00           C  
ATOM    190  CG  ASP A  14       6.106  -3.428   4.354  1.00  0.00           C  
ATOM    191  OD1 ASP A  14       6.937  -3.815   5.160  1.00  0.00           O  
ATOM    192  OD2 ASP A  14       6.321  -3.307   3.158  1.00  0.00           O  
ATOM    193  H   ASP A  14       2.635  -1.925   6.012  1.00  0.00           H  
ATOM    194  HA  ASP A  14       5.614  -1.777   6.328  1.00  0.00           H  
ATOM    195  HB2 ASP A  14       4.350  -3.874   5.510  1.00  0.00           H  
ATOM    196  HB3 ASP A  14       4.036  -2.961   4.035  1.00  0.00           H  
ATOM    197  N   CYS A  15       3.893   0.366   4.838  1.00  0.00           N  
ATOM    198  CA  CYS A  15       3.896   1.567   3.947  1.00  0.00           C  
ATOM    199  C   CYS A  15       3.576   2.830   4.754  1.00  0.00           C  
ATOM    200  O   CYS A  15       3.314   2.768   5.942  1.00  0.00           O  
ATOM    201  CB  CYS A  15       2.793   1.299   2.924  1.00  0.00           C  
ATOM    202  SG  CYS A  15       3.217  -0.159   1.941  1.00  0.00           S  
ATOM    203  H   CYS A  15       3.192   0.270   5.514  1.00  0.00           H  
ATOM    204  HA  CYS A  15       4.843   1.670   3.447  1.00  0.00           H  
ATOM    205  HB2 CYS A  15       1.859   1.127   3.438  1.00  0.00           H  
ATOM    206  HB3 CYS A  15       2.692   2.155   2.272  1.00  0.00           H  
ATOM    207  N   CYS A  16       3.585   3.974   4.114  1.00  0.00           N  
ATOM    208  CA  CYS A  16       3.269   5.244   4.839  1.00  0.00           C  
ATOM    209  C   CYS A  16       1.773   5.299   5.182  1.00  0.00           C  
ATOM    210  O   CYS A  16       1.047   4.342   4.985  1.00  0.00           O  
ATOM    211  CB  CYS A  16       3.639   6.369   3.866  1.00  0.00           C  
ATOM    212  SG  CYS A  16       5.138   7.198   4.445  1.00  0.00           S  
ATOM    213  H   CYS A  16       3.792   3.995   3.155  1.00  0.00           H  
ATOM    214  HA  CYS A  16       3.864   5.323   5.736  1.00  0.00           H  
ATOM    215  HB2 CYS A  16       3.813   5.955   2.884  1.00  0.00           H  
ATOM    216  HB3 CYS A  16       2.829   7.083   3.817  1.00  0.00           H  
ATOM    217  N   ALA A  17       1.311   6.410   5.699  1.00  0.00           N  
ATOM    218  CA  ALA A  17      -0.131   6.530   6.058  1.00  0.00           C  
ATOM    219  C   ALA A  17      -1.018   6.368   4.815  1.00  0.00           C  
ATOM    220  O   ALA A  17      -0.592   6.621   3.702  1.00  0.00           O  
ATOM    221  CB  ALA A  17      -0.282   7.936   6.645  1.00  0.00           C  
ATOM    222  H   ALA A  17       1.912   7.163   5.854  1.00  0.00           H  
ATOM    223  HA  ALA A  17      -0.385   5.799   6.800  1.00  0.00           H  
ATOM    224  HB1 ALA A  17       0.180   8.654   5.984  1.00  0.00           H  
ATOM    225  HB2 ALA A  17       0.198   7.976   7.612  1.00  0.00           H  
ATOM    226  HB3 ALA A  17      -1.331   8.171   6.754  1.00  0.00           H  
ATOM    227  N   HIS A  18      -2.246   5.947   5.010  1.00  0.00           N  
ATOM    228  CA  HIS A  18      -3.202   5.756   3.867  1.00  0.00           C  
ATOM    229  C   HIS A  18      -2.691   4.688   2.885  1.00  0.00           C  
ATOM    230  O   HIS A  18      -2.898   4.789   1.694  1.00  0.00           O  
ATOM    231  CB  HIS A  18      -3.315   7.127   3.177  1.00  0.00           C  
ATOM    232  CG  HIS A  18      -4.005   8.111   4.088  1.00  0.00           C  
ATOM    233  ND1 HIS A  18      -4.196   9.437   3.732  1.00  0.00           N  
ATOM    234  CD2 HIS A  18      -4.556   7.978   5.340  1.00  0.00           C  
ATOM    235  CE1 HIS A  18      -4.836  10.043   4.749  1.00  0.00           C  
ATOM    236  NE2 HIS A  18      -5.079   9.199   5.755  1.00  0.00           N  
ATOM    237  H   HIS A  18      -2.548   5.752   5.920  1.00  0.00           H  
ATOM    238  HA  HIS A  18      -4.169   5.466   4.246  1.00  0.00           H  
ATOM    239  HB2 HIS A  18      -2.331   7.494   2.935  1.00  0.00           H  
ATOM    240  HB3 HIS A  18      -3.889   7.022   2.267  1.00  0.00           H  
ATOM    241  HD1 HIS A  18      -3.915   9.857   2.892  1.00  0.00           H  
ATOM    242  HD2 HIS A  18      -4.579   7.065   5.917  1.00  0.00           H  
ATOM    243  HE1 HIS A  18      -5.117  11.086   4.751  1.00  0.00           H  
ATOM    244  N   LEU A  19      -2.042   3.658   3.381  1.00  0.00           N  
ATOM    245  CA  LEU A  19      -1.535   2.571   2.478  1.00  0.00           C  
ATOM    246  C   LEU A  19      -1.779   1.200   3.121  1.00  0.00           C  
ATOM    247  O   LEU A  19      -1.264   0.903   4.185  1.00  0.00           O  
ATOM    248  CB  LEU A  19      -0.033   2.832   2.314  1.00  0.00           C  
ATOM    249  CG  LEU A  19       0.184   3.891   1.232  1.00  0.00           C  
ATOM    250  CD1 LEU A  19       1.400   4.750   1.586  1.00  0.00           C  
ATOM    251  CD2 LEU A  19       0.417   3.203  -0.115  1.00  0.00           C  
ATOM    252  H   LEU A  19      -1.898   3.594   4.348  1.00  0.00           H  
ATOM    253  HA  LEU A  19      -2.025   2.624   1.518  1.00  0.00           H  
ATOM    254  HB2 LEU A  19       0.379   3.180   3.249  1.00  0.00           H  
ATOM    255  HB3 LEU A  19       0.463   1.917   2.021  1.00  0.00           H  
ATOM    256  HG  LEU A  19      -0.691   4.519   1.167  1.00  0.00           H  
ATOM    257 HD11 LEU A  19       1.911   4.318   2.433  1.00  0.00           H  
ATOM    258 HD12 LEU A  19       1.075   5.750   1.834  1.00  0.00           H  
ATOM    259 HD13 LEU A  19       2.072   4.790   0.741  1.00  0.00           H  
ATOM    260 HD21 LEU A  19      -0.406   2.537  -0.327  1.00  0.00           H  
ATOM    261 HD22 LEU A  19       1.337   2.637  -0.076  1.00  0.00           H  
ATOM    262 HD23 LEU A  19       0.487   3.948  -0.894  1.00  0.00           H  
ATOM    263  N   GLY A  20      -2.568   0.364   2.486  1.00  0.00           N  
ATOM    264  CA  GLY A  20      -2.856  -0.987   3.059  1.00  0.00           C  
ATOM    265  C   GLY A  20      -2.367  -2.072   2.096  1.00  0.00           C  
ATOM    266  O   GLY A  20      -2.731  -2.091   0.936  1.00  0.00           O  
ATOM    267  H   GLY A  20      -2.974   0.627   1.633  1.00  0.00           H  
ATOM    268  HA2 GLY A  20      -2.349  -1.092   4.008  1.00  0.00           H  
ATOM    269  HA3 GLY A  20      -3.919  -1.096   3.205  1.00  0.00           H  
ATOM    270  N   CYS A  21      -1.546  -2.977   2.573  1.00  0.00           N  
ATOM    271  CA  CYS A  21      -1.025  -4.069   1.690  1.00  0.00           C  
ATOM    272  C   CYS A  21      -2.174  -4.965   1.205  1.00  0.00           C  
ATOM    273  O   CYS A  21      -3.104  -5.249   1.937  1.00  0.00           O  
ATOM    274  CB  CYS A  21      -0.051  -4.864   2.569  1.00  0.00           C  
ATOM    275  SG  CYS A  21       1.283  -5.533   1.545  1.00  0.00           S  
ATOM    276  H   CYS A  21      -1.272  -2.937   3.514  1.00  0.00           H  
ATOM    277  HA  CYS A  21      -0.500  -3.648   0.848  1.00  0.00           H  
ATOM    278  HB2 CYS A  21       0.367  -4.213   3.322  1.00  0.00           H  
ATOM    279  HB3 CYS A  21      -0.578  -5.675   3.048  1.00  0.00           H  
ATOM    280  N   LYS A  22      -2.115  -5.403  -0.030  1.00  0.00           N  
ATOM    281  CA  LYS A  22      -3.204  -6.275  -0.577  1.00  0.00           C  
ATOM    282  C   LYS A  22      -2.965  -7.745  -0.199  1.00  0.00           C  
ATOM    283  O   LYS A  22      -1.835  -8.198  -0.160  1.00  0.00           O  
ATOM    284  CB  LYS A  22      -3.139  -6.094  -2.098  1.00  0.00           C  
ATOM    285  CG  LYS A  22      -3.678  -4.710  -2.482  1.00  0.00           C  
ATOM    286  CD  LYS A  22      -5.140  -4.583  -2.044  1.00  0.00           C  
ATOM    287  CE  LYS A  22      -5.938  -3.838  -3.119  1.00  0.00           C  
ATOM    288  NZ  LYS A  22      -7.280  -3.603  -2.513  1.00  0.00           N  
ATOM    289  H   LYS A  22      -1.356  -5.154  -0.600  1.00  0.00           H  
ATOM    290  HA  LYS A  22      -4.162  -5.945  -0.211  1.00  0.00           H  
ATOM    291  HB2 LYS A  22      -2.113  -6.184  -2.427  1.00  0.00           H  
ATOM    292  HB3 LYS A  22      -3.737  -6.855  -2.576  1.00  0.00           H  
ATOM    293  HG2 LYS A  22      -3.088  -3.948  -1.994  1.00  0.00           H  
ATOM    294  HG3 LYS A  22      -3.613  -4.585  -3.553  1.00  0.00           H  
ATOM    295  HD2 LYS A  22      -5.560  -5.568  -1.901  1.00  0.00           H  
ATOM    296  HD3 LYS A  22      -5.190  -4.032  -1.116  1.00  0.00           H  
ATOM    297  HE2 LYS A  22      -5.460  -2.899  -3.356  1.00  0.00           H  
ATOM    298  HE3 LYS A  22      -6.034  -4.447  -4.005  1.00  0.00           H  
ATOM    299  HZ1 LYS A  22      -7.906  -3.163  -3.218  1.00  0.00           H  
ATOM    300  HZ2 LYS A  22      -7.185  -2.971  -1.692  1.00  0.00           H  
ATOM    301  HZ3 LYS A  22      -7.689  -4.509  -2.208  1.00  0.00           H  
ATOM    302  N   PRO A  23      -4.047  -8.445   0.069  1.00  0.00           N  
ATOM    303  CA  PRO A  23      -3.960  -9.880   0.447  1.00  0.00           C  
ATOM    304  C   PRO A  23      -3.634 -10.752  -0.776  1.00  0.00           C  
ATOM    305  O   PRO A  23      -2.654 -11.472  -0.782  1.00  0.00           O  
ATOM    306  CB  PRO A  23      -5.352 -10.191   0.996  1.00  0.00           C  
ATOM    307  CG  PRO A  23      -6.262  -9.189   0.359  1.00  0.00           C  
ATOM    308  CD  PRO A  23      -5.437  -7.966   0.045  1.00  0.00           C  
ATOM    309  HA  PRO A  23      -3.222 -10.023   1.219  1.00  0.00           H  
ATOM    310  HB2 PRO A  23      -5.646 -11.196   0.722  1.00  0.00           H  
ATOM    311  HB3 PRO A  23      -5.367 -10.075   2.068  1.00  0.00           H  
ATOM    312  HG2 PRO A  23      -6.681  -9.597  -0.549  1.00  0.00           H  
ATOM    313  HG3 PRO A  23      -7.054  -8.924   1.043  1.00  0.00           H  
ATOM    314  HD2 PRO A  23      -5.692  -7.582  -0.934  1.00  0.00           H  
ATOM    315  HD3 PRO A  23      -5.581  -7.207   0.799  1.00  0.00           H  
ATOM    316  N   THR A  24      -4.442 -10.690  -1.810  1.00  0.00           N  
ATOM    317  CA  THR A  24      -4.170 -11.514  -3.032  1.00  0.00           C  
ATOM    318  C   THR A  24      -2.904 -11.010  -3.732  1.00  0.00           C  
ATOM    319  O   THR A  24      -2.075 -11.787  -4.167  1.00  0.00           O  
ATOM    320  CB  THR A  24      -5.395 -11.332  -3.942  1.00  0.00           C  
ATOM    321  OG1 THR A  24      -5.784  -9.963  -3.959  1.00  0.00           O  
ATOM    322  CG2 THR A  24      -6.553 -12.191  -3.427  1.00  0.00           C  
ATOM    323  H   THR A  24      -5.223 -10.101  -1.786  1.00  0.00           H  
ATOM    324  HA  THR A  24      -4.062 -12.554  -2.766  1.00  0.00           H  
ATOM    325  HB  THR A  24      -5.143 -11.643  -4.943  1.00  0.00           H  
ATOM    326  HG1 THR A  24      -5.994  -9.725  -4.864  1.00  0.00           H  
ATOM    327 HG21 THR A  24      -6.935 -12.801  -4.232  1.00  0.00           H  
ATOM    328 HG22 THR A  24      -7.341 -11.550  -3.056  1.00  0.00           H  
ATOM    329 HG23 THR A  24      -6.203 -12.828  -2.628  1.00  0.00           H  
ATOM    330  N   LEU A  25      -2.746  -9.713  -3.833  1.00  0.00           N  
ATOM    331  CA  LEU A  25      -1.530  -9.148  -4.493  1.00  0.00           C  
ATOM    332  C   LEU A  25      -0.444  -8.889  -3.438  1.00  0.00           C  
ATOM    333  O   LEU A  25      -0.459  -9.478  -2.373  1.00  0.00           O  
ATOM    334  CB  LEU A  25      -2.004  -7.839  -5.138  1.00  0.00           C  
ATOM    335  CG  LEU A  25      -3.072  -8.143  -6.197  1.00  0.00           C  
ATOM    336  CD1 LEU A  25      -4.293  -7.246  -5.972  1.00  0.00           C  
ATOM    337  CD2 LEU A  25      -2.500  -7.884  -7.596  1.00  0.00           C  
ATOM    338  H   LEU A  25      -3.426  -9.109  -3.466  1.00  0.00           H  
ATOM    339  HA  LEU A  25      -1.165  -9.823  -5.251  1.00  0.00           H  
ATOM    340  HB2 LEU A  25      -2.421  -7.196  -4.378  1.00  0.00           H  
ATOM    341  HB3 LEU A  25      -1.166  -7.346  -5.607  1.00  0.00           H  
ATOM    342  HG  LEU A  25      -3.372  -9.179  -6.118  1.00  0.00           H  
ATOM    343 HD11 LEU A  25      -3.976  -6.309  -5.537  1.00  0.00           H  
ATOM    344 HD12 LEU A  25      -4.982  -7.739  -5.303  1.00  0.00           H  
ATOM    345 HD13 LEU A  25      -4.780  -7.058  -6.917  1.00  0.00           H  
ATOM    346 HD21 LEU A  25      -3.213  -7.319  -8.178  1.00  0.00           H  
ATOM    347 HD22 LEU A  25      -2.302  -8.826  -8.084  1.00  0.00           H  
ATOM    348 HD23 LEU A  25      -1.581  -7.322  -7.511  1.00  0.00           H  
ATOM    349  N   LYS A  26       0.500  -8.021  -3.718  1.00  0.00           N  
ATOM    350  CA  LYS A  26       1.577  -7.746  -2.717  1.00  0.00           C  
ATOM    351  C   LYS A  26       2.029  -6.279  -2.791  1.00  0.00           C  
ATOM    352  O   LYS A  26       3.206  -5.984  -2.864  1.00  0.00           O  
ATOM    353  CB  LYS A  26       2.721  -8.697  -3.089  1.00  0.00           C  
ATOM    354  CG  LYS A  26       3.001  -9.641  -1.916  1.00  0.00           C  
ATOM    355  CD  LYS A  26       4.494  -9.973  -1.866  1.00  0.00           C  
ATOM    356  CE  LYS A  26       4.759 -10.964  -0.729  1.00  0.00           C  
ATOM    357  NZ  LYS A  26       6.243 -11.025  -0.600  1.00  0.00           N  
ATOM    358  H   LYS A  26       0.503  -7.555  -4.580  1.00  0.00           H  
ATOM    359  HA  LYS A  26       1.223  -7.970  -1.724  1.00  0.00           H  
ATOM    360  HB2 LYS A  26       2.439  -9.275  -3.958  1.00  0.00           H  
ATOM    361  HB3 LYS A  26       3.610  -8.127  -3.309  1.00  0.00           H  
ATOM    362  HG2 LYS A  26       2.706  -9.165  -0.992  1.00  0.00           H  
ATOM    363  HG3 LYS A  26       2.436 -10.553  -2.046  1.00  0.00           H  
ATOM    364  HD2 LYS A  26       4.797 -10.412  -2.806  1.00  0.00           H  
ATOM    365  HD3 LYS A  26       5.058  -9.069  -1.692  1.00  0.00           H  
ATOM    366  HE2 LYS A  26       4.315 -10.608   0.190  1.00  0.00           H  
ATOM    367  HE3 LYS A  26       4.371 -11.939  -0.982  1.00  0.00           H  
ATOM    368  HZ1 LYS A  26       6.609 -10.087  -0.340  1.00  0.00           H  
ATOM    369  HZ2 LYS A  26       6.658 -11.322  -1.507  1.00  0.00           H  
ATOM    370  HZ3 LYS A  26       6.499 -11.710   0.140  1.00  0.00           H  
ATOM    371  N   TYR A  27       1.095  -5.363  -2.751  1.00  0.00           N  
ATOM    372  CA  TYR A  27       1.451  -3.908  -2.795  1.00  0.00           C  
ATOM    373  C   TYR A  27       0.452  -3.103  -1.952  1.00  0.00           C  
ATOM    374  O   TYR A  27      -0.655  -3.541  -1.704  1.00  0.00           O  
ATOM    375  CB  TYR A  27       1.387  -3.502  -4.277  1.00  0.00           C  
ATOM    376  CG  TYR A  27      -0.034  -3.587  -4.790  1.00  0.00           C  
ATOM    377  CD1 TYR A  27      -0.939  -2.550  -4.529  1.00  0.00           C  
ATOM    378  CD2 TYR A  27      -0.444  -4.700  -5.533  1.00  0.00           C  
ATOM    379  CE1 TYR A  27      -2.251  -2.628  -5.006  1.00  0.00           C  
ATOM    380  CE2 TYR A  27      -1.757  -4.776  -6.011  1.00  0.00           C  
ATOM    381  CZ  TYR A  27      -2.660  -3.740  -5.748  1.00  0.00           C  
ATOM    382  OH  TYR A  27      -3.954  -3.817  -6.219  1.00  0.00           O  
ATOM    383  H   TYR A  27       0.154  -5.633  -2.677  1.00  0.00           H  
ATOM    384  HA  TYR A  27       2.452  -3.762  -2.420  1.00  0.00           H  
ATOM    385  HB2 TYR A  27       1.744  -2.489  -4.384  1.00  0.00           H  
ATOM    386  HB3 TYR A  27       2.015  -4.163  -4.854  1.00  0.00           H  
ATOM    387  HD1 TYR A  27      -0.623  -1.690  -3.957  1.00  0.00           H  
ATOM    388  HD2 TYR A  27       0.252  -5.500  -5.736  1.00  0.00           H  
ATOM    389  HE1 TYR A  27      -2.947  -1.829  -4.803  1.00  0.00           H  
ATOM    390  HE2 TYR A  27      -2.073  -5.634  -6.583  1.00  0.00           H  
ATOM    391  HH  TYR A  27      -4.495  -4.227  -5.539  1.00  0.00           H  
ATOM    392  N   CYS A  28       0.836  -1.933  -1.501  1.00  0.00           N  
ATOM    393  CA  CYS A  28      -0.096  -1.114  -0.667  1.00  0.00           C  
ATOM    394  C   CYS A  28      -1.052  -0.315  -1.554  1.00  0.00           C  
ATOM    395  O   CYS A  28      -0.636   0.388  -2.455  1.00  0.00           O  
ATOM    396  CB  CYS A  28       0.793  -0.169   0.144  1.00  0.00           C  
ATOM    397  SG  CYS A  28       1.438  -1.043   1.590  1.00  0.00           S  
ATOM    398  H   CYS A  28       1.735  -1.599  -1.708  1.00  0.00           H  
ATOM    399  HA  CYS A  28      -0.653  -1.752   0.001  1.00  0.00           H  
ATOM    400  HB2 CYS A  28       1.615   0.171  -0.470  1.00  0.00           H  
ATOM    401  HB3 CYS A  28       0.212   0.682   0.468  1.00  0.00           H  
ATOM    402  N   ALA A  29      -2.329  -0.415  -1.294  1.00  0.00           N  
ATOM    403  CA  ALA A  29      -3.327   0.342  -2.106  1.00  0.00           C  
ATOM    404  C   ALA A  29      -3.674   1.653  -1.395  1.00  0.00           C  
ATOM    405  O   ALA A  29      -4.408   1.664  -0.423  1.00  0.00           O  
ATOM    406  CB  ALA A  29      -4.548  -0.577  -2.192  1.00  0.00           C  
ATOM    407  H   ALA A  29      -2.634  -0.981  -0.554  1.00  0.00           H  
ATOM    408  HA  ALA A  29      -2.940   0.536  -3.093  1.00  0.00           H  
ATOM    409  HB1 ALA A  29      -4.281  -1.481  -2.718  1.00  0.00           H  
ATOM    410  HB2 ALA A  29      -5.342  -0.072  -2.721  1.00  0.00           H  
ATOM    411  HB3 ALA A  29      -4.881  -0.827  -1.195  1.00  0.00           H  
ATOM    412  N   TRP A  30      -3.138   2.755  -1.865  1.00  0.00           N  
ATOM    413  CA  TRP A  30      -3.419   4.073  -1.214  1.00  0.00           C  
ATOM    414  C   TRP A  30      -4.929   4.312  -1.097  1.00  0.00           C  
ATOM    415  O   TRP A  30      -5.643   4.327  -2.084  1.00  0.00           O  
ATOM    416  CB  TRP A  30      -2.783   5.126  -2.125  1.00  0.00           C  
ATOM    417  CG  TRP A  30      -2.758   6.446  -1.422  1.00  0.00           C  
ATOM    418  CD1 TRP A  30      -3.832   7.246  -1.229  1.00  0.00           C  
ATOM    419  CD2 TRP A  30      -1.625   7.128  -0.814  1.00  0.00           C  
ATOM    420  NE1 TRP A  30      -3.430   8.376  -0.541  1.00  0.00           N  
ATOM    421  CE2 TRP A  30      -2.076   8.350  -0.264  1.00  0.00           C  
ATOM    422  CE3 TRP A  30      -0.263   6.806  -0.691  1.00  0.00           C  
ATOM    423  CZ2 TRP A  30      -1.205   9.224   0.388  1.00  0.00           C  
ATOM    424  CZ3 TRP A  30       0.617   7.683  -0.037  1.00  0.00           C  
ATOM    425  CH2 TRP A  30       0.148   8.888   0.503  1.00  0.00           C  
ATOM    426  H   TRP A  30      -2.539   2.713  -2.639  1.00  0.00           H  
ATOM    427  HA  TRP A  30      -2.959   4.109  -0.242  1.00  0.00           H  
ATOM    428  HB2 TRP A  30      -1.774   4.829  -2.368  1.00  0.00           H  
ATOM    429  HB3 TRP A  30      -3.360   5.213  -3.034  1.00  0.00           H  
ATOM    430  HD1 TRP A  30      -4.840   7.036  -1.558  1.00  0.00           H  
ATOM    431  HE1 TRP A  30      -4.015   9.116  -0.275  1.00  0.00           H  
ATOM    432  HE3 TRP A  30       0.109   5.880  -1.102  1.00  0.00           H  
ATOM    433  HZ2 TRP A  30      -1.574  10.151   0.802  1.00  0.00           H  
ATOM    434  HZ3 TRP A  30       1.662   7.426   0.052  1.00  0.00           H  
ATOM    435  HH2 TRP A  30       0.829   9.558   1.004  1.00  0.00           H  
ATOM    436  N   ASP A  31      -5.414   4.504   0.104  1.00  0.00           N  
ATOM    437  CA  ASP A  31      -6.873   4.750   0.293  1.00  0.00           C  
ATOM    438  C   ASP A  31      -7.120   5.534   1.590  1.00  0.00           C  
ATOM    439  O   ASP A  31      -7.629   5.005   2.561  1.00  0.00           O  
ATOM    440  CB  ASP A  31      -7.511   3.359   0.365  1.00  0.00           C  
ATOM    441  CG  ASP A  31      -8.938   3.429  -0.187  1.00  0.00           C  
ATOM    442  OD1 ASP A  31      -9.834   3.742   0.580  1.00  0.00           O  
ATOM    443  OD2 ASP A  31      -9.108   3.177  -1.368  1.00  0.00           O  
ATOM    444  H   ASP A  31      -4.817   4.491   0.880  1.00  0.00           H  
ATOM    445  HA  ASP A  31      -7.272   5.291  -0.550  1.00  0.00           H  
ATOM    446  HB2 ASP A  31      -6.929   2.664  -0.224  1.00  0.00           H  
ATOM    447  HB3 ASP A  31      -7.540   3.025   1.392  1.00  0.00           H  
ATOM    448  N   GLY A  32      -6.770   6.797   1.605  1.00  0.00           N  
ATOM    449  CA  GLY A  32      -6.991   7.625   2.828  1.00  0.00           C  
ATOM    450  C   GLY A  32      -8.480   7.969   2.928  1.00  0.00           C  
ATOM    451  O   GLY A  32      -9.181   7.482   3.794  1.00  0.00           O  
ATOM    452  H   GLY A  32      -6.369   7.203   0.808  1.00  0.00           H  
ATOM    453  HA2 GLY A  32      -6.685   7.069   3.702  1.00  0.00           H  
ATOM    454  HA3 GLY A  32      -6.417   8.536   2.756  1.00  0.00           H  
ATOM    455  N   THR A  33      -8.963   8.797   2.036  1.00  0.00           N  
ATOM    456  CA  THR A  33     -10.411   9.178   2.050  1.00  0.00           C  
ATOM    457  C   THR A  33     -11.124   8.627   0.800  1.00  0.00           C  
ATOM    458  O   THR A  33     -12.339   8.585   0.742  1.00  0.00           O  
ATOM    459  CB  THR A  33     -10.418  10.713   2.052  1.00  0.00           C  
ATOM    460  OG1 THR A  33      -9.801  11.185   3.243  1.00  0.00           O  
ATOM    461  CG2 THR A  33     -11.858  11.230   1.985  1.00  0.00           C  
ATOM    462  H   THR A  33      -8.372   9.166   1.345  1.00  0.00           H  
ATOM    463  HA  THR A  33     -10.888   8.807   2.945  1.00  0.00           H  
ATOM    464  HB  THR A  33      -9.870  11.075   1.196  1.00  0.00           H  
ATOM    465  HG1 THR A  33      -9.417  12.046   3.058  1.00  0.00           H  
ATOM    466 HG21 THR A  33     -12.496  10.600   2.588  1.00  0.00           H  
ATOM    467 HG22 THR A  33     -12.199  11.213   0.961  1.00  0.00           H  
ATOM    468 HG23 THR A  33     -11.895  12.242   2.360  1.00  0.00           H  
ATOM    469  N   PHE A  34     -10.378   8.203  -0.197  1.00  0.00           N  
ATOM    470  CA  PHE A  34     -11.008   7.656  -1.440  1.00  0.00           C  
ATOM    471  C   PHE A  34     -10.194   6.471  -1.983  1.00  0.00           C  
ATOM    472  O   PHE A  34     -10.774   5.648  -2.672  1.00  0.00           O  
ATOM    473  CB  PHE A  34     -11.019   8.825  -2.443  1.00  0.00           C  
ATOM    474  CG  PHE A  34      -9.614   9.357  -2.652  1.00  0.00           C  
ATOM    475  CD1 PHE A  34      -9.112  10.357  -1.808  1.00  0.00           C  
ATOM    476  CD2 PHE A  34      -8.819   8.851  -3.688  1.00  0.00           C  
ATOM    477  CE1 PHE A  34      -7.816  10.848  -1.999  1.00  0.00           C  
ATOM    478  CE2 PHE A  34      -7.521   9.342  -3.877  1.00  0.00           C  
ATOM    479  CZ  PHE A  34      -7.020  10.341  -3.034  1.00  0.00           C  
ATOM    480  OXT PHE A  34      -9.007   6.403  -1.701  1.00  0.00           O  
ATOM    481  H   PHE A  34      -9.402   8.244  -0.131  1.00  0.00           H  
ATOM    482  HA  PHE A  34     -12.021   7.346  -1.236  1.00  0.00           H  
ATOM    483  HB2 PHE A  34     -11.414   8.480  -3.388  1.00  0.00           H  
ATOM    484  HB3 PHE A  34     -11.647   9.616  -2.062  1.00  0.00           H  
ATOM    485  HD1 PHE A  34      -9.725  10.748  -1.010  1.00  0.00           H  
ATOM    486  HD2 PHE A  34      -9.204   8.080  -4.338  1.00  0.00           H  
ATOM    487  HE1 PHE A  34      -7.428  11.618  -1.348  1.00  0.00           H  
ATOM    488  HE2 PHE A  34      -6.907   8.952  -4.676  1.00  0.00           H  
ATOM    489  HZ  PHE A  34      -6.019  10.720  -3.181  1.00  0.00           H  
TER     490      PHE A  34                                                      
ENDMDL                                                                          
CONECT   23  212                                                                
CONECT  130  275                                                                
CONECT  202  397                                                                
CONECT  212   23                                                                
CONECT  275  130                                                                
CONECT  397  202                                                                
MASTER      172    0    0    1    2    0    0    6  256    1    6    3          
END