HEADER    SIGNALING PROTEIN                       28-FEB-18   6CKU              
TITLE     SOLUTION STRUCTURE OF THE ZEBRAFISH GRANULIN AAE                      
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: GRANULIN-AAE;                                              
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: RESIDUES 793-848;                                          
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: DANIO RERIO;                                    
SOURCE   3 ORGANISM_COMMON: ZEBRAFISH;                                          
SOURCE   4 ORGANISM_TAXID: 7955;                                                
SOURCE   5 GENE: GRNA;                                                          
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 562                                         
KEYWDS    GRANULIN/EPITHELIN MODULE, BETA-HAIRPIN STACK, PROGRANULINS,          
KEYWDS   2 SIGNALING PROTEIN                                                    
EXPDTA    SOLUTION NMR                                                          
NUMMDL    16                                                                    
AUTHOR    P.WANG,F.NI                                                           
REVDAT   4   14-JUN-23 6CKU    1       REMARK                                   
REVDAT   3   08-JAN-20 6CKU    1       REMARK                                   
REVDAT   2   03-OCT-18 6CKU    1       JRNL                                     
REVDAT   1   13-JUN-18 6CKU    0                                                
JRNL        AUTH   P.WANG,B.CHITRAMUTHU,A.BATEMAN,H.P.J.BENNETT,P.XU,F.NI       
JRNL        TITL   STRUCTURE DISSECTION OF ZEBRAFISH PROGRANULINS IDENTIFIES A  
JRNL        TITL 2 WELL-FOLDED GRANULIN/EPITHELIN MODULE PROTEIN WITH PRO-CELL  
JRNL        TITL 3 SURVIVAL ACTIVITIES.                                         
JRNL        REF    PROTEIN SCI.                  V.  27  1476 2018              
JRNL        REFN                   ESSN 1469-896X                               
JRNL        PMID   29732682                                                     
JRNL        DOI    10.1002/PRO.3441                                             
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CNS 1.0, ARIA                                        
REMARK   3   AUTHORS     : BRUNGER ET AL. (CNS), NILGES ET AL. (ARIA)           
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 6CKU COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 02-MAR-18.                  
REMARK 100 THE DEPOSITION ID IS D_1000232731.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 6.8                                
REMARK 210  IONIC STRENGTH                 : 150                                
REMARK 210  PRESSURE                       : 760 MMHG                           
REMARK 210  SAMPLE CONTENTS                : 0.5 MM ZEBRAFISH GRANULIN AAE,     
REMARK 210                                   150 MM SODIUM CHLORIDE AND 0.2MM   
REMARK 210                                   EDTA PH 6.8 90%, H2O/10% D2O;      
REMARK 210                                   0.5 MM [U-15N] ZEBRAFISH           
REMARK 210                                   GRANULIN AAE, 10MM SODIUM          
REMARK 210                                   PHOSPHATE, 150 MM SODIUM           
REMARK 210                                   CHLORIDE AND 0.2MM EDTA PH 6.8,    
REMARK 210                                   90% H2O/10% D2O                    
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-1H TOCSY; 2D 1H-1H COSY;     
REMARK 210                                   2D 1H-1H NOESY; 2D 1H-15N HSQC     
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ; 800 MHZ                   
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NMRVIEW, CNS 1.0, ARIA             
REMARK 210   METHOD USED                   : MOLECULAR DYNAMICS                 
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 16                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 16                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : TARGET FUNCTION                    
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 SER A  29      123.15     64.12                                   
REMARK 500  1 MET A  38      -93.90   -132.99                                   
REMARK 500  1 GLN A  39       82.60   -154.51                                   
REMARK 500  2 CYS A   4      -82.43    -54.24                                   
REMARK 500  2 GLN A  21      -75.25    -68.14                                   
REMARK 500  2 PRO A  30      -72.36    -68.79                                   
REMARK 500  2 LYS A  31       26.82    -75.19                                   
REMARK 500  2 CYS A  35      107.75    -53.00                                   
REMARK 500  2 MET A  38     -102.85   -122.81                                   
REMARK 500  2 GLN A  39       80.26   -156.93                                   
REMARK 500  2 HIS A  40     -172.63   -171.85                                   
REMARK 500  2 PRO A  43      150.94    -44.43                                   
REMARK 500  3 GLN A   3       94.82    -58.09                                   
REMARK 500  3 SER A  20     -119.63   -148.26                                   
REMARK 500  3 GLN A  21      -26.46   -153.32                                   
REMARK 500  3 PRO A  30     -122.42    -67.93                                   
REMARK 500  3 MET A  38      -98.33   -128.90                                   
REMARK 500  3 GLN A  39       82.31   -155.04                                   
REMARK 500  3 ALA A  44      105.59    -44.72                                   
REMARK 500  4 CYS A   4      -76.34    -61.98                                   
REMARK 500  4 SER A  20     -106.21   -150.40                                   
REMARK 500  4 GLN A  21      -22.36   -141.75                                   
REMARK 500  4 PRO A  28       35.18    -77.75                                   
REMARK 500  4 LYS A  31       36.46    -86.75                                   
REMARK 500  4 CYS A  34       99.32    -67.87                                   
REMARK 500  4 CYS A  35      107.28    -51.19                                   
REMARK 500  4 MET A  38      -98.30   -130.62                                   
REMARK 500  4 GLN A  39       83.06   -155.51                                   
REMARK 500  5 GLN A   3      105.15    -24.21                                   
REMARK 500  5 SER A  20       -4.50   -151.03                                   
REMARK 500  5 GLN A  21      -34.24     74.55                                   
REMARK 500  5 PRO A  28       80.94    -65.09                                   
REMARK 500  5 SER A  29      127.56   -178.96                                   
REMARK 500  5 PRO A  30      -96.63    -45.51                                   
REMARK 500  5 LYS A  31       48.56    -85.66                                   
REMARK 500  5 MET A  38      -90.48   -135.37                                   
REMARK 500  5 GLN A  39       82.77   -155.64                                   
REMARK 500  6 GLN A   3      113.30    -30.53                                   
REMARK 500  6 CYS A   4      -76.00    -63.81                                   
REMARK 500  6 SER A  20      -97.98   -150.09                                   
REMARK 500  6 GLN A  21      -28.25   -168.07                                   
REMARK 500  6 PRO A  28       43.78    -86.06                                   
REMARK 500  6 PRO A  30     -101.21    -57.35                                   
REMARK 500  6 LYS A  31      -77.75    -49.82                                   
REMARK 500  6 ALA A  32      140.75     66.11                                   
REMARK 500  6 CYS A  34       98.55    -67.84                                   
REMARK 500  6 CYS A  35      107.22    -50.77                                   
REMARK 500  6 MET A  38      -93.96   -132.26                                   
REMARK 500  6 GLN A  39       81.88   -155.74                                   
REMARK 500  7 THR A  19        2.89    -69.49                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     136 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 30422   RELATED DB: BMRB                                 
REMARK 900 SOLUTION STRUCTURE OF THE ZEBRAFISH GRANULIN AAE                     
DBREF  6CKU A    1    56  UNP    Q8QGN9   Q8QGN9_DANRE   793    848             
SEQRES   1 A   56  ASP VAL GLN CYS GLY GLY GLY PHE SER CYS HIS ASP GLY          
SEQRES   2 A   56  GLU THR CYS CYS PRO THR SER GLN THR THR TRP GLY CYS          
SEQRES   3 A   56  CYS PRO SER PRO LYS ALA VAL CYS CYS ASP ASP MET GLN          
SEQRES   4 A   56  HIS CYS CYS PRO ALA GLY TYR LYS CYS GLY PRO GLY GLY          
SEQRES   5 A   56  THR CYS ILE SER                                              
SHEET    1 AA1 2 VAL A   2  GLN A   3  0                                        
SHEET    2 AA1 2 SER A   9  CYS A  10 -1  O  CYS A  10   N  VAL A   2           
SHEET    1 AA2 2 THR A  15  CYS A  17  0                                        
SHEET    2 AA2 2 GLY A  25  CYS A  27 -1  O  CYS A  27   N  THR A  15           
SHEET    1 AA3 2 LYS A  47  CYS A  48  0                                        
SHEET    2 AA3 2 CYS A  54  ILE A  55 -1  O  ILE A  55   N  LYS A  47           
SSBOND   1 CYS A    4    CYS A   16                          1555   1555  2.03  
SSBOND   2 CYS A   10    CYS A   26                          1555   1555  2.03  
SSBOND   3 CYS A   17    CYS A   34                          1555   1555  2.03  
SSBOND   4 CYS A   27    CYS A   41                          1555   1555  2.03  
SSBOND   5 CYS A   35    CYS A   48                          1555   1555  2.03  
SSBOND   6 CYS A   42    CYS A   54                          1555   1555  2.02  
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 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   ASP A   1       3.193  16.621  -3.561  1.00  0.00           N  
ATOM      2  CA  ASP A   1       2.815  15.183  -3.567  1.00  0.00           C  
ATOM      3  C   ASP A   1       1.805  14.875  -2.465  1.00  0.00           C  
ATOM      4  O   ASP A   1       1.184  15.781  -1.908  1.00  0.00           O  
ATOM      5  CB  ASP A   1       4.081  14.344  -3.375  1.00  0.00           C  
ATOM      6  CG  ASP A   1       5.263  15.174  -2.916  1.00  0.00           C  
ATOM      7  OD1 ASP A   1       5.536  15.196  -1.697  1.00  0.00           O  
ATOM      8  OD2 ASP A   1       5.917  15.802  -3.775  1.00  0.00           O1-
ATOM      9  H1  ASP A   1       3.545  16.895  -2.621  1.00  0.00           H  
ATOM     10  H2  ASP A   1       2.368  17.210  -3.795  1.00  0.00           H  
ATOM     11  H3  ASP A   1       3.939  16.797  -4.264  1.00  0.00           H  
ATOM     12  HA  ASP A   1       2.374  14.948  -4.524  1.00  0.00           H  
ATOM     13  HB2 ASP A   1       3.891  13.582  -2.634  1.00  0.00           H  
ATOM     14  HB3 ASP A   1       4.337  13.872  -4.313  1.00  0.00           H  
ATOM     15  N   VAL A   2       1.646  13.591  -2.155  1.00  0.00           N  
ATOM     16  CA  VAL A   2       0.712  13.163  -1.120  1.00  0.00           C  
ATOM     17  C   VAL A   2       1.454  12.646   0.108  1.00  0.00           C  
ATOM     18  O   VAL A   2       2.236  11.699   0.019  1.00  0.00           O  
ATOM     19  CB  VAL A   2      -0.233  12.061  -1.635  1.00  0.00           C  
ATOM     20  CG1 VAL A   2      -1.448  11.933  -0.729  1.00  0.00           C  
ATOM     21  CG2 VAL A   2      -0.656  12.342  -3.069  1.00  0.00           C  
ATOM     22  H   VAL A   2       2.170  12.915  -2.633  1.00  0.00           H  
ATOM     23  HA  VAL A   2       0.115  14.017  -0.835  1.00  0.00           H  
ATOM     24  HB  VAL A   2       0.300  11.121  -1.617  1.00  0.00           H  
ATOM     25 HG11 VAL A   2      -2.340  12.177  -1.288  1.00  0.00           H  
ATOM     26 HG12 VAL A   2      -1.349  12.613   0.104  1.00  0.00           H  
ATOM     27 HG13 VAL A   2      -1.519  10.920  -0.362  1.00  0.00           H  
ATOM     28 HG21 VAL A   2      -1.620  12.828  -3.072  1.00  0.00           H  
ATOM     29 HG22 VAL A   2      -0.720  11.412  -3.614  1.00  0.00           H  
ATOM     30 HG23 VAL A   2       0.073  12.985  -3.540  1.00  0.00           H  
ATOM     31  N   GLN A   3       1.204  13.273   1.253  1.00  0.00           N  
ATOM     32  CA  GLN A   3       1.850  12.877   2.500  1.00  0.00           C  
ATOM     33  C   GLN A   3       1.178  11.644   3.097  1.00  0.00           C  
ATOM     34  O   GLN A   3       0.016  11.692   3.502  1.00  0.00           O  
ATOM     35  CB  GLN A   3       1.815  14.029   3.505  1.00  0.00           C  
ATOM     36  CG  GLN A   3       2.862  15.099   3.238  1.00  0.00           C  
ATOM     37  CD  GLN A   3       3.145  15.958   4.455  1.00  0.00           C  
ATOM     38  OE1 GLN A   3       2.478  15.839   5.483  1.00  0.00           O  
ATOM     39  NE2 GLN A   3       4.139  16.831   4.343  1.00  0.00           N  
ATOM     40  H   GLN A   3       0.571  14.022   1.260  1.00  0.00           H  
ATOM     41  HA  GLN A   3       2.879  12.638   2.277  1.00  0.00           H  
ATOM     42  HB2 GLN A   3       0.840  14.492   3.471  1.00  0.00           H  
ATOM     43  HB3 GLN A   3       1.981  13.633   4.495  1.00  0.00           H  
ATOM     44  HG2 GLN A   3       3.780  14.618   2.936  1.00  0.00           H  
ATOM     45  HG3 GLN A   3       2.511  15.736   2.439  1.00  0.00           H  
ATOM     46 HE21 GLN A   3       4.627  16.870   3.494  1.00  0.00           H  
ATOM     47 HE22 GLN A   3       4.344  17.400   5.114  1.00  0.00           H  
ATOM     48  N   CYS A   4       1.919  10.541   3.145  1.00  0.00           N  
ATOM     49  CA  CYS A   4       1.403   9.288   3.687  1.00  0.00           C  
ATOM     50  C   CYS A   4       0.929   9.461   5.126  1.00  0.00           C  
ATOM     51  O   CYS A   4       0.000   8.786   5.569  1.00  0.00           O  
ATOM     52  CB  CYS A   4       2.479   8.204   3.619  1.00  0.00           C  
ATOM     53  SG  CYS A   4       2.730   7.515   1.951  1.00  0.00           S  
ATOM     54  H   CYS A   4       2.836  10.568   2.802  1.00  0.00           H  
ATOM     55  HA  CYS A   4       0.563   8.985   3.079  1.00  0.00           H  
ATOM     56  HB2 CYS A   4       3.420   8.620   3.946  1.00  0.00           H  
ATOM     57  HB3 CYS A   4       2.203   7.390   4.273  1.00  0.00           H  
ATOM     58  N   GLY A   5       1.570  10.372   5.849  1.00  0.00           N  
ATOM     59  CA  GLY A   5       1.196  10.618   7.229  1.00  0.00           C  
ATOM     60  C   GLY A   5       2.396  10.697   8.150  1.00  0.00           C  
ATOM     61  O   GLY A   5       2.610   9.810   8.977  1.00  0.00           O  
ATOM     62  H   GLY A   5       2.302  10.882   5.440  1.00  0.00           H  
ATOM     63  HA2 GLY A   5       0.653  11.549   7.283  1.00  0.00           H  
ATOM     64  HA3 GLY A   5       0.552   9.819   7.564  1.00  0.00           H  
ATOM     65  N   GLY A   6       3.180  11.761   8.007  1.00  0.00           N  
ATOM     66  CA  GLY A   6       4.357  11.932   8.838  1.00  0.00           C  
ATOM     67  C   GLY A   6       5.312  10.762   8.725  1.00  0.00           C  
ATOM     68  O   GLY A   6       5.462   9.981   9.665  1.00  0.00           O  
ATOM     69  H   GLY A   6       2.958  12.435   7.331  1.00  0.00           H  
ATOM     70  HA2 GLY A   6       4.870  12.833   8.536  1.00  0.00           H  
ATOM     71  HA3 GLY A   6       4.047  12.032   9.867  1.00  0.00           H  
ATOM     72  N   GLY A   7       5.958  10.640   7.570  1.00  0.00           N  
ATOM     73  CA  GLY A   7       6.894   9.554   7.358  1.00  0.00           C  
ATOM     74  C   GLY A   7       7.205   9.327   5.891  1.00  0.00           C  
ATOM     75  O   GLY A   7       8.209   9.822   5.380  1.00  0.00           O  
ATOM     76  H   GLY A   7       5.797  11.294   6.858  1.00  0.00           H  
ATOM     77  HA2 GLY A   7       7.814   9.780   7.877  1.00  0.00           H  
ATOM     78  HA3 GLY A   7       6.476   8.647   7.769  1.00  0.00           H  
ATOM     79  N   PHE A   8       6.346   8.569   5.214  1.00  0.00           N  
ATOM     80  CA  PHE A   8       6.543   8.271   3.800  1.00  0.00           C  
ATOM     81  C   PHE A   8       5.783   9.247   2.910  1.00  0.00           C  
ATOM     82  O   PHE A   8       5.168  10.200   3.391  1.00  0.00           O  
ATOM     83  CB  PHE A   8       6.089   6.846   3.494  1.00  0.00           C  
ATOM     84  CG  PHE A   8       7.192   5.828   3.574  1.00  0.00           C  
ATOM     85  CD1 PHE A   8       7.808   5.360   2.425  1.00  0.00           C  
ATOM     86  CD2 PHE A   8       7.607   5.335   4.801  1.00  0.00           C  
ATOM     87  CE1 PHE A   8       8.819   4.420   2.498  1.00  0.00           C  
ATOM     88  CE2 PHE A   8       8.618   4.396   4.880  1.00  0.00           C  
ATOM     89  CZ  PHE A   8       9.224   3.938   3.727  1.00  0.00           C  
ATOM     90  H   PHE A   8       5.566   8.195   5.677  1.00  0.00           H  
ATOM     91  HA  PHE A   8       7.597   8.355   3.585  1.00  0.00           H  
ATOM     92  HB2 PHE A   8       5.324   6.560   4.200  1.00  0.00           H  
ATOM     93  HB3 PHE A   8       5.678   6.816   2.496  1.00  0.00           H  
ATOM     94  HD1 PHE A   8       7.493   5.737   1.463  1.00  0.00           H  
ATOM     95  HD2 PHE A   8       7.133   5.693   5.703  1.00  0.00           H  
ATOM     96  HE1 PHE A   8       9.291   4.063   1.594  1.00  0.00           H  
ATOM     97  HE2 PHE A   8       8.932   4.020   5.842  1.00  0.00           H  
ATOM     98  HZ  PHE A   8      10.013   3.203   3.786  1.00  0.00           H  
ATOM     99  N   SER A   9       5.831   8.991   1.607  1.00  0.00           N  
ATOM    100  CA  SER A   9       5.152   9.827   0.625  1.00  0.00           C  
ATOM    101  C   SER A   9       5.034   9.094  -0.708  1.00  0.00           C  
ATOM    102  O   SER A   9       5.848   8.225  -1.022  1.00  0.00           O  
ATOM    103  CB  SER A   9       5.907  11.144   0.434  1.00  0.00           C  
ATOM    104  OG  SER A   9       7.225  11.057   0.947  1.00  0.00           O  
ATOM    105  H   SER A   9       6.339   8.212   1.297  1.00  0.00           H  
ATOM    106  HA  SER A   9       4.161  10.038   0.997  1.00  0.00           H  
ATOM    107  HB2 SER A   9       5.959  11.377  -0.620  1.00  0.00           H  
ATOM    108  HB3 SER A   9       5.384  11.934   0.952  1.00  0.00           H  
ATOM    109  HG  SER A   9       7.567  10.172   0.802  1.00  0.00           H  
ATOM    110  N   CYS A  10       4.020   9.448  -1.491  1.00  0.00           N  
ATOM    111  CA  CYS A  10       3.805   8.820  -2.790  1.00  0.00           C  
ATOM    112  C   CYS A  10       3.485   9.866  -3.855  1.00  0.00           C  
ATOM    113  O   CYS A  10       3.276  11.040  -3.545  1.00  0.00           O  
ATOM    114  CB  CYS A  10       2.678   7.788  -2.703  1.00  0.00           C  
ATOM    115  SG  CYS A  10       3.241   6.105  -2.276  1.00  0.00           S  
ATOM    116  H   CYS A  10       3.405  10.149  -1.191  1.00  0.00           H  
ATOM    117  HA  CYS A  10       4.719   8.316  -3.066  1.00  0.00           H  
ATOM    118  HB2 CYS A  10       1.973   8.099  -1.947  1.00  0.00           H  
ATOM    119  HB3 CYS A  10       2.176   7.734  -3.657  1.00  0.00           H  
ATOM    120  N   HIS A  11       3.466   9.434  -5.113  1.00  0.00           N  
ATOM    121  CA  HIS A  11       3.194  10.335  -6.230  1.00  0.00           C  
ATOM    122  C   HIS A  11       1.696  10.517  -6.462  1.00  0.00           C  
ATOM    123  O   HIS A  11       0.869   9.793  -5.902  1.00  0.00           O  
ATOM    124  CB  HIS A  11       3.858   9.811  -7.505  1.00  0.00           C  
ATOM    125  CG  HIS A  11       4.866  10.756  -8.082  1.00  0.00           C  
ATOM    126  ND1 HIS A  11       5.878  11.323  -7.336  1.00  0.00           N  
ATOM    127  CD2 HIS A  11       5.016  11.233  -9.340  1.00  0.00           C  
ATOM    128  CE1 HIS A  11       6.606  12.109  -8.110  1.00  0.00           C  
ATOM    129  NE2 HIS A  11       6.104  12.071  -9.330  1.00  0.00           N  
ATOM    130  H   HIS A  11       3.659   8.489  -5.289  1.00  0.00           H  
ATOM    131  HA  HIS A  11       3.623  11.295  -5.987  1.00  0.00           H  
ATOM    132  HB2 HIS A  11       4.363   8.882  -7.284  1.00  0.00           H  
ATOM    133  HB3 HIS A  11       3.099   9.635  -8.253  1.00  0.00           H  
ATOM    134  HD1 HIS A  11       6.038  11.174  -6.381  1.00  0.00           H  
ATOM    135  HD2 HIS A  11       4.395  10.998 -10.194  1.00  0.00           H  
ATOM    136  HE1 HIS A  11       7.466  12.682  -7.798  1.00  0.00           H  
ATOM    137  HE2 HIS A  11       6.418  12.608 -10.087  1.00  0.00           H  
ATOM    138  N   ASP A  12       1.357  11.496  -7.297  1.00  0.00           N  
ATOM    139  CA  ASP A  12      -0.035  11.788  -7.616  1.00  0.00           C  
ATOM    140  C   ASP A  12      -0.720  10.567  -8.216  1.00  0.00           C  
ATOM    141  O   ASP A  12      -0.187   9.927  -9.124  1.00  0.00           O  
ATOM    142  CB  ASP A  12      -0.120  12.967  -8.588  1.00  0.00           C  
ATOM    143  CG  ASP A  12      -0.962  14.104  -8.043  1.00  0.00           C  
ATOM    144  OD1 ASP A  12      -2.156  13.876  -7.760  1.00  0.00           O  
ATOM    145  OD2 ASP A  12      -0.425  15.223  -7.899  1.00  0.00           O1-
ATOM    146  H   ASP A  12       2.065  12.035  -7.710  1.00  0.00           H  
ATOM    147  HA  ASP A  12      -0.537  12.053  -6.698  1.00  0.00           H  
ATOM    148  HB2 ASP A  12       0.875  13.341  -8.779  1.00  0.00           H  
ATOM    149  HB3 ASP A  12      -0.559  12.631  -9.516  1.00  0.00           H  
ATOM    150  N   GLY A  13      -1.901  10.247  -7.701  1.00  0.00           N  
ATOM    151  CA  GLY A  13      -2.637   9.100  -8.193  1.00  0.00           C  
ATOM    152  C   GLY A  13      -2.371   7.852  -7.376  1.00  0.00           C  
ATOM    153  O   GLY A  13      -3.051   6.839  -7.540  1.00  0.00           O  
ATOM    154  H   GLY A  13      -2.274  10.793  -6.978  1.00  0.00           H  
ATOM    155  HA2 GLY A  13      -3.694   9.321  -8.159  1.00  0.00           H  
ATOM    156  HA3 GLY A  13      -2.351   8.914  -9.218  1.00  0.00           H  
ATOM    157  N   GLU A  14      -1.380   7.926  -6.490  1.00  0.00           N  
ATOM    158  CA  GLU A  14      -1.036   6.790  -5.644  1.00  0.00           C  
ATOM    159  C   GLU A  14      -1.790   6.849  -4.321  1.00  0.00           C  
ATOM    160  O   GLU A  14      -2.485   7.823  -4.032  1.00  0.00           O  
ATOM    161  CB  GLU A  14       0.468   6.747  -5.379  1.00  0.00           C  
ATOM    162  CG  GLU A  14       1.316   7.002  -6.614  1.00  0.00           C  
ATOM    163  CD  GLU A  14       1.281   5.847  -7.596  1.00  0.00           C  
ATOM    164  OE1 GLU A  14       1.178   6.106  -8.813  1.00  0.00           O  
ATOM    165  OE2 GLU A  14       1.357   4.684  -7.146  1.00  0.00           O1-
ATOM    166  H   GLU A  14      -0.875   8.766  -6.402  1.00  0.00           H  
ATOM    167  HA  GLU A  14      -1.324   5.890  -6.167  1.00  0.00           H  
ATOM    168  HB2 GLU A  14       0.710   7.493  -4.640  1.00  0.00           H  
ATOM    169  HB3 GLU A  14       0.724   5.773  -4.990  1.00  0.00           H  
ATOM    170  HG2 GLU A  14       0.948   7.887  -7.112  1.00  0.00           H  
ATOM    171  HG3 GLU A  14       2.339   7.164  -6.305  1.00  0.00           H  
ATOM    172  N   THR A  15      -1.653   5.794  -3.527  1.00  0.00           N  
ATOM    173  CA  THR A  15      -2.324   5.709  -2.237  1.00  0.00           C  
ATOM    174  C   THR A  15      -1.388   5.165  -1.165  1.00  0.00           C  
ATOM    175  O   THR A  15      -0.658   4.202  -1.394  1.00  0.00           O  
ATOM    176  CB  THR A  15      -3.569   4.809  -2.320  1.00  0.00           C  
ATOM    177  OG1 THR A  15      -4.257   5.047  -3.552  1.00  0.00           O  
ATOM    178  CG2 THR A  15      -4.507   5.070  -1.151  1.00  0.00           C  
ATOM    179  H   THR A  15      -1.090   5.045  -3.821  1.00  0.00           H  
ATOM    180  HA  THR A  15      -2.640   6.704  -1.957  1.00  0.00           H  
ATOM    181  HB  THR A  15      -3.252   3.775  -2.286  1.00  0.00           H  
ATOM    182  HG1 THR A  15      -3.674   4.846  -4.289  1.00  0.00           H  
ATOM    183 HG21 THR A  15      -5.429   4.527  -1.301  1.00  0.00           H  
ATOM    184 HG22 THR A  15      -4.718   6.127  -1.087  1.00  0.00           H  
ATOM    185 HG23 THR A  15      -4.040   4.740  -0.235  1.00  0.00           H  
ATOM    186  N   CYS A  16      -1.413   5.786   0.008  1.00  0.00           N  
ATOM    187  CA  CYS A  16      -0.565   5.360   1.113  1.00  0.00           C  
ATOM    188  C   CYS A  16      -1.278   4.328   1.983  1.00  0.00           C  
ATOM    189  O   CYS A  16      -2.322   4.610   2.571  1.00  0.00           O  
ATOM    190  CB  CYS A  16      -0.148   6.568   1.951  1.00  0.00           C  
ATOM    191  SG  CYS A  16       0.921   7.745   1.062  1.00  0.00           S  
ATOM    192  H   CYS A  16      -2.017   6.548   0.133  1.00  0.00           H  
ATOM    193  HA  CYS A  16       0.319   4.905   0.692  1.00  0.00           H  
ATOM    194  HB2 CYS A  16      -1.032   7.101   2.269  1.00  0.00           H  
ATOM    195  HB3 CYS A  16       0.393   6.224   2.822  1.00  0.00           H  
ATOM    196  N   CYS A  17      -0.702   3.131   2.058  1.00  0.00           N  
ATOM    197  CA  CYS A  17      -1.273   2.050   2.854  1.00  0.00           C  
ATOM    198  C   CYS A  17      -0.323   1.660   3.983  1.00  0.00           C  
ATOM    199  O   CYS A  17       0.836   1.328   3.740  1.00  0.00           O  
ATOM    200  CB  CYS A  17      -1.559   0.834   1.970  1.00  0.00           C  
ATOM    201  SG  CYS A  17      -3.059   0.993   0.948  1.00  0.00           S  
ATOM    202  H   CYS A  17       0.129   2.971   1.567  1.00  0.00           H  
ATOM    203  HA  CYS A  17      -2.200   2.402   3.282  1.00  0.00           H  
ATOM    204  HB2 CYS A  17      -0.724   0.680   1.302  1.00  0.00           H  
ATOM    205  HB3 CYS A  17      -1.678  -0.037   2.597  1.00  0.00           H  
ATOM    206  N   PRO A  18      -0.798   1.703   5.238  1.00  0.00           N  
ATOM    207  CA  PRO A  18       0.016   1.364   6.400  1.00  0.00           C  
ATOM    208  C   PRO A  18      -0.044  -0.121   6.744  1.00  0.00           C  
ATOM    209  O   PRO A  18      -0.598  -0.507   7.774  1.00  0.00           O  
ATOM    210  CB  PRO A  18      -0.636   2.195   7.500  1.00  0.00           C  
ATOM    211  CG  PRO A  18      -2.085   2.226   7.137  1.00  0.00           C  
ATOM    212  CD  PRO A  18      -2.164   2.096   5.632  1.00  0.00           C  
ATOM    213  HA  PRO A  18       1.045   1.669   6.270  1.00  0.00           H  
ATOM    214  HB2 PRO A  18      -0.475   1.719   8.457  1.00  0.00           H  
ATOM    215  HB3 PRO A  18      -0.210   3.187   7.508  1.00  0.00           H  
ATOM    216  HG2 PRO A  18      -2.597   1.400   7.609  1.00  0.00           H  
ATOM    217  HG3 PRO A  18      -2.520   3.163   7.453  1.00  0.00           H  
ATOM    218  HD2 PRO A  18      -2.875   1.332   5.356  1.00  0.00           H  
ATOM    219  HD3 PRO A  18      -2.436   3.039   5.185  1.00  0.00           H  
ATOM    220  N   THR A  19       0.529  -0.952   5.879  1.00  0.00           N  
ATOM    221  CA  THR A  19       0.538  -2.394   6.100  1.00  0.00           C  
ATOM    222  C   THR A  19       1.569  -2.781   7.157  1.00  0.00           C  
ATOM    223  O   THR A  19       1.804  -3.963   7.407  1.00  0.00           O  
ATOM    224  CB  THR A  19       0.837  -3.160   4.797  1.00  0.00           C  
ATOM    225  OG1 THR A  19       0.842  -4.571   5.047  1.00  0.00           O  
ATOM    226  CG2 THR A  19       2.178  -2.739   4.214  1.00  0.00           C  
ATOM    227  H   THR A  19       0.957  -0.592   5.075  1.00  0.00           H  
ATOM    228  HA  THR A  19      -0.443  -2.684   6.446  1.00  0.00           H  
ATOM    229  HB  THR A  19       0.063  -2.933   4.078  1.00  0.00           H  
ATOM    230  HG1 THR A  19       0.297  -4.762   5.813  1.00  0.00           H  
ATOM    231 HG21 THR A  19       2.898  -3.531   4.358  1.00  0.00           H  
ATOM    232 HG22 THR A  19       2.522  -1.845   4.713  1.00  0.00           H  
ATOM    233 HG23 THR A  19       2.065  -2.541   3.158  1.00  0.00           H  
ATOM    234  N   SER A  20       2.176  -1.774   7.778  1.00  0.00           N  
ATOM    235  CA  SER A  20       3.177  -2.001   8.813  1.00  0.00           C  
ATOM    236  C   SER A  20       3.009  -0.999   9.952  1.00  0.00           C  
ATOM    237  O   SER A  20       1.957  -0.374  10.088  1.00  0.00           O  
ATOM    238  CB  SER A  20       4.585  -1.894   8.223  1.00  0.00           C  
ATOM    239  OG  SER A  20       5.167  -3.175   8.055  1.00  0.00           O  
ATOM    240  H   SER A  20       1.941  -0.853   7.539  1.00  0.00           H  
ATOM    241  HA  SER A  20       3.033  -2.998   9.201  1.00  0.00           H  
ATOM    242  HB2 SER A  20       4.533  -1.408   7.260  1.00  0.00           H  
ATOM    243  HB3 SER A  20       5.208  -1.313   8.887  1.00  0.00           H  
ATOM    244  HG  SER A  20       5.340  -3.563   8.916  1.00  0.00           H  
ATOM    245  N   GLN A  21       4.048  -0.851  10.766  1.00  0.00           N  
ATOM    246  CA  GLN A  21       4.011   0.076  11.892  1.00  0.00           C  
ATOM    247  C   GLN A  21       4.871   1.305  11.616  1.00  0.00           C  
ATOM    248  O   GLN A  21       4.590   2.396  12.112  1.00  0.00           O  
ATOM    249  CB  GLN A  21       4.490  -0.618  13.167  1.00  0.00           C  
ATOM    250  CG  GLN A  21       3.371  -1.281  13.954  1.00  0.00           C  
ATOM    251  CD  GLN A  21       3.127  -0.613  15.294  1.00  0.00           C  
ATOM    252  OE1 GLN A  21       3.325  -1.219  16.347  1.00  0.00           O  
ATOM    253  NE2 GLN A  21       2.695   0.642  15.260  1.00  0.00           N  
ATOM    254  H   GLN A  21       4.860  -1.377  10.608  1.00  0.00           H  
ATOM    255  HA  GLN A  21       2.987   0.392  12.027  1.00  0.00           H  
ATOM    256  HB2 GLN A  21       5.211  -1.376  12.900  1.00  0.00           H  
ATOM    257  HB3 GLN A  21       4.966   0.112  13.804  1.00  0.00           H  
ATOM    258  HG2 GLN A  21       2.461  -1.231  13.375  1.00  0.00           H  
ATOM    259  HG3 GLN A  21       3.632  -2.315  14.126  1.00  0.00           H  
ATOM    260 HE21 GLN A  21       2.560   1.062  14.384  1.00  0.00           H  
ATOM    261 HE22 GLN A  21       2.530   1.098  16.111  1.00  0.00           H  
ATOM    262  N   THR A  22       5.918   1.121  10.819  1.00  0.00           N  
ATOM    263  CA  THR A  22       6.819   2.214  10.475  1.00  0.00           C  
ATOM    264  C   THR A  22       7.085   2.253   8.974  1.00  0.00           C  
ATOM    265  O   THR A  22       7.922   3.023   8.501  1.00  0.00           O  
ATOM    266  CB  THR A  22       8.161   2.091  11.223  1.00  0.00           C  
ATOM    267  OG1 THR A  22       8.994   3.219  10.928  1.00  0.00           O  
ATOM    268  CG2 THR A  22       8.882   0.808  10.837  1.00  0.00           C  
ATOM    269  H   THR A  22       6.088   0.228  10.452  1.00  0.00           H  
ATOM    270  HA  THR A  22       6.348   3.140  10.772  1.00  0.00           H  
ATOM    271  HB  THR A  22       7.963   2.069  12.285  1.00  0.00           H  
ATOM    272  HG1 THR A  22       9.895   3.031  11.198  1.00  0.00           H  
ATOM    273 HG21 THR A  22       8.220   0.184  10.255  1.00  0.00           H  
ATOM    274 HG22 THR A  22       9.180   0.280  11.731  1.00  0.00           H  
ATOM    275 HG23 THR A  22       9.757   1.048  10.252  1.00  0.00           H  
ATOM    276  N   THR A  23       6.371   1.413   8.229  1.00  0.00           N  
ATOM    277  CA  THR A  23       6.535   1.349   6.783  1.00  0.00           C  
ATOM    278  C   THR A  23       5.242   1.718   6.060  1.00  0.00           C  
ATOM    279  O   THR A  23       4.145   1.511   6.579  1.00  0.00           O  
ATOM    280  CB  THR A  23       6.979  -0.055   6.331  1.00  0.00           C  
ATOM    281  OG1 THR A  23       7.787  -0.664   7.346  1.00  0.00           O  
ATOM    282  CG2 THR A  23       7.763   0.019   5.029  1.00  0.00           C  
ATOM    283  H   THR A  23       5.723   0.821   8.664  1.00  0.00           H  
ATOM    284  HA  THR A  23       7.305   2.053   6.503  1.00  0.00           H  
ATOM    285  HB  THR A  23       6.099  -0.660   6.170  1.00  0.00           H  
ATOM    286  HG1 THR A  23       7.900  -0.051   8.077  1.00  0.00           H  
ATOM    287 HG21 THR A  23       7.928  -0.980   4.652  1.00  0.00           H  
ATOM    288 HG22 THR A  23       8.714   0.497   5.208  1.00  0.00           H  
ATOM    289 HG23 THR A  23       7.203   0.590   4.304  1.00  0.00           H  
ATOM    290  N   TRP A  24       5.385   2.263   4.856  1.00  0.00           N  
ATOM    291  CA  TRP A  24       4.238   2.664   4.047  1.00  0.00           C  
ATOM    292  C   TRP A  24       4.365   2.114   2.629  1.00  0.00           C  
ATOM    293  O   TRP A  24       5.443   2.157   2.035  1.00  0.00           O  
ATOM    294  CB  TRP A  24       4.135   4.188   3.993  1.00  0.00           C  
ATOM    295  CG  TRP A  24       3.455   4.795   5.181  1.00  0.00           C  
ATOM    296  CD1 TRP A  24       4.051   5.300   6.300  1.00  0.00           C  
ATOM    297  CD2 TRP A  24       2.048   4.968   5.363  1.00  0.00           C  
ATOM    298  NE1 TRP A  24       3.098   5.776   7.168  1.00  0.00           N  
ATOM    299  CE2 TRP A  24       1.859   5.582   6.615  1.00  0.00           C  
ATOM    300  CE3 TRP A  24       0.930   4.662   4.587  1.00  0.00           C  
ATOM    301  CZ2 TRP A  24       0.594   5.896   7.105  1.00  0.00           C  
ATOM    302  CZ3 TRP A  24      -0.324   4.973   5.074  1.00  0.00           C  
ATOM    303  CH2 TRP A  24      -0.483   5.584   6.322  1.00  0.00           C  
ATOM    304  H   TRP A  24       6.288   2.398   4.499  1.00  0.00           H  
ATOM    305  HA  TRP A  24       3.343   2.262   4.506  1.00  0.00           H  
ATOM    306  HB2 TRP A  24       5.128   4.605   3.933  1.00  0.00           H  
ATOM    307  HB3 TRP A  24       3.579   4.471   3.110  1.00  0.00           H  
ATOM    308  HD1 TRP A  24       5.117   5.316   6.464  1.00  0.00           H  
ATOM    309  HE1 TRP A  24       3.275   6.188   8.040  1.00  0.00           H  
ATOM    310  HE3 TRP A  24       1.035   4.192   3.622  1.00  0.00           H  
ATOM    311  HZ2 TRP A  24       0.454   6.369   8.066  1.00  0.00           H  
ATOM    312  HZ3 TRP A  24      -1.200   4.742   4.487  1.00  0.00           H  
ATOM    313  HH2 TRP A  24      -1.482   5.807   6.660  1.00  0.00           H  
ATOM    314  N   GLY A  25       3.265   1.600   2.091  1.00  0.00           N  
ATOM    315  CA  GLY A  25       3.286   1.053   0.747  1.00  0.00           C  
ATOM    316  C   GLY A  25       2.472   1.877  -0.233  1.00  0.00           C  
ATOM    317  O   GLY A  25       1.439   2.444   0.129  1.00  0.00           O  
ATOM    318  H   GLY A  25       2.434   1.591   2.609  1.00  0.00           H  
ATOM    319  HA2 GLY A  25       4.308   1.013   0.403  1.00  0.00           H  
ATOM    320  HA3 GLY A  25       2.887   0.050   0.773  1.00  0.00           H  
ATOM    321  N   CYS A  26       2.936   1.936  -1.479  1.00  0.00           N  
ATOM    322  CA  CYS A  26       2.247   2.688  -2.523  1.00  0.00           C  
ATOM    323  C   CYS A  26       1.281   1.780  -3.282  1.00  0.00           C  
ATOM    324  O   CYS A  26       1.694   0.801  -3.904  1.00  0.00           O  
ATOM    325  CB  CYS A  26       3.260   3.308  -3.488  1.00  0.00           C  
ATOM    326  SG  CYS A  26       2.885   5.028  -3.964  1.00  0.00           S  
ATOM    327  H   CYS A  26       3.761   1.458  -1.703  1.00  0.00           H  
ATOM    328  HA  CYS A  26       1.683   3.477  -2.047  1.00  0.00           H  
ATOM    329  HB2 CYS A  26       4.236   3.301  -3.027  1.00  0.00           H  
ATOM    330  HB3 CYS A  26       3.291   2.716  -4.392  1.00  0.00           H  
ATOM    331  N   CYS A  27      -0.006   2.102  -3.209  1.00  0.00           N  
ATOM    332  CA  CYS A  27      -1.035   1.307  -3.870  1.00  0.00           C  
ATOM    333  C   CYS A  27      -1.920   2.171  -4.768  1.00  0.00           C  
ATOM    334  O   CYS A  27      -1.980   3.387  -4.602  1.00  0.00           O  
ATOM    335  CB  CYS A  27      -1.891   0.605  -2.817  1.00  0.00           C  
ATOM    336  SG  CYS A  27      -1.279  -1.044  -2.345  1.00  0.00           S  
ATOM    337  H   CYS A  27      -0.272   2.884  -2.685  1.00  0.00           H  
ATOM    338  HA  CYS A  27      -0.543   0.561  -4.476  1.00  0.00           H  
ATOM    339  HB2 CYS A  27      -1.919   1.212  -1.924  1.00  0.00           H  
ATOM    340  HB3 CYS A  27      -2.895   0.489  -3.198  1.00  0.00           H  
ATOM    341  N   PRO A  28      -2.624   1.550  -5.736  1.00  0.00           N  
ATOM    342  CA  PRO A  28      -3.507   2.269  -6.655  1.00  0.00           C  
ATOM    343  C   PRO A  28      -4.895   2.503  -6.062  1.00  0.00           C  
ATOM    344  O   PRO A  28      -5.225   1.961  -5.007  1.00  0.00           O  
ATOM    345  CB  PRO A  28      -3.588   1.322  -7.847  1.00  0.00           C  
ATOM    346  CG  PRO A  28      -3.477  -0.040  -7.249  1.00  0.00           C  
ATOM    347  CD  PRO A  28      -2.615   0.099  -6.017  1.00  0.00           C  
ATOM    348  HA  PRO A  28      -3.081   3.211  -6.964  1.00  0.00           H  
ATOM    349  HB2 PRO A  28      -4.532   1.457  -8.356  1.00  0.00           H  
ATOM    350  HB3 PRO A  28      -2.773   1.521  -8.526  1.00  0.00           H  
ATOM    351  HG2 PRO A  28      -4.458  -0.401  -6.978  1.00  0.00           H  
ATOM    352  HG3 PRO A  28      -3.013  -0.713  -7.955  1.00  0.00           H  
ATOM    353  HD2 PRO A  28      -3.044  -0.454  -5.194  1.00  0.00           H  
ATOM    354  HD3 PRO A  28      -1.612  -0.247  -6.219  1.00  0.00           H  
ATOM    355  N   SER A  29      -5.699   3.314  -6.750  1.00  0.00           N  
ATOM    356  CA  SER A  29      -7.056   3.631  -6.303  1.00  0.00           C  
ATOM    357  C   SER A  29      -7.036   4.394  -4.976  1.00  0.00           C  
ATOM    358  O   SER A  29      -6.481   3.918  -3.987  1.00  0.00           O  
ATOM    359  CB  SER A  29      -7.890   2.355  -6.163  1.00  0.00           C  
ATOM    360  OG  SER A  29      -8.981   2.357  -7.067  1.00  0.00           O  
ATOM    361  H   SER A  29      -5.370   3.712  -7.583  1.00  0.00           H  
ATOM    362  HA  SER A  29      -7.509   4.261  -7.055  1.00  0.00           H  
ATOM    363  HB2 SER A  29      -7.269   1.497  -6.370  1.00  0.00           H  
ATOM    364  HB3 SER A  29      -8.273   2.286  -5.155  1.00  0.00           H  
ATOM    365  HG  SER A  29      -8.820   1.718  -7.765  1.00  0.00           H  
ATOM    366  N   PRO A  30      -7.642   5.596  -4.939  1.00  0.00           N  
ATOM    367  CA  PRO A  30      -7.684   6.428  -3.728  1.00  0.00           C  
ATOM    368  C   PRO A  30      -8.392   5.748  -2.558  1.00  0.00           C  
ATOM    369  O   PRO A  30      -7.817   5.599  -1.479  1.00  0.00           O  
ATOM    370  CB  PRO A  30      -8.462   7.675  -4.168  1.00  0.00           C  
ATOM    371  CG  PRO A  30      -9.200   7.261  -5.394  1.00  0.00           C  
ATOM    372  CD  PRO A  30      -8.331   6.242  -6.069  1.00  0.00           C  
ATOM    373  HA  PRO A  30      -6.690   6.717  -3.420  1.00  0.00           H  
ATOM    374  HB2 PRO A  30      -9.140   7.975  -3.381  1.00  0.00           H  
ATOM    375  HB3 PRO A  30      -7.770   8.478  -4.377  1.00  0.00           H  
ATOM    376  HG2 PRO A  30     -10.149   6.824  -5.121  1.00  0.00           H  
ATOM    377  HG3 PRO A  30      -9.350   8.114  -6.039  1.00  0.00           H  
ATOM    378  HD2 PRO A  30      -8.934   5.530  -6.613  1.00  0.00           H  
ATOM    379  HD3 PRO A  30      -7.623   6.723  -6.728  1.00  0.00           H  
ATOM    380  N   LYS A  31      -9.644   5.350  -2.769  1.00  0.00           N  
ATOM    381  CA  LYS A  31     -10.426   4.701  -1.719  1.00  0.00           C  
ATOM    382  C   LYS A  31     -10.183   3.194  -1.689  1.00  0.00           C  
ATOM    383  O   LYS A  31     -11.008   2.435  -1.180  1.00  0.00           O  
ATOM    384  CB  LYS A  31     -11.917   4.986  -1.915  1.00  0.00           C  
ATOM    385  CG  LYS A  31     -12.231   6.452  -2.165  1.00  0.00           C  
ATOM    386  CD  LYS A  31     -12.921   7.087  -0.969  1.00  0.00           C  
ATOM    387  CE  LYS A  31     -14.383   7.384  -1.261  1.00  0.00           C  
ATOM    388  NZ  LYS A  31     -15.242   7.175  -0.062  1.00  0.00           N1+
ATOM    389  H   LYS A  31     -10.054   5.504  -3.645  1.00  0.00           H  
ATOM    390  HA  LYS A  31     -10.114   5.118  -0.773  1.00  0.00           H  
ATOM    391  HB2 LYS A  31     -12.272   4.415  -2.760  1.00  0.00           H  
ATOM    392  HB3 LYS A  31     -12.450   4.672  -1.029  1.00  0.00           H  
ATOM    393  HG2 LYS A  31     -11.309   6.980  -2.357  1.00  0.00           H  
ATOM    394  HG3 LYS A  31     -12.878   6.529  -3.026  1.00  0.00           H  
ATOM    395  HD2 LYS A  31     -12.863   6.410  -0.130  1.00  0.00           H  
ATOM    396  HD3 LYS A  31     -12.418   8.011  -0.724  1.00  0.00           H  
ATOM    397  HE2 LYS A  31     -14.472   8.411  -1.582  1.00  0.00           H  
ATOM    398  HE3 LYS A  31     -14.719   6.730  -2.052  1.00  0.00           H  
ATOM    399  HZ1 LYS A  31     -15.896   7.976   0.053  1.00  0.00           H  
ATOM    400  HZ2 LYS A  31     -14.652   7.099   0.791  1.00  0.00           H  
ATOM    401  HZ3 LYS A  31     -15.796   6.301  -0.167  1.00  0.00           H  
ATOM    402  N   ALA A  32      -9.046   2.767  -2.231  1.00  0.00           N  
ATOM    403  CA  ALA A  32      -8.694   1.351  -2.259  1.00  0.00           C  
ATOM    404  C   ALA A  32      -8.653   0.769  -0.848  1.00  0.00           C  
ATOM    405  O   ALA A  32      -8.540   1.504   0.133  1.00  0.00           O  
ATOM    406  CB  ALA A  32      -7.348   1.158  -2.940  1.00  0.00           C  
ATOM    407  H   ALA A  32      -8.426   3.421  -2.618  1.00  0.00           H  
ATOM    408  HA  ALA A  32      -9.442   0.827  -2.840  1.00  0.00           H  
ATOM    409  HB1 ALA A  32      -6.560   1.480  -2.276  1.00  0.00           H  
ATOM    410  HB2 ALA A  32      -7.316   1.742  -3.847  1.00  0.00           H  
ATOM    411  HB3 ALA A  32      -7.212   0.113  -3.179  1.00  0.00           H  
ATOM    412  N   VAL A  33      -8.729  -0.556  -0.755  1.00  0.00           N  
ATOM    413  CA  VAL A  33      -8.682  -1.240   0.532  1.00  0.00           C  
ATOM    414  C   VAL A  33      -7.398  -2.054   0.644  1.00  0.00           C  
ATOM    415  O   VAL A  33      -7.226  -3.057  -0.048  1.00  0.00           O  
ATOM    416  CB  VAL A  33      -9.897  -2.169   0.727  1.00  0.00           C  
ATOM    417  CG1 VAL A  33      -9.796  -2.918   2.048  1.00  0.00           C  
ATOM    418  CG2 VAL A  33     -11.191  -1.374   0.657  1.00  0.00           C  
ATOM    419  H   VAL A  33      -8.803  -1.089  -1.571  1.00  0.00           H  
ATOM    420  HA  VAL A  33      -8.693  -0.491   1.311  1.00  0.00           H  
ATOM    421  HB  VAL A  33      -9.902  -2.895  -0.073  1.00  0.00           H  
ATOM    422 HG11 VAL A  33     -10.034  -3.959   1.890  1.00  0.00           H  
ATOM    423 HG12 VAL A  33     -10.493  -2.493   2.756  1.00  0.00           H  
ATOM    424 HG13 VAL A  33      -8.792  -2.832   2.435  1.00  0.00           H  
ATOM    425 HG21 VAL A  33     -11.615  -1.462  -0.332  1.00  0.00           H  
ATOM    426 HG22 VAL A  33     -10.987  -0.336   0.872  1.00  0.00           H  
ATOM    427 HG23 VAL A  33     -11.890  -1.761   1.384  1.00  0.00           H  
ATOM    428  N   CYS A  34      -6.494  -1.608   1.507  1.00  0.00           N  
ATOM    429  CA  CYS A  34      -5.216  -2.283   1.694  1.00  0.00           C  
ATOM    430  C   CYS A  34      -5.373  -3.600   2.448  1.00  0.00           C  
ATOM    431  O   CYS A  34      -5.672  -3.610   3.642  1.00  0.00           O  
ATOM    432  CB  CYS A  34      -4.243  -1.367   2.443  1.00  0.00           C  
ATOM    433  SG  CYS A  34      -4.554   0.411   2.191  1.00  0.00           S  
ATOM    434  H   CYS A  34      -6.684  -0.797   2.024  1.00  0.00           H  
ATOM    435  HA  CYS A  34      -4.810  -2.492   0.716  1.00  0.00           H  
ATOM    436  HB2 CYS A  34      -4.315  -1.563   3.502  1.00  0.00           H  
ATOM    437  HB3 CYS A  34      -3.237  -1.575   2.111  1.00  0.00           H  
ATOM    438  N   CYS A  35      -5.138  -4.710   1.747  1.00  0.00           N  
ATOM    439  CA  CYS A  35      -5.219  -6.030   2.356  1.00  0.00           C  
ATOM    440  C   CYS A  35      -4.199  -6.123   3.482  1.00  0.00           C  
ATOM    441  O   CYS A  35      -2.987  -6.003   3.249  1.00  0.00           O  
ATOM    442  CB  CYS A  35      -4.964  -7.122   1.317  1.00  0.00           C  
ATOM    443  SG  CYS A  35      -6.008  -8.601   1.523  1.00  0.00           S  
ATOM    444  H   CYS A  35      -4.880  -4.634   0.807  1.00  0.00           H  
ATOM    445  HA  CYS A  35      -6.210  -6.150   2.767  1.00  0.00           H  
ATOM    446  HB2 CYS A  35      -5.153  -6.723   0.332  1.00  0.00           H  
ATOM    447  HB3 CYS A  35      -3.933  -7.436   1.381  1.00  0.00           H  
ATOM    448  N   ASP A  36      -4.705  -6.316   4.699  1.00  0.00           N  
ATOM    449  CA  ASP A  36      -3.861  -6.394   5.884  1.00  0.00           C  
ATOM    450  C   ASP A  36      -3.598  -7.830   6.327  1.00  0.00           C  
ATOM    451  O   ASP A  36      -2.757  -8.059   7.197  1.00  0.00           O  
ATOM    452  CB  ASP A  36      -4.497  -5.610   7.033  1.00  0.00           C  
ATOM    453  CG  ASP A  36      -6.011  -5.697   7.026  1.00  0.00           C  
ATOM    454  OD1 ASP A  36      -6.541  -6.807   6.807  1.00  0.00           O  
ATOM    455  OD2 ASP A  36      -6.666  -4.656   7.239  1.00  0.00           O1-
ATOM    456  H   ASP A  36      -5.677  -6.398   4.795  1.00  0.00           H  
ATOM    457  HA  ASP A  36      -2.915  -5.934   5.640  1.00  0.00           H  
ATOM    458  HB2 ASP A  36      -4.138  -6.004   7.972  1.00  0.00           H  
ATOM    459  HB3 ASP A  36      -4.214  -4.571   6.952  1.00  0.00           H  
ATOM    460  N   ASP A  37      -4.296  -8.800   5.739  1.00  0.00           N  
ATOM    461  CA  ASP A  37      -4.088 -10.197   6.106  1.00  0.00           C  
ATOM    462  C   ASP A  37      -2.624 -10.564   5.923  1.00  0.00           C  
ATOM    463  O   ASP A  37      -2.025 -11.238   6.762  1.00  0.00           O  
ATOM    464  CB  ASP A  37      -4.968 -11.112   5.252  1.00  0.00           C  
ATOM    465  CG  ASP A  37      -4.938 -12.552   5.726  1.00  0.00           C  
ATOM    466  OD1 ASP A  37      -5.474 -12.828   6.819  1.00  0.00           O  
ATOM    467  OD2 ASP A  37      -4.377 -13.403   5.004  1.00  0.00           O1-
ATOM    468  H   ASP A  37      -4.953  -8.594   5.042  1.00  0.00           H  
ATOM    469  HA  ASP A  37      -4.354 -10.314   7.146  1.00  0.00           H  
ATOM    470  HB2 ASP A  37      -5.988 -10.760   5.293  1.00  0.00           H  
ATOM    471  HB3 ASP A  37      -4.622 -11.081   4.230  1.00  0.00           H  
ATOM    472  N   MET A  38      -2.054 -10.093   4.822  1.00  0.00           N  
ATOM    473  CA  MET A  38      -0.655 -10.338   4.509  1.00  0.00           C  
ATOM    474  C   MET A  38       0.014  -9.034   4.084  1.00  0.00           C  
ATOM    475  O   MET A  38       0.453  -8.251   4.927  1.00  0.00           O  
ATOM    476  CB  MET A  38      -0.530 -11.391   3.406  1.00  0.00           C  
ATOM    477  CG  MET A  38      -1.080 -12.752   3.802  1.00  0.00           C  
ATOM    478  SD  MET A  38       0.216 -13.981   4.048  1.00  0.00           S  
ATOM    479  CE  MET A  38       0.263 -14.749   2.431  1.00  0.00           C  
ATOM    480  H   MET A  38      -2.590  -9.553   4.205  1.00  0.00           H  
ATOM    481  HA  MET A  38      -0.173 -10.702   5.405  1.00  0.00           H  
ATOM    482  HB2 MET A  38      -1.068 -11.048   2.535  1.00  0.00           H  
ATOM    483  HB3 MET A  38       0.513 -11.508   3.153  1.00  0.00           H  
ATOM    484  HG2 MET A  38      -1.636 -12.647   4.721  1.00  0.00           H  
ATOM    485  HG3 MET A  38      -1.741 -13.098   3.021  1.00  0.00           H  
ATOM    486  HE1 MET A  38      -0.148 -15.745   2.494  1.00  0.00           H  
ATOM    487  HE2 MET A  38       1.286 -14.802   2.088  1.00  0.00           H  
ATOM    488  HE3 MET A  38      -0.319 -14.162   1.737  1.00  0.00           H  
ATOM    489  N   GLN A  39       0.053  -8.785   2.779  1.00  0.00           N  
ATOM    490  CA  GLN A  39       0.626  -7.553   2.251  1.00  0.00           C  
ATOM    491  C   GLN A  39       0.011  -7.228   0.894  1.00  0.00           C  
ATOM    492  O   GLN A  39       0.586  -7.562  -0.143  1.00  0.00           O  
ATOM    493  CB  GLN A  39       2.145  -7.683   2.122  1.00  0.00           C  
ATOM    494  CG  GLN A  39       2.869  -6.347   2.085  1.00  0.00           C  
ATOM    495  CD  GLN A  39       3.551  -6.090   0.755  1.00  0.00           C  
ATOM    496  OE1 GLN A  39       4.154  -6.989   0.169  1.00  0.00           O  
ATOM    497  NE2 GLN A  39       3.458  -4.857   0.272  1.00  0.00           N  
ATOM    498  H   GLN A  39      -0.354  -9.419   2.152  1.00  0.00           H  
ATOM    499  HA  GLN A  39       0.395  -6.755   2.941  1.00  0.00           H  
ATOM    500  HB2 GLN A  39       2.520  -8.248   2.963  1.00  0.00           H  
ATOM    501  HB3 GLN A  39       2.373  -8.216   1.211  1.00  0.00           H  
ATOM    502  HG2 GLN A  39       2.153  -5.558   2.263  1.00  0.00           H  
ATOM    503  HG3 GLN A  39       3.617  -6.335   2.865  1.00  0.00           H  
ATOM    504 HE21 GLN A  39       2.963  -4.192   0.794  1.00  0.00           H  
ATOM    505 HE22 GLN A  39       3.888  -4.663  -0.587  1.00  0.00           H  
ATOM    506  N   HIS A  40      -1.166  -6.603   0.888  1.00  0.00           N  
ATOM    507  CA  HIS A  40      -1.814  -6.293  -0.387  1.00  0.00           C  
ATOM    508  C   HIS A  40      -2.801  -5.137  -0.296  1.00  0.00           C  
ATOM    509  O   HIS A  40      -2.904  -4.461   0.726  1.00  0.00           O  
ATOM    510  CB  HIS A  40      -2.521  -7.535  -0.932  1.00  0.00           C  
ATOM    511  CG  HIS A  40      -2.329  -7.736  -2.403  1.00  0.00           C  
ATOM    512  ND1 HIS A  40      -3.241  -7.311  -3.347  1.00  0.00           N  
ATOM    513  CD2 HIS A  40      -1.319  -8.317  -3.094  1.00  0.00           C  
ATOM    514  CE1 HIS A  40      -2.801  -7.623  -4.553  1.00  0.00           C  
ATOM    515  NE2 HIS A  40      -1.637  -8.233  -4.427  1.00  0.00           N  
ATOM    516  H   HIS A  40      -1.603  -6.385   1.746  1.00  0.00           H  
ATOM    517  HA  HIS A  40      -1.036  -6.017  -1.082  1.00  0.00           H  
ATOM    518  HB2 HIS A  40      -2.140  -8.409  -0.425  1.00  0.00           H  
ATOM    519  HB3 HIS A  40      -3.581  -7.450  -0.743  1.00  0.00           H  
ATOM    520  HD1 HIS A  40      -4.085  -6.850  -3.160  1.00  0.00           H  
ATOM    521  HD2 HIS A  40      -0.429  -8.764  -2.674  1.00  0.00           H  
ATOM    522  HE1 HIS A  40      -3.307  -7.413  -5.484  1.00  0.00           H  
ATOM    523  HE2 HIS A  40      -1.052  -8.492  -5.169  1.00  0.00           H  
ATOM    524  N   CYS A  41      -3.510  -4.924  -1.404  1.00  0.00           N  
ATOM    525  CA  CYS A  41      -4.504  -3.865  -1.523  1.00  0.00           C  
ATOM    526  C   CYS A  41      -5.352  -4.095  -2.769  1.00  0.00           C  
ATOM    527  O   CYS A  41      -4.902  -4.729  -3.724  1.00  0.00           O  
ATOM    528  CB  CYS A  41      -3.824  -2.499  -1.597  1.00  0.00           C  
ATOM    529  SG  CYS A  41      -2.715  -2.301  -3.026  1.00  0.00           S  
ATOM    530  H   CYS A  41      -3.354  -5.506  -2.176  1.00  0.00           H  
ATOM    531  HA  CYS A  41      -5.141  -3.900  -0.654  1.00  0.00           H  
ATOM    532  HB2 CYS A  41      -4.581  -1.731  -1.659  1.00  0.00           H  
ATOM    533  HB3 CYS A  41      -3.239  -2.348  -0.701  1.00  0.00           H  
ATOM    534  N   CYS A  42      -6.580  -3.589  -2.759  1.00  0.00           N  
ATOM    535  CA  CYS A  42      -7.478  -3.760  -3.895  1.00  0.00           C  
ATOM    536  C   CYS A  42      -8.230  -2.469  -4.207  1.00  0.00           C  
ATOM    537  O   CYS A  42      -8.464  -1.649  -3.323  1.00  0.00           O  
ATOM    538  CB  CYS A  42      -8.469  -4.890  -3.620  1.00  0.00           C  
ATOM    539  SG  CYS A  42      -7.685  -6.520  -3.409  1.00  0.00           S  
ATOM    540  H   CYS A  42      -6.891  -3.097  -1.971  1.00  0.00           H  
ATOM    541  HA  CYS A  42      -6.877  -4.025  -4.752  1.00  0.00           H  
ATOM    542  HB2 CYS A  42      -9.016  -4.669  -2.715  1.00  0.00           H  
ATOM    543  HB3 CYS A  42      -9.161  -4.962  -4.446  1.00  0.00           H  
ATOM    544  N   PRO A  43      -8.609  -2.270  -5.481  1.00  0.00           N  
ATOM    545  CA  PRO A  43      -9.326  -1.066  -5.919  1.00  0.00           C  
ATOM    546  C   PRO A  43     -10.618  -0.819  -5.147  1.00  0.00           C  
ATOM    547  O   PRO A  43     -11.396  -1.744  -4.884  1.00  0.00           O  
ATOM    548  CB  PRO A  43      -9.633  -1.349  -7.391  1.00  0.00           C  
ATOM    549  CG  PRO A  43      -8.585  -2.318  -7.804  1.00  0.00           C  
ATOM    550  CD  PRO A  43      -8.355  -3.190  -6.605  1.00  0.00           C  
ATOM    551  HA  PRO A  43      -8.699  -0.190  -5.847  1.00  0.00           H  
ATOM    552  HB2 PRO A  43     -10.623  -1.771  -7.483  1.00  0.00           H  
ATOM    553  HB3 PRO A  43      -9.569  -0.433  -7.959  1.00  0.00           H  
ATOM    554  HG2 PRO A  43      -8.932  -2.907  -8.640  1.00  0.00           H  
ATOM    555  HG3 PRO A  43      -7.680  -1.789  -8.060  1.00  0.00           H  
ATOM    556  HD2 PRO A  43      -9.053  -4.015  -6.596  1.00  0.00           H  
ATOM    557  HD3 PRO A  43      -7.337  -3.551  -6.587  1.00  0.00           H  
ATOM    558  N   ALA A  44     -10.824   0.444  -4.786  1.00  0.00           N  
ATOM    559  CA  ALA A  44     -12.005   0.864  -4.043  1.00  0.00           C  
ATOM    560  C   ALA A  44     -13.261   0.180  -4.565  1.00  0.00           C  
ATOM    561  O   ALA A  44     -13.677   0.405  -5.702  1.00  0.00           O  
ATOM    562  CB  ALA A  44     -12.161   2.373  -4.122  1.00  0.00           C  
ATOM    563  H   ALA A  44     -10.148   1.113  -5.024  1.00  0.00           H  
ATOM    564  HA  ALA A  44     -11.862   0.593  -3.007  1.00  0.00           H  
ATOM    565  HB1 ALA A  44     -12.906   2.620  -4.864  1.00  0.00           H  
ATOM    566  HB2 ALA A  44     -11.216   2.818  -4.399  1.00  0.00           H  
ATOM    567  HB3 ALA A  44     -12.470   2.754  -3.160  1.00  0.00           H  
ATOM    568  N   GLY A  45     -13.865  -0.650  -3.725  1.00  0.00           N  
ATOM    569  CA  GLY A  45     -15.071  -1.347  -4.119  1.00  0.00           C  
ATOM    570  C   GLY A  45     -14.934  -2.855  -4.055  1.00  0.00           C  
ATOM    571  O   GLY A  45     -15.932  -3.571  -4.144  1.00  0.00           O  
ATOM    572  H   GLY A  45     -13.490  -0.783  -2.829  1.00  0.00           H  
ATOM    573  HA2 GLY A  45     -15.876  -1.044  -3.466  1.00  0.00           H  
ATOM    574  HA3 GLY A  45     -15.320  -1.063  -5.131  1.00  0.00           H  
ATOM    575  N   TYR A  46     -13.706  -3.350  -3.899  1.00  0.00           N  
ATOM    576  CA  TYR A  46     -13.483  -4.791  -3.824  1.00  0.00           C  
ATOM    577  C   TYR A  46     -13.146  -5.225  -2.400  1.00  0.00           C  
ATOM    578  O   TYR A  46     -12.860  -4.395  -1.537  1.00  0.00           O  
ATOM    579  CB  TYR A  46     -12.359  -5.211  -4.774  1.00  0.00           C  
ATOM    580  CG  TYR A  46     -12.650  -4.922  -6.231  1.00  0.00           C  
ATOM    581  CD1 TYR A  46     -11.708  -4.293  -7.033  1.00  0.00           C  
ATOM    582  CD2 TYR A  46     -13.864  -5.282  -6.803  1.00  0.00           C  
ATOM    583  CE1 TYR A  46     -11.967  -4.028  -8.365  1.00  0.00           C  
ATOM    584  CE2 TYR A  46     -14.130  -5.021  -8.133  1.00  0.00           C  
ATOM    585  CZ  TYR A  46     -13.179  -4.395  -8.910  1.00  0.00           C  
ATOM    586  OH  TYR A  46     -13.440  -4.133 -10.235  1.00  0.00           O  
ATOM    587  H   TYR A  46     -12.934  -2.743  -3.827  1.00  0.00           H  
ATOM    588  HA  TYR A  46     -14.396  -5.281  -4.127  1.00  0.00           H  
ATOM    589  HB2 TYR A  46     -11.455  -4.684  -4.506  1.00  0.00           H  
ATOM    590  HB3 TYR A  46     -12.192  -6.273  -4.673  1.00  0.00           H  
ATOM    591  HD1 TYR A  46     -10.759  -4.007  -6.603  1.00  0.00           H  
ATOM    592  HD2 TYR A  46     -14.608  -5.772  -6.192  1.00  0.00           H  
ATOM    593  HE1 TYR A  46     -11.221  -3.538  -8.972  1.00  0.00           H  
ATOM    594  HE2 TYR A  46     -15.080  -5.308  -8.560  1.00  0.00           H  
ATOM    595  HH  TYR A  46     -12.619  -4.151 -10.732  1.00  0.00           H  
ATOM    596  N   LYS A  47     -13.180  -6.534  -2.167  1.00  0.00           N  
ATOM    597  CA  LYS A  47     -12.877  -7.093  -0.853  1.00  0.00           C  
ATOM    598  C   LYS A  47     -11.868  -8.231  -0.975  1.00  0.00           C  
ATOM    599  O   LYS A  47     -11.794  -8.895  -2.006  1.00  0.00           O  
ATOM    600  CB  LYS A  47     -14.157  -7.599  -0.184  1.00  0.00           C  
ATOM    601  CG  LYS A  47     -13.939  -8.140   1.220  1.00  0.00           C  
ATOM    602  CD  LYS A  47     -14.492  -9.549   1.369  1.00  0.00           C  
ATOM    603  CE  LYS A  47     -16.002  -9.538   1.547  1.00  0.00           C  
ATOM    604  NZ  LYS A  47     -16.563 -10.916   1.606  1.00  0.00           N1+
ATOM    605  H   LYS A  47     -13.411  -7.143  -2.899  1.00  0.00           H  
ATOM    606  HA  LYS A  47     -12.448  -6.308  -0.248  1.00  0.00           H  
ATOM    607  HB2 LYS A  47     -14.865  -6.786  -0.127  1.00  0.00           H  
ATOM    608  HB3 LYS A  47     -14.577  -8.389  -0.789  1.00  0.00           H  
ATOM    609  HG2 LYS A  47     -12.879  -8.157   1.428  1.00  0.00           H  
ATOM    610  HG3 LYS A  47     -14.436  -7.491   1.927  1.00  0.00           H  
ATOM    611  HD2 LYS A  47     -14.248 -10.117   0.484  1.00  0.00           H  
ATOM    612  HD3 LYS A  47     -14.039 -10.013   2.233  1.00  0.00           H  
ATOM    613  HE2 LYS A  47     -16.239  -9.023   2.466  1.00  0.00           H  
ATOM    614  HE3 LYS A  47     -16.446  -9.013   0.715  1.00  0.00           H  
ATOM    615  HZ1 LYS A  47     -15.820 -11.614   1.401  1.00  0.00           H  
ATOM    616  HZ2 LYS A  47     -17.325 -11.022   0.907  1.00  0.00           H  
ATOM    617  HZ3 LYS A  47     -16.949 -11.104   2.554  1.00  0.00           H  
ATOM    618  N   CYS A  48     -11.091  -8.451   0.081  1.00  0.00           N  
ATOM    619  CA  CYS A  48     -10.087  -9.510   0.080  1.00  0.00           C  
ATOM    620  C   CYS A  48     -10.702 -10.850   0.473  1.00  0.00           C  
ATOM    621  O   CYS A  48     -11.314 -10.976   1.533  1.00  0.00           O  
ATOM    622  CB  CYS A  48      -8.948  -9.161   1.039  1.00  0.00           C  
ATOM    623  SG  CYS A  48      -7.560  -8.279   0.256  1.00  0.00           S  
ATOM    624  H   CYS A  48     -11.194  -7.888   0.876  1.00  0.00           H  
ATOM    625  HA  CYS A  48      -9.690  -9.590  -0.921  1.00  0.00           H  
ATOM    626  HB2 CYS A  48      -9.332  -8.532   1.828  1.00  0.00           H  
ATOM    627  HB3 CYS A  48      -8.558 -10.072   1.469  1.00  0.00           H  
ATOM    628  N   GLY A  49     -10.535 -11.849  -0.391  1.00  0.00           N  
ATOM    629  CA  GLY A  49     -11.080 -13.167  -0.119  1.00  0.00           C  
ATOM    630  C   GLY A  49     -10.003 -14.188   0.205  1.00  0.00           C  
ATOM    631  O   GLY A  49      -8.814 -13.898   0.076  1.00  0.00           O  
ATOM    632  H   GLY A  49     -10.039 -11.690  -1.222  1.00  0.00           H  
ATOM    633  HA2 GLY A  49     -11.759 -13.097   0.718  1.00  0.00           H  
ATOM    634  HA3 GLY A  49     -11.629 -13.502  -0.986  1.00  0.00           H  
ATOM    635  N   PRO A  50     -10.393 -15.403   0.637  1.00  0.00           N  
ATOM    636  CA  PRO A  50      -9.445 -16.467   0.984  1.00  0.00           C  
ATOM    637  C   PRO A  50      -8.793 -17.091  -0.245  1.00  0.00           C  
ATOM    638  O   PRO A  50      -7.905 -17.936  -0.126  1.00  0.00           O  
ATOM    639  CB  PRO A  50     -10.309 -17.511   1.712  1.00  0.00           C  
ATOM    640  CG  PRO A  50     -11.649 -16.875   1.904  1.00  0.00           C  
ATOM    641  CD  PRO A  50     -11.780 -15.838   0.828  1.00  0.00           C  
ATOM    642  HA  PRO A  50      -8.676 -16.106   1.652  1.00  0.00           H  
ATOM    643  HB2 PRO A  50     -10.383 -18.401   1.105  1.00  0.00           H  
ATOM    644  HB3 PRO A  50      -9.853 -17.756   2.659  1.00  0.00           H  
ATOM    645  HG2 PRO A  50     -12.425 -17.618   1.804  1.00  0.00           H  
ATOM    646  HG3 PRO A  50     -11.697 -16.411   2.879  1.00  0.00           H  
ATOM    647  HD2 PRO A  50     -12.178 -16.277  -0.075  1.00  0.00           H  
ATOM    648  HD3 PRO A  50     -12.400 -15.020   1.161  1.00  0.00           H  
ATOM    649  N   GLY A  51      -9.240 -16.674  -1.425  1.00  0.00           N  
ATOM    650  CA  GLY A  51      -8.687 -17.207  -2.657  1.00  0.00           C  
ATOM    651  C   GLY A  51      -7.437 -16.475  -3.098  1.00  0.00           C  
ATOM    652  O   GLY A  51      -6.997 -16.615  -4.240  1.00  0.00           O  
ATOM    653  H   GLY A  51      -9.950 -16.000  -1.460  1.00  0.00           H  
ATOM    654  HA2 GLY A  51      -8.445 -18.248  -2.508  1.00  0.00           H  
ATOM    655  HA3 GLY A  51      -9.431 -17.129  -3.436  1.00  0.00           H  
ATOM    656  N   GLY A  52      -6.864 -15.692  -2.191  1.00  0.00           N  
ATOM    657  CA  GLY A  52      -5.661 -14.942  -2.506  1.00  0.00           C  
ATOM    658  C   GLY A  52      -5.941 -13.726  -3.368  1.00  0.00           C  
ATOM    659  O   GLY A  52      -5.107 -12.827  -3.474  1.00  0.00           O  
ATOM    660  H   GLY A  52      -7.263 -15.621  -1.299  1.00  0.00           H  
ATOM    661  HA2 GLY A  52      -5.201 -14.618  -1.584  1.00  0.00           H  
ATOM    662  HA3 GLY A  52      -4.974 -15.590  -3.030  1.00  0.00           H  
ATOM    663  N   THR A  53      -7.120 -13.698  -3.984  1.00  0.00           N  
ATOM    664  CA  THR A  53      -7.512 -12.586  -4.839  1.00  0.00           C  
ATOM    665  C   THR A  53      -8.635 -11.778  -4.199  1.00  0.00           C  
ATOM    666  O   THR A  53      -9.062 -12.070  -3.082  1.00  0.00           O  
ATOM    667  CB  THR A  53      -7.971 -13.076  -6.225  1.00  0.00           C  
ATOM    668  OG1 THR A  53      -9.013 -14.050  -6.080  1.00  0.00           O  
ATOM    669  CG2 THR A  53      -6.808 -13.681  -6.997  1.00  0.00           C  
ATOM    670  H   THR A  53      -7.741 -14.444  -3.858  1.00  0.00           H  
ATOM    671  HA  THR A  53      -6.651 -11.946  -4.972  1.00  0.00           H  
ATOM    672  HB  THR A  53      -8.353 -12.232  -6.781  1.00  0.00           H  
ATOM    673  HG1 THR A  53      -9.512 -13.869  -5.280  1.00  0.00           H  
ATOM    674 HG21 THR A  53      -6.768 -13.249  -7.985  1.00  0.00           H  
ATOM    675 HG22 THR A  53      -6.946 -14.750  -7.076  1.00  0.00           H  
ATOM    676 HG23 THR A  53      -5.885 -13.475  -6.476  1.00  0.00           H  
ATOM    677  N   CYS A  54      -9.106 -10.758  -4.909  1.00  0.00           N  
ATOM    678  CA  CYS A  54     -10.176  -9.909  -4.400  1.00  0.00           C  
ATOM    679  C   CYS A  54     -11.477 -10.137  -5.162  1.00  0.00           C  
ATOM    680  O   CYS A  54     -11.469 -10.470  -6.347  1.00  0.00           O  
ATOM    681  CB  CYS A  54      -9.770  -8.438  -4.485  1.00  0.00           C  
ATOM    682  SG  CYS A  54      -9.225  -7.730  -2.897  1.00  0.00           S  
ATOM    683  H   CYS A  54      -8.723 -10.569  -5.791  1.00  0.00           H  
ATOM    684  HA  CYS A  54     -10.334 -10.166  -3.364  1.00  0.00           H  
ATOM    685  HB2 CYS A  54      -8.955  -8.336  -5.186  1.00  0.00           H  
ATOM    686  HB3 CYS A  54     -10.612  -7.858  -4.833  1.00  0.00           H  
ATOM    687  N   ILE A  55     -12.594  -9.954  -4.464  1.00  0.00           N  
ATOM    688  CA  ILE A  55     -13.914 -10.135  -5.052  1.00  0.00           C  
ATOM    689  C   ILE A  55     -14.703  -8.829  -5.031  1.00  0.00           C  
ATOM    690  O   ILE A  55     -14.181  -7.786  -4.638  1.00  0.00           O  
ATOM    691  CB  ILE A  55     -14.714 -11.214  -4.297  1.00  0.00           C  
ATOM    692  CG1 ILE A  55     -14.839 -10.841  -2.817  1.00  0.00           C  
ATOM    693  CG2 ILE A  55     -14.048 -12.573  -4.453  1.00  0.00           C  
ATOM    694  CD1 ILE A  55     -15.845 -11.682  -2.061  1.00  0.00           C  
ATOM    695  H   ILE A  55     -12.526  -9.690  -3.525  1.00  0.00           H  
ATOM    696  HA  ILE A  55     -13.787 -10.455  -6.076  1.00  0.00           H  
ATOM    697  HB  ILE A  55     -15.701 -11.271  -4.732  1.00  0.00           H  
ATOM    698 HG12 ILE A  55     -13.879 -10.965  -2.339  1.00  0.00           H  
ATOM    699 HG13 ILE A  55     -15.144  -9.808  -2.739  1.00  0.00           H  
ATOM    700 HG21 ILE A  55     -14.795 -13.314  -4.697  1.00  0.00           H  
ATOM    701 HG22 ILE A  55     -13.562 -12.843  -3.528  1.00  0.00           H  
ATOM    702 HG23 ILE A  55     -13.316 -12.526  -5.245  1.00  0.00           H  
ATOM    703 HD11 ILE A  55     -16.267 -11.099  -1.255  1.00  0.00           H  
ATOM    704 HD12 ILE A  55     -15.353 -12.554  -1.655  1.00  0.00           H  
ATOM    705 HD13 ILE A  55     -16.632 -11.992  -2.732  1.00  0.00           H  
ATOM    706  N   SER A  56     -15.962  -8.894  -5.452  1.00  0.00           N  
ATOM    707  CA  SER A  56     -16.821  -7.716  -5.475  1.00  0.00           C  
ATOM    708  C   SER A  56     -18.221  -8.056  -4.974  1.00  0.00           C  
ATOM    709  O   SER A  56     -18.497  -9.255  -4.761  1.00  0.00           O  
ATOM    710  CB  SER A  56     -16.897  -7.138  -6.889  1.00  0.00           C  
ATOM    711  OG  SER A  56     -18.009  -7.660  -7.596  1.00  0.00           O  
ATOM    712  OXT SER A  56     -19.030  -7.120  -4.798  1.00  0.00           O  
ATOM    713  H   SER A  56     -16.324  -9.754  -5.752  1.00  0.00           H  
ATOM    714  HA  SER A  56     -16.387  -6.978  -4.817  1.00  0.00           H  
ATOM    715  HB2 SER A  56     -16.996  -6.064  -6.832  1.00  0.00           H  
ATOM    716  HB3 SER A  56     -15.994  -7.387  -7.427  1.00  0.00           H  
ATOM    717  HG  SER A  56     -18.572  -6.939  -7.887  1.00  0.00           H  
TER     718      SER A  56                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   ASP A   1       4.739  16.654  -3.240  1.00  0.00           N  
ATOM      2  CA  ASP A   1       4.035  15.346  -3.290  1.00  0.00           C  
ATOM      3  C   ASP A   1       3.039  15.212  -2.142  1.00  0.00           C  
ATOM      4  O   ASP A   1       2.751  16.181  -1.441  1.00  0.00           O  
ATOM      5  CB  ASP A   1       5.078  14.228  -3.218  1.00  0.00           C  
ATOM      6  CG  ASP A   1       5.481  13.721  -4.588  1.00  0.00           C  
ATOM      7  OD1 ASP A   1       5.005  12.636  -4.983  1.00  0.00           O  
ATOM      8  OD2 ASP A   1       6.272  14.409  -5.266  1.00  0.00           O1-
ATOM      9  H1  ASP A   1       4.843  16.966  -2.254  1.00  0.00           H  
ATOM     10  H2  ASP A   1       4.198  17.371  -3.765  1.00  0.00           H  
ATOM     11  H3  ASP A   1       5.684  16.567  -3.667  1.00  0.00           H  
ATOM     12  HA  ASP A   1       3.504  15.276  -4.228  1.00  0.00           H  
ATOM     13  HB2 ASP A   1       5.960  14.599  -2.717  1.00  0.00           H  
ATOM     14  HB3 ASP A   1       4.671  13.401  -2.654  1.00  0.00           H  
ATOM     15  N   VAL A   2       2.516  14.003  -1.959  1.00  0.00           N  
ATOM     16  CA  VAL A   2       1.552  13.735  -0.898  1.00  0.00           C  
ATOM     17  C   VAL A   2       2.216  13.030   0.279  1.00  0.00           C  
ATOM     18  O   VAL A   2       2.893  12.017   0.105  1.00  0.00           O  
ATOM     19  CB  VAL A   2       0.382  12.870  -1.407  1.00  0.00           C  
ATOM     20  CG1 VAL A   2      -0.836  13.032  -0.510  1.00  0.00           C  
ATOM     21  CG2 VAL A   2       0.040  13.221  -2.849  1.00  0.00           C  
ATOM     22  H   VAL A   2       2.788  13.272  -2.553  1.00  0.00           H  
ATOM     23  HA  VAL A   2       1.154  14.682  -0.562  1.00  0.00           H  
ATOM     24  HB  VAL A   2       0.688  11.833  -1.375  1.00  0.00           H  
ATOM     25 HG11 VAL A   2      -0.809  12.288   0.272  1.00  0.00           H  
ATOM     26 HG12 VAL A   2      -1.735  12.908  -1.096  1.00  0.00           H  
ATOM     27 HG13 VAL A   2      -0.829  14.018  -0.069  1.00  0.00           H  
ATOM     28 HG21 VAL A   2      -1.029  13.156  -2.991  1.00  0.00           H  
ATOM     29 HG22 VAL A   2       0.535  12.530  -3.514  1.00  0.00           H  
ATOM     30 HG23 VAL A   2       0.372  14.226  -3.062  1.00  0.00           H  
ATOM     31  N   GLN A   3       2.015  13.567   1.481  1.00  0.00           N  
ATOM     32  CA  GLN A   3       2.596  12.979   2.685  1.00  0.00           C  
ATOM     33  C   GLN A   3       1.707  11.863   3.222  1.00  0.00           C  
ATOM     34  O   GLN A   3       0.567  12.103   3.623  1.00  0.00           O  
ATOM     35  CB  GLN A   3       2.813  14.040   3.772  1.00  0.00           C  
ATOM     36  CG  GLN A   3       2.166  15.382   3.472  1.00  0.00           C  
ATOM     37  CD  GLN A   3       3.082  16.310   2.698  1.00  0.00           C  
ATOM     38  OE1 GLN A   3       3.962  16.953   3.271  1.00  0.00           O  
ATOM     39  NE2 GLN A   3       2.880  16.383   1.388  1.00  0.00           N  
ATOM     40  H   GLN A   3       1.460  14.371   1.557  1.00  0.00           H  
ATOM     41  HA  GLN A   3       3.552  12.556   2.414  1.00  0.00           H  
ATOM     42  HB2 GLN A   3       2.405  13.671   4.701  1.00  0.00           H  
ATOM     43  HB3 GLN A   3       3.875  14.196   3.895  1.00  0.00           H  
ATOM     44  HG2 GLN A   3       1.274  15.215   2.889  1.00  0.00           H  
ATOM     45  HG3 GLN A   3       1.903  15.857   4.406  1.00  0.00           H  
ATOM     46 HE21 GLN A   3       2.161  15.841   1.000  1.00  0.00           H  
ATOM     47 HE22 GLN A   3       3.458  16.975   0.862  1.00  0.00           H  
ATOM     48  N   CYS A   4       2.235  10.644   3.215  1.00  0.00           N  
ATOM     49  CA  CYS A   4       1.495   9.481   3.690  1.00  0.00           C  
ATOM     50  C   CYS A   4       0.973   9.693   5.107  1.00  0.00           C  
ATOM     51  O   CYS A   4      -0.186  10.058   5.303  1.00  0.00           O  
ATOM     52  CB  CYS A   4       2.386   8.238   3.640  1.00  0.00           C  
ATOM     53  SG  CYS A   4       2.716   7.636   1.955  1.00  0.00           S  
ATOM     54  H   CYS A   4       3.145  10.520   2.874  1.00  0.00           H  
ATOM     55  HA  CYS A   4       0.654   9.332   3.031  1.00  0.00           H  
ATOM     56  HB2 CYS A   4       3.336   8.465   4.100  1.00  0.00           H  
ATOM     57  HB3 CYS A   4       1.908   7.438   4.188  1.00  0.00           H  
ATOM     58  N   GLY A   5       1.834   9.461   6.091  1.00  0.00           N  
ATOM     59  CA  GLY A   5       1.442   9.630   7.476  1.00  0.00           C  
ATOM     60  C   GLY A   5       2.635   9.765   8.398  1.00  0.00           C  
ATOM     61  O   GLY A   5       2.907  10.849   8.917  1.00  0.00           O  
ATOM     62  H   GLY A   5       2.746   9.172   5.874  1.00  0.00           H  
ATOM     63  HA2 GLY A   5       0.833  10.518   7.561  1.00  0.00           H  
ATOM     64  HA3 GLY A   5       0.860   8.774   7.782  1.00  0.00           H  
ATOM     65  N   GLY A   6       3.351   8.664   8.604  1.00  0.00           N  
ATOM     66  CA  GLY A   6       4.513   8.689   9.468  1.00  0.00           C  
ATOM     67  C   GLY A   6       5.663   9.467   8.863  1.00  0.00           C  
ATOM     68  O   GLY A   6       6.045  10.519   9.376  1.00  0.00           O  
ATOM     69  H   GLY A   6       3.091   7.826   8.166  1.00  0.00           H  
ATOM     70  HA2 GLY A   6       4.239   9.144  10.409  1.00  0.00           H  
ATOM     71  HA3 GLY A   6       4.835   7.674   9.651  1.00  0.00           H  
ATOM     72  N   GLY A   7       6.219   8.949   7.770  1.00  0.00           N  
ATOM     73  CA  GLY A   7       7.329   9.622   7.121  1.00  0.00           C  
ATOM     74  C   GLY A   7       7.455   9.294   5.643  1.00  0.00           C  
ATOM     75  O   GLY A   7       8.411   9.717   4.995  1.00  0.00           O  
ATOM     76  H   GLY A   7       5.878   8.106   7.408  1.00  0.00           H  
ATOM     77  HA2 GLY A   7       7.196  10.689   7.227  1.00  0.00           H  
ATOM     78  HA3 GLY A   7       8.244   9.337   7.619  1.00  0.00           H  
ATOM     79  N   PHE A   8       6.499   8.539   5.101  1.00  0.00           N  
ATOM     80  CA  PHE A   8       6.540   8.172   3.690  1.00  0.00           C  
ATOM     81  C   PHE A   8       5.775   9.179   2.838  1.00  0.00           C  
ATOM     82  O   PHE A   8       5.248  10.167   3.349  1.00  0.00           O  
ATOM     83  CB  PHE A   8       5.963   6.771   3.485  1.00  0.00           C  
ATOM     84  CG  PHE A   8       6.978   5.673   3.640  1.00  0.00           C  
ATOM     85  CD1 PHE A   8       7.302   4.856   2.569  1.00  0.00           C  
ATOM     86  CD2 PHE A   8       7.606   5.457   4.857  1.00  0.00           C  
ATOM     87  CE1 PHE A   8       8.232   3.844   2.708  1.00  0.00           C  
ATOM     88  CE2 PHE A   8       8.538   4.447   5.002  1.00  0.00           C  
ATOM     89  CZ  PHE A   8       8.852   3.640   3.926  1.00  0.00           C  
ATOM     90  H   PHE A   8       5.755   8.222   5.659  1.00  0.00           H  
ATOM     91  HA  PHE A   8       7.574   8.173   3.380  1.00  0.00           H  
ATOM     92  HB2 PHE A   8       5.179   6.603   4.208  1.00  0.00           H  
ATOM     93  HB3 PHE A   8       5.548   6.703   2.489  1.00  0.00           H  
ATOM     94  HD1 PHE A   8       6.820   5.016   1.616  1.00  0.00           H  
ATOM     95  HD2 PHE A   8       7.362   6.088   5.699  1.00  0.00           H  
ATOM     96  HE1 PHE A   8       8.475   3.215   1.865  1.00  0.00           H  
ATOM     97  HE2 PHE A   8       9.020   4.290   5.955  1.00  0.00           H  
ATOM     98  HZ  PHE A   8       9.580   2.849   4.037  1.00  0.00           H  
ATOM     99  N   SER A   9       5.723   8.919   1.535  1.00  0.00           N  
ATOM    100  CA  SER A   9       5.027   9.799   0.602  1.00  0.00           C  
ATOM    101  C   SER A   9       4.812   9.106  -0.739  1.00  0.00           C  
ATOM    102  O   SER A   9       5.549   8.187  -1.098  1.00  0.00           O  
ATOM    103  CB  SER A   9       5.822  11.089   0.397  1.00  0.00           C  
ATOM    104  OG  SER A   9       7.216  10.838   0.418  1.00  0.00           O  
ATOM    105  H   SER A   9       6.166   8.116   1.192  1.00  0.00           H  
ATOM    106  HA  SER A   9       4.065  10.042   1.028  1.00  0.00           H  
ATOM    107  HB2 SER A   9       5.561  11.522  -0.558  1.00  0.00           H  
ATOM    108  HB3 SER A   9       5.582  11.787   1.186  1.00  0.00           H  
ATOM    109  HG  SER A   9       7.642  11.335  -0.284  1.00  0.00           H  
ATOM    110  N   CYS A  10       3.799   9.552  -1.476  1.00  0.00           N  
ATOM    111  CA  CYS A  10       3.491   8.972  -2.776  1.00  0.00           C  
ATOM    112  C   CYS A  10       3.154  10.060  -3.792  1.00  0.00           C  
ATOM    113  O   CYS A  10       3.116  11.245  -3.461  1.00  0.00           O  
ATOM    114  CB  CYS A  10       2.330   7.987  -2.656  1.00  0.00           C  
ATOM    115  SG  CYS A  10       2.834   6.287  -2.238  1.00  0.00           S  
ATOM    116  H   CYS A  10       3.246  10.286  -1.139  1.00  0.00           H  
ATOM    117  HA  CYS A  10       4.367   8.440  -3.115  1.00  0.00           H  
ATOM    118  HB2 CYS A  10       1.655   8.328  -1.884  1.00  0.00           H  
ATOM    119  HB3 CYS A  10       1.804   7.952  -3.596  1.00  0.00           H  
ATOM    120  N   HIS A  11       2.923   9.645  -5.033  1.00  0.00           N  
ATOM    121  CA  HIS A  11       2.603  10.580  -6.108  1.00  0.00           C  
ATOM    122  C   HIS A  11       1.112  10.910  -6.143  1.00  0.00           C  
ATOM    123  O   HIS A  11       0.290  10.210  -5.548  1.00  0.00           O  
ATOM    124  CB  HIS A  11       3.039  10.003  -7.457  1.00  0.00           C  
ATOM    125  CG  HIS A  11       4.373   9.322  -7.417  1.00  0.00           C  
ATOM    126  ND1 HIS A  11       4.565   8.018  -7.825  1.00  0.00           N  
ATOM    127  CD2 HIS A  11       5.587   9.770  -7.016  1.00  0.00           C  
ATOM    128  CE1 HIS A  11       5.837   7.695  -7.675  1.00  0.00           C  
ATOM    129  NE2 HIS A  11       6.478   8.740  -7.186  1.00  0.00           N  
ATOM    130  H   HIS A  11       2.982   8.688  -5.232  1.00  0.00           H  
ATOM    131  HA  HIS A  11       3.153  11.490  -5.926  1.00  0.00           H  
ATOM    132  HB2 HIS A  11       2.307   9.279  -7.784  1.00  0.00           H  
ATOM    133  HB3 HIS A  11       3.096  10.804  -8.181  1.00  0.00           H  
ATOM    134  HD1 HIS A  11       3.871   7.419  -8.171  1.00  0.00           H  
ATOM    135  HD2 HIS A  11       5.813  10.756  -6.635  1.00  0.00           H  
ATOM    136  HE1 HIS A  11       6.278   6.738  -7.915  1.00  0.00           H  
ATOM    137  HE2 HIS A  11       7.414   8.742  -6.895  1.00  0.00           H  
ATOM    138  N   ASP A  12       0.773  11.982  -6.852  1.00  0.00           N  
ATOM    139  CA  ASP A  12      -0.615  12.411  -6.977  1.00  0.00           C  
ATOM    140  C   ASP A  12      -1.468  11.295  -7.568  1.00  0.00           C  
ATOM    141  O   ASP A  12      -1.088  10.669  -8.559  1.00  0.00           O  
ATOM    142  CB  ASP A  12      -0.710  13.662  -7.850  1.00  0.00           C  
ATOM    143  CG  ASP A  12      -0.526  14.941  -7.056  1.00  0.00           C  
ATOM    144  OD1 ASP A  12      -0.809  16.027  -7.604  1.00  0.00           O  
ATOM    145  OD2 ASP A  12      -0.101  14.857  -5.883  1.00  0.00           O1-
ATOM    146  H   ASP A  12       1.474  12.495  -7.306  1.00  0.00           H  
ATOM    147  HA  ASP A  12      -0.981  12.643  -5.987  1.00  0.00           H  
ATOM    148  HB2 ASP A  12       0.056  13.622  -8.611  1.00  0.00           H  
ATOM    149  HB3 ASP A  12      -1.679  13.690  -8.325  1.00  0.00           H  
ATOM    150  N   GLY A  13      -2.619  11.049  -6.954  1.00  0.00           N  
ATOM    151  CA  GLY A  13      -3.504  10.004  -7.432  1.00  0.00           C  
ATOM    152  C   GLY A  13      -3.251   8.678  -6.743  1.00  0.00           C  
ATOM    153  O   GLY A  13      -4.023   7.731  -6.903  1.00  0.00           O  
ATOM    154  H   GLY A  13      -2.869  11.579  -6.168  1.00  0.00           H  
ATOM    155  HA2 GLY A  13      -4.526  10.303  -7.253  1.00  0.00           H  
ATOM    156  HA3 GLY A  13      -3.356   9.879  -8.495  1.00  0.00           H  
ATOM    157  N   GLU A  14      -2.171   8.610  -5.969  1.00  0.00           N  
ATOM    158  CA  GLU A  14      -1.824   7.391  -5.248  1.00  0.00           C  
ATOM    159  C   GLU A  14      -2.429   7.403  -3.849  1.00  0.00           C  
ATOM    160  O   GLU A  14      -2.931   8.429  -3.388  1.00  0.00           O  
ATOM    161  CB  GLU A  14      -0.307   7.241  -5.148  1.00  0.00           C  
ATOM    162  CG  GLU A  14       0.417   7.402  -6.473  1.00  0.00           C  
ATOM    163  CD  GLU A  14       0.349   6.155  -7.332  1.00  0.00           C  
ATOM    164  OE1 GLU A  14      -0.629   6.013  -8.095  1.00  0.00           O  
ATOM    165  OE2 GLU A  14       1.273   5.320  -7.242  1.00  0.00           O1-
ATOM    166  H   GLU A  14      -1.597   9.404  -5.879  1.00  0.00           H  
ATOM    167  HA  GLU A  14      -2.227   6.553  -5.797  1.00  0.00           H  
ATOM    168  HB2 GLU A  14       0.067   7.988  -4.467  1.00  0.00           H  
ATOM    169  HB3 GLU A  14      -0.080   6.261  -4.754  1.00  0.00           H  
ATOM    170  HG2 GLU A  14      -0.030   8.221  -7.017  1.00  0.00           H  
ATOM    171  HG3 GLU A  14       1.456   7.629  -6.272  1.00  0.00           H  
ATOM    172  N   THR A  15      -2.374   6.258  -3.175  1.00  0.00           N  
ATOM    173  CA  THR A  15      -2.912   6.141  -1.826  1.00  0.00           C  
ATOM    174  C   THR A  15      -1.908   5.473  -0.892  1.00  0.00           C  
ATOM    175  O   THR A  15      -1.327   4.441  -1.227  1.00  0.00           O  
ATOM    176  CB  THR A  15      -4.223   5.333  -1.811  1.00  0.00           C  
ATOM    177  OG1 THR A  15      -5.175   5.925  -2.703  1.00  0.00           O  
ATOM    178  CG2 THR A  15      -4.809   5.273  -0.408  1.00  0.00           C  
ATOM    179  H   THR A  15      -1.959   5.475  -3.594  1.00  0.00           H  
ATOM    180  HA  THR A  15      -3.122   7.136  -1.461  1.00  0.00           H  
ATOM    181  HB  THR A  15      -4.011   4.326  -2.140  1.00  0.00           H  
ATOM    182  HG1 THR A  15      -6.024   5.490  -2.599  1.00  0.00           H  
ATOM    183 HG21 THR A  15      -5.587   4.525  -0.375  1.00  0.00           H  
ATOM    184 HG22 THR A  15      -5.223   6.236  -0.149  1.00  0.00           H  
ATOM    185 HG23 THR A  15      -4.032   5.015   0.296  1.00  0.00           H  
ATOM    186  N   CYS A  16      -1.721   6.060   0.284  1.00  0.00           N  
ATOM    187  CA  CYS A  16      -0.800   5.510   1.270  1.00  0.00           C  
ATOM    188  C   CYS A  16      -1.530   4.554   2.204  1.00  0.00           C  
ATOM    189  O   CYS A  16      -2.507   4.928   2.852  1.00  0.00           O  
ATOM    190  CB  CYS A  16      -0.137   6.634   2.068  1.00  0.00           C  
ATOM    191  SG  CYS A  16       0.901   7.739   1.058  1.00  0.00           S  
ATOM    192  H   CYS A  16      -2.227   6.871   0.501  1.00  0.00           H  
ATOM    193  HA  CYS A  16      -0.037   4.961   0.739  1.00  0.00           H  
ATOM    194  HB2 CYS A  16      -0.902   7.236   2.534  1.00  0.00           H  
ATOM    195  HB3 CYS A  16       0.493   6.201   2.835  1.00  0.00           H  
ATOM    196  N   CYS A  17      -1.053   3.316   2.267  1.00  0.00           N  
ATOM    197  CA  CYS A  17      -1.667   2.305   3.119  1.00  0.00           C  
ATOM    198  C   CYS A  17      -0.641   1.698   4.070  1.00  0.00           C  
ATOM    199  O   CYS A  17       0.369   1.145   3.635  1.00  0.00           O  
ATOM    200  CB  CYS A  17      -2.303   1.207   2.264  1.00  0.00           C  
ATOM    201  SG  CYS A  17      -3.987   1.596   1.687  1.00  0.00           S  
ATOM    202  H   CYS A  17      -0.272   3.078   1.725  1.00  0.00           H  
ATOM    203  HA  CYS A  17      -2.439   2.787   3.699  1.00  0.00           H  
ATOM    204  HB2 CYS A  17      -1.687   1.039   1.393  1.00  0.00           H  
ATOM    205  HB3 CYS A  17      -2.354   0.296   2.843  1.00  0.00           H  
ATOM    206  N   PRO A  18      -0.884   1.790   5.390  1.00  0.00           N  
ATOM    207  CA  PRO A  18       0.025   1.245   6.395  1.00  0.00           C  
ATOM    208  C   PRO A  18      -0.177  -0.253   6.598  1.00  0.00           C  
ATOM    209  O   PRO A  18      -0.889  -0.678   7.508  1.00  0.00           O  
ATOM    210  CB  PRO A  18      -0.363   2.024   7.650  1.00  0.00           C  
ATOM    211  CG  PRO A  18      -1.824   2.278   7.489  1.00  0.00           C  
ATOM    212  CD  PRO A  18      -2.067   2.427   6.007  1.00  0.00           C  
ATOM    213  HA  PRO A  18       1.058   1.442   6.148  1.00  0.00           H  
ATOM    214  HB2 PRO A  18      -0.157   1.430   8.528  1.00  0.00           H  
ATOM    215  HB3 PRO A  18       0.194   2.950   7.692  1.00  0.00           H  
ATOM    216  HG2 PRO A  18      -2.385   1.442   7.878  1.00  0.00           H  
ATOM    217  HG3 PRO A  18      -2.097   3.186   8.005  1.00  0.00           H  
ATOM    218  HD2 PRO A  18      -2.972   1.912   5.721  1.00  0.00           H  
ATOM    219  HD3 PRO A  18      -2.124   3.471   5.738  1.00  0.00           H  
ATOM    220  N   THR A  19       0.453  -1.051   5.738  1.00  0.00           N  
ATOM    221  CA  THR A  19       0.340  -2.502   5.816  1.00  0.00           C  
ATOM    222  C   THR A  19       1.388  -3.085   6.756  1.00  0.00           C  
ATOM    223  O   THR A  19       1.491  -4.302   6.908  1.00  0.00           O  
ATOM    224  CB  THR A  19       0.494  -3.155   4.429  1.00  0.00           C  
ATOM    225  OG1 THR A  19       1.879  -3.242   4.077  1.00  0.00           O  
ATOM    226  CG2 THR A  19      -0.254  -2.362   3.367  1.00  0.00           C  
ATOM    227  H   THR A  19       1.006  -0.655   5.031  1.00  0.00           H  
ATOM    228  HA  THR A  19      -0.643  -2.740   6.196  1.00  0.00           H  
ATOM    229  HB  THR A  19       0.078  -4.152   4.469  1.00  0.00           H  
ATOM    230  HG1 THR A  19       1.962  -3.547   3.171  1.00  0.00           H  
ATOM    231 HG21 THR A  19       0.409  -2.156   2.539  1.00  0.00           H  
ATOM    232 HG22 THR A  19      -0.600  -1.430   3.792  1.00  0.00           H  
ATOM    233 HG23 THR A  19      -1.100  -2.934   3.018  1.00  0.00           H  
ATOM    234  N   SER A  20       2.162  -2.209   7.387  1.00  0.00           N  
ATOM    235  CA  SER A  20       3.202  -2.635   8.316  1.00  0.00           C  
ATOM    236  C   SER A  20       3.369  -1.622   9.444  1.00  0.00           C  
ATOM    237  O   SER A  20       2.581  -0.684   9.570  1.00  0.00           O  
ATOM    238  CB  SER A  20       4.529  -2.825   7.579  1.00  0.00           C  
ATOM    239  OG  SER A  20       5.416  -3.640   8.327  1.00  0.00           O  
ATOM    240  H   SER A  20       2.030  -1.251   7.227  1.00  0.00           H  
ATOM    241  HA  SER A  20       2.898  -3.580   8.741  1.00  0.00           H  
ATOM    242  HB2 SER A  20       4.345  -3.298   6.627  1.00  0.00           H  
ATOM    243  HB3 SER A  20       4.991  -1.863   7.420  1.00  0.00           H  
ATOM    244  HG  SER A  20       6.141  -3.923   7.767  1.00  0.00           H  
ATOM    245  N   GLN A  21       4.395  -1.820  10.263  1.00  0.00           N  
ATOM    246  CA  GLN A  21       4.664  -0.927  11.385  1.00  0.00           C  
ATOM    247  C   GLN A  21       5.109   0.450  10.901  1.00  0.00           C  
ATOM    248  O   GLN A  21       4.343   1.412  10.949  1.00  0.00           O  
ATOM    249  CB  GLN A  21       5.731  -1.531  12.300  1.00  0.00           C  
ATOM    250  CG  GLN A  21       5.269  -1.713  13.735  1.00  0.00           C  
ATOM    251  CD  GLN A  21       5.090  -0.394  14.462  1.00  0.00           C  
ATOM    252  OE1 GLN A  21       4.034  -0.126  15.034  1.00  0.00           O  
ATOM    253  NE2 GLN A  21       6.125   0.438  14.443  1.00  0.00           N  
ATOM    254  H   GLN A  21       4.986  -2.588  10.112  1.00  0.00           H  
ATOM    255  HA  GLN A  21       3.747  -0.818  11.944  1.00  0.00           H  
ATOM    256  HB2 GLN A  21       6.016  -2.498  11.911  1.00  0.00           H  
ATOM    257  HB3 GLN A  21       6.596  -0.884  12.302  1.00  0.00           H  
ATOM    258  HG2 GLN A  21       4.323  -2.236  13.733  1.00  0.00           H  
ATOM    259  HG3 GLN A  21       6.003  -2.303  14.265  1.00  0.00           H  
ATOM    260 HE21 GLN A  21       6.935   0.158  13.967  1.00  0.00           H  
ATOM    261 HE22 GLN A  21       6.037   1.298  14.904  1.00  0.00           H  
ATOM    262  N   THR A  22       6.354   0.540  10.441  1.00  0.00           N  
ATOM    263  CA  THR A  22       6.901   1.803   9.957  1.00  0.00           C  
ATOM    264  C   THR A  22       7.064   1.794   8.439  1.00  0.00           C  
ATOM    265  O   THR A  22       7.881   2.532   7.889  1.00  0.00           O  
ATOM    266  CB  THR A  22       8.260   2.109  10.613  1.00  0.00           C  
ATOM    267  OG1 THR A  22       8.732   3.396  10.195  1.00  0.00           O  
ATOM    268  CG2 THR A  22       9.288   1.046  10.251  1.00  0.00           C  
ATOM    269  H   THR A  22       6.920  -0.260  10.432  1.00  0.00           H  
ATOM    270  HA  THR A  22       6.211   2.588  10.229  1.00  0.00           H  
ATOM    271  HB  THR A  22       8.133   2.113  11.686  1.00  0.00           H  
ATOM    272  HG1 THR A  22       7.995   4.013  10.166  1.00  0.00           H  
ATOM    273 HG21 THR A  22      10.158   1.157  10.882  1.00  0.00           H  
ATOM    274 HG22 THR A  22       9.576   1.160   9.217  1.00  0.00           H  
ATOM    275 HG23 THR A  22       8.859   0.066  10.399  1.00  0.00           H  
ATOM    276  N   THR A  23       6.278   0.959   7.769  1.00  0.00           N  
ATOM    277  CA  THR A  23       6.331   0.862   6.314  1.00  0.00           C  
ATOM    278  C   THR A  23       5.060   1.420   5.687  1.00  0.00           C  
ATOM    279  O   THR A  23       4.030   1.539   6.351  1.00  0.00           O  
ATOM    280  CB  THR A  23       6.525  -0.594   5.852  1.00  0.00           C  
ATOM    281  OG1 THR A  23       7.245  -1.332   6.848  1.00  0.00           O  
ATOM    282  CG2 THR A  23       7.278  -0.647   4.532  1.00  0.00           C  
ATOM    283  H   THR A  23       5.641   0.400   8.261  1.00  0.00           H  
ATOM    284  HA  THR A  23       7.175   1.443   5.972  1.00  0.00           H  
ATOM    285  HB  THR A  23       5.553  -1.045   5.714  1.00  0.00           H  
ATOM    286  HG1 THR A  23       7.605  -2.130   6.456  1.00  0.00           H  
ATOM    287 HG21 THR A  23       6.623  -1.020   3.759  1.00  0.00           H  
ATOM    288 HG22 THR A  23       8.130  -1.303   4.629  1.00  0.00           H  
ATOM    289 HG23 THR A  23       7.615   0.345   4.270  1.00  0.00           H  
ATOM    290  N   TRP A  24       5.137   1.767   4.406  1.00  0.00           N  
ATOM    291  CA  TRP A  24       3.989   2.320   3.700  1.00  0.00           C  
ATOM    292  C   TRP A  24       3.900   1.785   2.275  1.00  0.00           C  
ATOM    293  O   TRP A  24       4.877   1.816   1.526  1.00  0.00           O  
ATOM    294  CB  TRP A  24       4.071   3.846   3.673  1.00  0.00           C  
ATOM    295  CG  TRP A  24       3.595   4.485   4.940  1.00  0.00           C  
ATOM    296  CD1 TRP A  24       4.357   4.874   6.002  1.00  0.00           C  
ATOM    297  CD2 TRP A  24       2.245   4.807   5.277  1.00  0.00           C  
ATOM    298  NE1 TRP A  24       3.560   5.416   6.982  1.00  0.00           N  
ATOM    299  CE2 TRP A  24       2.258   5.386   6.558  1.00  0.00           C  
ATOM    300  CE3 TRP A  24       1.027   4.660   4.616  1.00  0.00           C  
ATOM    301  CZ2 TRP A  24       1.096   5.816   7.192  1.00  0.00           C  
ATOM    302  CZ3 TRP A  24      -0.126   5.086   5.243  1.00  0.00           C  
ATOM    303  CH2 TRP A  24      -0.084   5.658   6.519  1.00  0.00           C  
ATOM    304  H   TRP A  24       5.986   1.655   3.928  1.00  0.00           H  
ATOM    305  HA  TRP A  24       3.099   2.028   4.236  1.00  0.00           H  
ATOM    306  HB2 TRP A  24       5.098   4.141   3.516  1.00  0.00           H  
ATOM    307  HB3 TRP A  24       3.466   4.219   2.862  1.00  0.00           H  
ATOM    308  HD1 TRP A  24       5.428   4.765   6.051  1.00  0.00           H  
ATOM    309  HE1 TRP A  24       3.873   5.767   7.841  1.00  0.00           H  
ATOM    310  HE3 TRP A  24       0.977   4.224   3.631  1.00  0.00           H  
ATOM    311  HZ2 TRP A  24       1.112   6.260   8.176  1.00  0.00           H  
ATOM    312  HZ3 TRP A  24      -1.079   4.980   4.747  1.00  0.00           H  
ATOM    313  HH2 TRP A  24      -1.009   5.976   6.970  1.00  0.00           H  
ATOM    314  N   GLY A  25       2.716   1.307   1.907  1.00  0.00           N  
ATOM    315  CA  GLY A  25       2.506   0.784   0.571  1.00  0.00           C  
ATOM    316  C   GLY A  25       1.750   1.761  -0.305  1.00  0.00           C  
ATOM    317  O   GLY A  25       0.819   2.425   0.155  1.00  0.00           O  
ATOM    318  H   GLY A  25       1.975   1.318   2.546  1.00  0.00           H  
ATOM    319  HA2 GLY A  25       3.466   0.579   0.119  1.00  0.00           H  
ATOM    320  HA3 GLY A  25       1.945  -0.134   0.634  1.00  0.00           H  
ATOM    321  N   CYS A  26       2.161   1.860  -1.563  1.00  0.00           N  
ATOM    322  CA  CYS A  26       1.527   2.775  -2.504  1.00  0.00           C  
ATOM    323  C   CYS A  26       0.535   2.051  -3.409  1.00  0.00           C  
ATOM    324  O   CYS A  26       0.901   1.126  -4.136  1.00  0.00           O  
ATOM    325  CB  CYS A  26       2.591   3.473  -3.353  1.00  0.00           C  
ATOM    326  SG  CYS A  26       2.172   5.187  -3.810  1.00  0.00           S  
ATOM    327  H   CYS A  26       2.917   1.313  -1.862  1.00  0.00           H  
ATOM    328  HA  CYS A  26       0.995   3.520  -1.933  1.00  0.00           H  
ATOM    329  HB2 CYS A  26       3.520   3.498  -2.804  1.00  0.00           H  
ATOM    330  HB3 CYS A  26       2.734   2.914  -4.267  1.00  0.00           H  
ATOM    331  N   CYS A  27      -0.720   2.487  -3.364  1.00  0.00           N  
ATOM    332  CA  CYS A  27      -1.771   1.894  -4.184  1.00  0.00           C  
ATOM    333  C   CYS A  27      -2.235   2.883  -5.254  1.00  0.00           C  
ATOM    334  O   CYS A  27      -2.394   4.073  -4.979  1.00  0.00           O  
ATOM    335  CB  CYS A  27      -2.952   1.468  -3.309  1.00  0.00           C  
ATOM    336  SG  CYS A  27      -3.711  -0.115  -3.801  1.00  0.00           S  
ATOM    337  H   CYS A  27      -0.944   3.231  -2.768  1.00  0.00           H  
ATOM    338  HA  CYS A  27      -1.358   1.022  -4.670  1.00  0.00           H  
ATOM    339  HB2 CYS A  27      -2.616   1.367  -2.289  1.00  0.00           H  
ATOM    340  HB3 CYS A  27      -3.717   2.229  -3.357  1.00  0.00           H  
ATOM    341  N   PRO A  28      -2.448   2.406  -6.495  1.00  0.00           N  
ATOM    342  CA  PRO A  28      -2.883   3.261  -7.605  1.00  0.00           C  
ATOM    343  C   PRO A  28      -4.353   3.660  -7.508  1.00  0.00           C  
ATOM    344  O   PRO A  28      -4.784   4.625  -8.140  1.00  0.00           O  
ATOM    345  CB  PRO A  28      -2.648   2.381  -8.834  1.00  0.00           C  
ATOM    346  CG  PRO A  28      -2.791   0.988  -8.328  1.00  0.00           C  
ATOM    347  CD  PRO A  28      -2.270   1.002  -6.916  1.00  0.00           C  
ATOM    348  HA  PRO A  28      -2.275   4.150  -7.677  1.00  0.00           H  
ATOM    349  HB2 PRO A  28      -3.388   2.608  -9.588  1.00  0.00           H  
ATOM    350  HB3 PRO A  28      -1.658   2.560  -9.226  1.00  0.00           H  
ATOM    351  HG2 PRO A  28      -3.831   0.698  -8.342  1.00  0.00           H  
ATOM    352  HG3 PRO A  28      -2.204   0.316  -8.937  1.00  0.00           H  
ATOM    353  HD2 PRO A  28      -2.850   0.336  -6.294  1.00  0.00           H  
ATOM    354  HD3 PRO A  28      -1.227   0.724  -6.897  1.00  0.00           H  
ATOM    355  N   SER A  29      -5.121   2.913  -6.719  1.00  0.00           N  
ATOM    356  CA  SER A  29      -6.542   3.196  -6.550  1.00  0.00           C  
ATOM    357  C   SER A  29      -6.781   4.109  -5.346  1.00  0.00           C  
ATOM    358  O   SER A  29      -6.122   3.970  -4.316  1.00  0.00           O  
ATOM    359  CB  SER A  29      -7.326   1.894  -6.383  1.00  0.00           C  
ATOM    360  OG  SER A  29      -8.217   1.691  -7.466  1.00  0.00           O  
ATOM    361  H   SER A  29      -4.723   2.155  -6.242  1.00  0.00           H  
ATOM    362  HA  SER A  29      -6.887   3.701  -7.441  1.00  0.00           H  
ATOM    363  HB2 SER A  29      -6.636   1.064  -6.342  1.00  0.00           H  
ATOM    364  HB3 SER A  29      -7.896   1.933  -5.467  1.00  0.00           H  
ATOM    365  HG  SER A  29      -7.760   1.857  -8.294  1.00  0.00           H  
ATOM    366  N   PRO A  30      -7.728   5.059  -5.462  1.00  0.00           N  
ATOM    367  CA  PRO A  30      -8.045   5.994  -4.376  1.00  0.00           C  
ATOM    368  C   PRO A  30      -8.716   5.305  -3.189  1.00  0.00           C  
ATOM    369  O   PRO A  30      -8.108   5.139  -2.132  1.00  0.00           O  
ATOM    370  CB  PRO A  30      -9.000   6.996  -5.028  1.00  0.00           C  
ATOM    371  CG  PRO A  30      -9.608   6.263  -6.174  1.00  0.00           C  
ATOM    372  CD  PRO A  30      -8.560   5.298  -6.658  1.00  0.00           C  
ATOM    373  HA  PRO A  30      -7.160   6.510  -4.032  1.00  0.00           H  
ATOM    374  HB2 PRO A  30      -9.749   7.300  -4.312  1.00  0.00           H  
ATOM    375  HB3 PRO A  30      -8.445   7.859  -5.364  1.00  0.00           H  
ATOM    376  HG2 PRO A  30     -10.485   5.728  -5.842  1.00  0.00           H  
ATOM    377  HG3 PRO A  30      -9.866   6.958  -6.959  1.00  0.00           H  
ATOM    378  HD2 PRO A  30      -9.020   4.381  -6.996  1.00  0.00           H  
ATOM    379  HD3 PRO A  30      -7.976   5.742  -7.451  1.00  0.00           H  
ATOM    380  N   LYS A  31      -9.977   4.916  -3.370  1.00  0.00           N  
ATOM    381  CA  LYS A  31     -10.733   4.254  -2.309  1.00  0.00           C  
ATOM    382  C   LYS A  31     -10.295   2.800  -2.128  1.00  0.00           C  
ATOM    383  O   LYS A  31     -11.074   1.963  -1.671  1.00  0.00           O  
ATOM    384  CB  LYS A  31     -12.236   4.314  -2.605  1.00  0.00           C  
ATOM    385  CG  LYS A  31     -12.676   5.590  -3.306  1.00  0.00           C  
ATOM    386  CD  LYS A  31     -12.991   5.339  -4.773  1.00  0.00           C  
ATOM    387  CE  LYS A  31     -14.399   5.793  -5.127  1.00  0.00           C  
ATOM    388  NZ  LYS A  31     -15.093   4.814  -6.009  1.00  0.00           N1+
ATOM    389  H   LYS A  31     -10.408   5.091  -4.232  1.00  0.00           H  
ATOM    390  HA  LYS A  31     -10.540   4.787  -1.390  1.00  0.00           H  
ATOM    391  HB2 LYS A  31     -12.499   3.476  -3.233  1.00  0.00           H  
ATOM    392  HB3 LYS A  31     -12.776   4.237  -1.674  1.00  0.00           H  
ATOM    393  HG2 LYS A  31     -13.561   5.970  -2.818  1.00  0.00           H  
ATOM    394  HG3 LYS A  31     -11.883   6.320  -3.237  1.00  0.00           H  
ATOM    395  HD2 LYS A  31     -12.285   5.884  -5.381  1.00  0.00           H  
ATOM    396  HD3 LYS A  31     -12.902   4.282  -4.973  1.00  0.00           H  
ATOM    397  HE2 LYS A  31     -14.968   5.908  -4.216  1.00  0.00           H  
ATOM    398  HE3 LYS A  31     -14.339   6.744  -5.636  1.00  0.00           H  
ATOM    399  HZ1 LYS A  31     -15.890   4.377  -5.502  1.00  0.00           H  
ATOM    400  HZ2 LYS A  31     -14.433   4.066  -6.303  1.00  0.00           H  
ATOM    401  HZ3 LYS A  31     -15.458   5.293  -6.857  1.00  0.00           H  
ATOM    402  N   ALA A  32      -9.044   2.504  -2.478  1.00  0.00           N  
ATOM    403  CA  ALA A  32      -8.509   1.152  -2.341  1.00  0.00           C  
ATOM    404  C   ALA A  32      -8.393   0.766  -0.869  1.00  0.00           C  
ATOM    405  O   ALA A  32      -7.908   1.548  -0.051  1.00  0.00           O  
ATOM    406  CB  ALA A  32      -7.152   1.049  -3.021  1.00  0.00           C  
ATOM    407  H   ALA A  32      -8.465   3.211  -2.829  1.00  0.00           H  
ATOM    408  HA  ALA A  32      -9.187   0.469  -2.834  1.00  0.00           H  
ATOM    409  HB1 ALA A  32      -6.559   1.918  -2.779  1.00  0.00           H  
ATOM    410  HB2 ALA A  32      -7.289   0.993  -4.091  1.00  0.00           H  
ATOM    411  HB3 ALA A  32      -6.644   0.159  -2.677  1.00  0.00           H  
ATOM    412  N   VAL A  33      -8.838  -0.442  -0.537  1.00  0.00           N  
ATOM    413  CA  VAL A  33      -8.781  -0.924   0.841  1.00  0.00           C  
ATOM    414  C   VAL A  33      -7.410  -1.513   1.154  1.00  0.00           C  
ATOM    415  O   VAL A  33      -6.905  -2.350   0.416  1.00  0.00           O  
ATOM    416  CB  VAL A  33      -9.861  -1.989   1.113  1.00  0.00           C  
ATOM    417  CG1 VAL A  33      -9.879  -2.373   2.585  1.00  0.00           C  
ATOM    418  CG2 VAL A  33     -11.227  -1.489   0.667  1.00  0.00           C  
ATOM    419  H   VAL A  33      -9.215  -1.023  -1.235  1.00  0.00           H  
ATOM    420  HA  VAL A  33      -8.960  -0.084   1.496  1.00  0.00           H  
ATOM    421  HB  VAL A  33      -9.620  -2.872   0.538  1.00  0.00           H  
ATOM    422 HG11 VAL A  33     -10.696  -1.868   3.078  1.00  0.00           H  
ATOM    423 HG12 VAL A  33      -8.945  -2.081   3.043  1.00  0.00           H  
ATOM    424 HG13 VAL A  33     -10.007  -3.441   2.677  1.00  0.00           H  
ATOM    425 HG21 VAL A  33     -11.857  -2.331   0.425  1.00  0.00           H  
ATOM    426 HG22 VAL A  33     -11.115  -0.860  -0.203  1.00  0.00           H  
ATOM    427 HG23 VAL A  33     -11.679  -0.920   1.466  1.00  0.00           H  
ATOM    428  N   CYS A  34      -6.804  -1.067   2.248  1.00  0.00           N  
ATOM    429  CA  CYS A  34      -5.486  -1.557   2.633  1.00  0.00           C  
ATOM    430  C   CYS A  34      -5.562  -2.949   3.253  1.00  0.00           C  
ATOM    431  O   CYS A  34      -5.681  -3.086   4.472  1.00  0.00           O  
ATOM    432  CB  CYS A  34      -4.819  -0.593   3.614  1.00  0.00           C  
ATOM    433  SG  CYS A  34      -5.163   1.165   3.284  1.00  0.00           S  
ATOM    434  H   CYS A  34      -7.249  -0.393   2.803  1.00  0.00           H  
ATOM    435  HA  CYS A  34      -4.883  -1.612   1.738  1.00  0.00           H  
ATOM    436  HB2 CYS A  34      -5.163  -0.814   4.612  1.00  0.00           H  
ATOM    437  HB3 CYS A  34      -3.750  -0.733   3.570  1.00  0.00           H  
ATOM    438  N   CYS A  35      -5.469  -3.977   2.413  1.00  0.00           N  
ATOM    439  CA  CYS A  35      -5.502  -5.357   2.886  1.00  0.00           C  
ATOM    440  C   CYS A  35      -4.456  -5.552   3.978  1.00  0.00           C  
ATOM    441  O   CYS A  35      -3.248  -5.557   3.705  1.00  0.00           O  
ATOM    442  CB  CYS A  35      -5.247  -6.326   1.731  1.00  0.00           C  
ATOM    443  SG  CYS A  35      -6.014  -7.964   1.953  1.00  0.00           S  
ATOM    444  H   CYS A  35      -5.361  -3.804   1.455  1.00  0.00           H  
ATOM    445  HA  CYS A  35      -6.482  -5.545   3.301  1.00  0.00           H  
ATOM    446  HB2 CYS A  35      -5.641  -5.901   0.821  1.00  0.00           H  
ATOM    447  HB3 CYS A  35      -4.183  -6.473   1.623  1.00  0.00           H  
ATOM    448  N   ASP A  36      -4.932  -5.687   5.215  1.00  0.00           N  
ATOM    449  CA  ASP A  36      -4.051  -5.852   6.365  1.00  0.00           C  
ATOM    450  C   ASP A  36      -3.870  -7.317   6.752  1.00  0.00           C  
ATOM    451  O   ASP A  36      -2.980  -7.638   7.540  1.00  0.00           O  
ATOM    452  CB  ASP A  36      -4.590  -5.063   7.559  1.00  0.00           C  
ATOM    453  CG  ASP A  36      -5.802  -5.719   8.193  1.00  0.00           C  
ATOM    454  OD1 ASP A  36      -6.886  -5.684   7.575  1.00  0.00           O  
ATOM    455  OD2 ASP A  36      -5.666  -6.265   9.308  1.00  0.00           O1-
ATOM    456  H   ASP A  36      -5.900  -5.659   5.356  1.00  0.00           H  
ATOM    457  HA  ASP A  36      -3.087  -5.449   6.095  1.00  0.00           H  
ATOM    458  HB2 ASP A  36      -3.816  -4.983   8.308  1.00  0.00           H  
ATOM    459  HB3 ASP A  36      -4.870  -4.072   7.231  1.00  0.00           H  
ATOM    460  N   ASP A  37      -4.695  -8.210   6.200  1.00  0.00           N  
ATOM    461  CA  ASP A  37      -4.573  -9.631   6.511  1.00  0.00           C  
ATOM    462  C   ASP A  37      -3.142 -10.085   6.267  1.00  0.00           C  
ATOM    463  O   ASP A  37      -2.569 -10.842   7.051  1.00  0.00           O  
ATOM    464  CB  ASP A  37      -5.541 -10.453   5.657  1.00  0.00           C  
ATOM    465  CG  ASP A  37      -6.120 -11.633   6.414  1.00  0.00           C  
ATOM    466  OD1 ASP A  37      -5.347 -12.343   7.090  1.00  0.00           O  
ATOM    467  OD2 ASP A  37      -7.348 -11.846   6.331  1.00  0.00           O1-
ATOM    468  H   ASP A  37      -5.387  -7.923   5.568  1.00  0.00           H  
ATOM    469  HA  ASP A  37      -4.813  -9.768   7.556  1.00  0.00           H  
ATOM    470  HB2 ASP A  37      -6.354  -9.822   5.335  1.00  0.00           H  
ATOM    471  HB3 ASP A  37      -5.015 -10.828   4.791  1.00  0.00           H  
ATOM    472  N   MET A  38      -2.569  -9.583   5.181  1.00  0.00           N  
ATOM    473  CA  MET A  38      -1.195  -9.890   4.819  1.00  0.00           C  
ATOM    474  C   MET A  38      -0.406  -8.589   4.704  1.00  0.00           C  
ATOM    475  O   MET A  38      -0.077  -7.970   5.716  1.00  0.00           O  
ATOM    476  CB  MET A  38      -1.145 -10.671   3.503  1.00  0.00           C  
ATOM    477  CG  MET A  38      -2.067 -11.878   3.478  1.00  0.00           C  
ATOM    478  SD  MET A  38      -2.375 -12.483   1.806  1.00  0.00           S  
ATOM    479  CE  MET A  38      -3.653 -11.351   1.263  1.00  0.00           C  
ATOM    480  H   MET A  38      -3.082  -8.971   4.615  1.00  0.00           H  
ATOM    481  HA  MET A  38      -0.767 -10.491   5.608  1.00  0.00           H  
ATOM    482  HB2 MET A  38      -1.427 -10.012   2.695  1.00  0.00           H  
ATOM    483  HB3 MET A  38      -0.134 -11.015   3.340  1.00  0.00           H  
ATOM    484  HG2 MET A  38      -1.615 -12.672   4.053  1.00  0.00           H  
ATOM    485  HG3 MET A  38      -3.011 -11.603   3.926  1.00  0.00           H  
ATOM    486  HE1 MET A  38      -3.778 -11.436   0.193  1.00  0.00           H  
ATOM    487  HE2 MET A  38      -3.369 -10.340   1.513  1.00  0.00           H  
ATOM    488  HE3 MET A  38      -4.583 -11.596   1.754  1.00  0.00           H  
ATOM    489  N   GLN A  39      -0.158  -8.143   3.476  1.00  0.00           N  
ATOM    490  CA  GLN A  39       0.525  -6.879   3.248  1.00  0.00           C  
ATOM    491  C   GLN A  39       0.184  -6.343   1.860  1.00  0.00           C  
ATOM    492  O   GLN A  39       0.966  -6.522   0.926  1.00  0.00           O  
ATOM    493  CB  GLN A  39       2.039  -7.056   3.385  1.00  0.00           C  
ATOM    494  CG  GLN A  39       2.565  -6.763   4.781  1.00  0.00           C  
ATOM    495  CD  GLN A  39       4.074  -6.877   4.870  1.00  0.00           C  
ATOM    496  OE1 GLN A  39       4.800  -5.937   4.547  1.00  0.00           O  
ATOM    497  NE2 GLN A  39       4.554  -8.035   5.307  1.00  0.00           N  
ATOM    498  H   GLN A  39      -0.508  -8.632   2.702  1.00  0.00           H  
ATOM    499  HA  GLN A  39       0.181  -6.175   3.991  1.00  0.00           H  
ATOM    500  HB2 GLN A  39       2.295  -8.075   3.134  1.00  0.00           H  
ATOM    501  HB3 GLN A  39       2.531  -6.391   2.691  1.00  0.00           H  
ATOM    502  HG2 GLN A  39       2.280  -5.758   5.056  1.00  0.00           H  
ATOM    503  HG3 GLN A  39       2.124  -7.464   5.473  1.00  0.00           H  
ATOM    504 HE21 GLN A  39       3.917  -8.741   5.545  1.00  0.00           H  
ATOM    505 HE22 GLN A  39       5.526  -8.137   5.375  1.00  0.00           H  
ATOM    506  N   HIS A  40      -0.982  -5.710   1.701  1.00  0.00           N  
ATOM    507  CA  HIS A  40      -1.360  -5.207   0.379  1.00  0.00           C  
ATOM    508  C   HIS A  40      -2.614  -4.345   0.407  1.00  0.00           C  
ATOM    509  O   HIS A  40      -3.138  -4.014   1.467  1.00  0.00           O  
ATOM    510  CB  HIS A  40      -1.568  -6.380  -0.585  1.00  0.00           C  
ATOM    511  CG  HIS A  40      -0.850  -6.218  -1.889  1.00  0.00           C  
ATOM    512  ND1 HIS A  40      -1.485  -5.846  -3.056  1.00  0.00           N  
ATOM    513  CD2 HIS A  40       0.456  -6.383  -2.210  1.00  0.00           C  
ATOM    514  CE1 HIS A  40      -0.601  -5.791  -4.036  1.00  0.00           C  
ATOM    515  NE2 HIS A  40       0.583  -6.111  -3.549  1.00  0.00           N  
ATOM    516  H   HIS A  40      -1.601  -5.619   2.465  1.00  0.00           H  
ATOM    517  HA  HIS A  40      -0.541  -4.607   0.014  1.00  0.00           H  
ATOM    518  HB2 HIS A  40      -1.209  -7.286  -0.120  1.00  0.00           H  
ATOM    519  HB3 HIS A  40      -2.622  -6.481  -0.793  1.00  0.00           H  
ATOM    520  HD1 HIS A  40      -2.440  -5.653  -3.150  1.00  0.00           H  
ATOM    521  HD2 HIS A  40       1.249  -6.674  -1.536  1.00  0.00           H  
ATOM    522  HE1 HIS A  40      -0.813  -5.527  -5.062  1.00  0.00           H  
ATOM    523  HE2 HIS A  40       1.389  -6.265  -4.085  1.00  0.00           H  
ATOM    524  N   CYS A  41      -3.082  -3.993  -0.791  1.00  0.00           N  
ATOM    525  CA  CYS A  41      -4.278  -3.175  -0.955  1.00  0.00           C  
ATOM    526  C   CYS A  41      -5.141  -3.711  -2.097  1.00  0.00           C  
ATOM    527  O   CYS A  41      -4.622  -4.173  -3.113  1.00  0.00           O  
ATOM    528  CB  CYS A  41      -3.897  -1.717  -1.228  1.00  0.00           C  
ATOM    529  SG  CYS A  41      -2.769  -1.491  -2.642  1.00  0.00           S  
ATOM    530  H   CYS A  41      -2.608  -4.307  -1.589  1.00  0.00           H  
ATOM    531  HA  CYS A  41      -4.843  -3.225  -0.038  1.00  0.00           H  
ATOM    532  HB2 CYS A  41      -4.793  -1.151  -1.433  1.00  0.00           H  
ATOM    533  HB3 CYS A  41      -3.413  -1.309  -0.352  1.00  0.00           H  
ATOM    534  N   CYS A  42      -6.458  -3.644  -1.923  1.00  0.00           N  
ATOM    535  CA  CYS A  42      -7.395  -4.117  -2.934  1.00  0.00           C  
ATOM    536  C   CYS A  42      -8.160  -2.945  -3.547  1.00  0.00           C  
ATOM    537  O   CYS A  42      -8.429  -1.948  -2.872  1.00  0.00           O  
ATOM    538  CB  CYS A  42      -8.376  -5.121  -2.326  1.00  0.00           C  
ATOM    539  SG  CYS A  42      -7.843  -6.859  -2.453  1.00  0.00           S  
ATOM    540  H   CYS A  42      -6.808  -3.264  -1.097  1.00  0.00           H  
ATOM    541  HA  CYS A  42      -6.825  -4.606  -3.711  1.00  0.00           H  
ATOM    542  HB2 CYS A  42      -8.505  -4.895  -1.278  1.00  0.00           H  
ATOM    543  HB3 CYS A  42      -9.330  -5.031  -2.828  1.00  0.00           H  
ATOM    544  N   PRO A  43      -8.512  -3.048  -4.844  1.00  0.00           N  
ATOM    545  CA  PRO A  43      -9.238  -1.997  -5.564  1.00  0.00           C  
ATOM    546  C   PRO A  43     -10.400  -1.410  -4.773  1.00  0.00           C  
ATOM    547  O   PRO A  43     -11.015  -2.080  -3.937  1.00  0.00           O  
ATOM    548  CB  PRO A  43      -9.749  -2.723  -6.803  1.00  0.00           C  
ATOM    549  CG  PRO A  43      -8.711  -3.754  -7.071  1.00  0.00           C  
ATOM    550  CD  PRO A  43      -8.218  -4.201  -5.721  1.00  0.00           C  
ATOM    551  HA  PRO A  43      -8.576  -1.199  -5.865  1.00  0.00           H  
ATOM    552  HB2 PRO A  43     -10.710  -3.171  -6.593  1.00  0.00           H  
ATOM    553  HB3 PRO A  43      -9.837  -2.028  -7.624  1.00  0.00           H  
ATOM    554  HG2 PRO A  43      -9.146  -4.584  -7.607  1.00  0.00           H  
ATOM    555  HG3 PRO A  43      -7.903  -3.317  -7.638  1.00  0.00           H  
ATOM    556  HD2 PRO A  43      -8.755  -5.079  -5.395  1.00  0.00           H  
ATOM    557  HD3 PRO A  43      -7.157  -4.396  -5.754  1.00  0.00           H  
ATOM    558  N   ALA A  44     -10.690  -0.145  -5.055  1.00  0.00           N  
ATOM    559  CA  ALA A  44     -11.771   0.567  -4.394  1.00  0.00           C  
ATOM    560  C   ALA A  44     -13.067  -0.231  -4.439  1.00  0.00           C  
ATOM    561  O   ALA A  44     -13.535  -0.616  -5.511  1.00  0.00           O  
ATOM    562  CB  ALA A  44     -11.970   1.930  -5.038  1.00  0.00           C  
ATOM    563  H   ALA A  44     -10.155   0.317  -5.734  1.00  0.00           H  
ATOM    564  HA  ALA A  44     -11.488   0.721  -3.363  1.00  0.00           H  
ATOM    565  HB1 ALA A  44     -12.385   1.804  -6.027  1.00  0.00           H  
ATOM    566  HB2 ALA A  44     -11.020   2.437  -5.107  1.00  0.00           H  
ATOM    567  HB3 ALA A  44     -12.648   2.517  -4.436  1.00  0.00           H  
ATOM    568  N   GLY A  45     -13.648  -0.462  -3.269  1.00  0.00           N  
ATOM    569  CA  GLY A  45     -14.896  -1.195  -3.190  1.00  0.00           C  
ATOM    570  C   GLY A  45     -14.729  -2.699  -3.314  1.00  0.00           C  
ATOM    571  O   GLY A  45     -15.704  -3.408  -3.562  1.00  0.00           O  
ATOM    572  H   GLY A  45     -13.236  -0.115  -2.451  1.00  0.00           H  
ATOM    573  HA2 GLY A  45     -15.364  -0.978  -2.242  1.00  0.00           H  
ATOM    574  HA3 GLY A  45     -15.547  -0.854  -3.982  1.00  0.00           H  
ATOM    575  N   TYR A  46     -13.508  -3.203  -3.127  1.00  0.00           N  
ATOM    576  CA  TYR A  46     -13.265  -4.640  -3.210  1.00  0.00           C  
ATOM    577  C   TYR A  46     -12.691  -5.161  -1.895  1.00  0.00           C  
ATOM    578  O   TYR A  46     -12.210  -4.385  -1.069  1.00  0.00           O  
ATOM    579  CB  TYR A  46     -12.309  -4.959  -4.361  1.00  0.00           C  
ATOM    580  CG  TYR A  46     -12.945  -4.849  -5.728  1.00  0.00           C  
ATOM    581  CD1 TYR A  46     -13.346  -5.982  -6.424  1.00  0.00           C  
ATOM    582  CD2 TYR A  46     -13.147  -3.609  -6.322  1.00  0.00           C  
ATOM    583  CE1 TYR A  46     -13.928  -5.884  -7.674  1.00  0.00           C  
ATOM    584  CE2 TYR A  46     -13.728  -3.502  -7.571  1.00  0.00           C  
ATOM    585  CZ  TYR A  46     -14.117  -4.642  -8.242  1.00  0.00           C  
ATOM    586  OH  TYR A  46     -14.696  -4.539  -9.487  1.00  0.00           O  
ATOM    587  H   TYR A  46     -12.754  -2.609  -2.916  1.00  0.00           H  
ATOM    588  HA  TYR A  46     -14.211  -5.126  -3.393  1.00  0.00           H  
ATOM    589  HB2 TYR A  46     -11.474  -4.277  -4.326  1.00  0.00           H  
ATOM    590  HB3 TYR A  46     -11.944  -5.971  -4.245  1.00  0.00           H  
ATOM    591  HD1 TYR A  46     -13.197  -6.953  -5.975  1.00  0.00           H  
ATOM    592  HD2 TYR A  46     -12.841  -2.718  -5.795  1.00  0.00           H  
ATOM    593  HE1 TYR A  46     -14.233  -6.777  -8.199  1.00  0.00           H  
ATOM    594  HE2 TYR A  46     -13.875  -2.529  -8.016  1.00  0.00           H  
ATOM    595  HH  TYR A  46     -14.660  -5.389  -9.930  1.00  0.00           H  
ATOM    596  N   LYS A  47     -12.749  -6.476  -1.702  1.00  0.00           N  
ATOM    597  CA  LYS A  47     -12.237  -7.092  -0.481  1.00  0.00           C  
ATOM    598  C   LYS A  47     -11.352  -8.295  -0.797  1.00  0.00           C  
ATOM    599  O   LYS A  47     -11.453  -8.889  -1.870  1.00  0.00           O  
ATOM    600  CB  LYS A  47     -13.399  -7.518   0.421  1.00  0.00           C  
ATOM    601  CG  LYS A  47     -14.110  -8.777  -0.051  1.00  0.00           C  
ATOM    602  CD  LYS A  47     -13.802  -9.960   0.851  1.00  0.00           C  
ATOM    603  CE  LYS A  47     -15.012 -10.866   1.015  1.00  0.00           C  
ATOM    604  NZ  LYS A  47     -15.078 -11.463   2.377  1.00  0.00           N1+
ATOM    605  H   LYS A  47     -13.147  -7.043  -2.394  1.00  0.00           H  
ATOM    606  HA  LYS A  47     -11.646  -6.353   0.038  1.00  0.00           H  
ATOM    607  HB2 LYS A  47     -13.020  -7.696   1.416  1.00  0.00           H  
ATOM    608  HB3 LYS A  47     -14.121  -6.715   0.458  1.00  0.00           H  
ATOM    609  HG2 LYS A  47     -15.175  -8.600  -0.044  1.00  0.00           H  
ATOM    610  HG3 LYS A  47     -13.787  -9.006  -1.056  1.00  0.00           H  
ATOM    611  HD2 LYS A  47     -12.994 -10.533   0.416  1.00  0.00           H  
ATOM    612  HD3 LYS A  47     -13.503  -9.593   1.821  1.00  0.00           H  
ATOM    613  HE2 LYS A  47     -15.906 -10.285   0.843  1.00  0.00           H  
ATOM    614  HE3 LYS A  47     -14.953 -11.659   0.285  1.00  0.00           H  
ATOM    615  HZ1 LYS A  47     -14.376 -12.226   2.467  1.00  0.00           H  
ATOM    616  HZ2 LYS A  47     -16.025 -11.858   2.549  1.00  0.00           H  
ATOM    617  HZ3 LYS A  47     -14.881 -10.737   3.096  1.00  0.00           H  
ATOM    618  N   CYS A  48     -10.486  -8.647   0.149  1.00  0.00           N  
ATOM    619  CA  CYS A  48      -9.580  -9.779  -0.023  1.00  0.00           C  
ATOM    620  C   CYS A  48     -10.256 -11.085   0.384  1.00  0.00           C  
ATOM    621  O   CYS A  48     -10.695 -11.238   1.525  1.00  0.00           O  
ATOM    622  CB  CYS A  48      -8.309  -9.575   0.804  1.00  0.00           C  
ATOM    623  SG  CYS A  48      -7.725  -7.851   0.866  1.00  0.00           S  
ATOM    624  H   CYS A  48     -10.456  -8.131   0.981  1.00  0.00           H  
ATOM    625  HA  CYS A  48      -9.315  -9.836  -1.068  1.00  0.00           H  
ATOM    626  HB2 CYS A  48      -8.494  -9.894   1.818  1.00  0.00           H  
ATOM    627  HB3 CYS A  48      -7.516 -10.177   0.382  1.00  0.00           H  
ATOM    628  N   GLY A  49     -10.332 -12.025  -0.553  1.00  0.00           N  
ATOM    629  CA  GLY A  49     -10.951 -13.306  -0.272  1.00  0.00           C  
ATOM    630  C   GLY A  49     -10.000 -14.470  -0.497  1.00  0.00           C  
ATOM    631  O   GLY A  49      -8.822 -14.259  -0.788  1.00  0.00           O  
ATOM    632  H   GLY A  49      -9.963 -11.850  -1.444  1.00  0.00           H  
ATOM    633  HA2 GLY A  49     -11.280 -13.319   0.757  1.00  0.00           H  
ATOM    634  HA3 GLY A  49     -11.810 -13.429  -0.915  1.00  0.00           H  
ATOM    635  N   PRO A  50     -10.485 -15.719  -0.367  1.00  0.00           N  
ATOM    636  CA  PRO A  50      -9.655 -16.915  -0.561  1.00  0.00           C  
ATOM    637  C   PRO A  50      -8.958 -16.928  -1.917  1.00  0.00           C  
ATOM    638  O   PRO A  50      -9.599 -16.772  -2.958  1.00  0.00           O  
ATOM    639  CB  PRO A  50     -10.658 -18.068  -0.467  1.00  0.00           C  
ATOM    640  CG  PRO A  50     -11.791 -17.524   0.329  1.00  0.00           C  
ATOM    641  CD  PRO A  50     -11.876 -16.065  -0.019  1.00  0.00           C  
ATOM    642  HA  PRO A  50      -8.916 -17.013   0.221  1.00  0.00           H  
ATOM    643  HB2 PRO A  50     -10.973 -18.355  -1.460  1.00  0.00           H  
ATOM    644  HB3 PRO A  50     -10.198 -18.911   0.028  1.00  0.00           H  
ATOM    645  HG2 PRO A  50     -12.708 -18.028   0.058  1.00  0.00           H  
ATOM    646  HG3 PRO A  50     -11.593 -17.647   1.384  1.00  0.00           H  
ATOM    647  HD2 PRO A  50     -12.534 -15.914  -0.862  1.00  0.00           H  
ATOM    648  HD3 PRO A  50     -12.214 -15.492   0.833  1.00  0.00           H  
ATOM    649  N   GLY A  51      -7.642 -17.116  -1.898  1.00  0.00           N  
ATOM    650  CA  GLY A  51      -6.876 -17.148  -3.131  1.00  0.00           C  
ATOM    651  C   GLY A  51      -5.912 -15.983  -3.244  1.00  0.00           C  
ATOM    652  O   GLY A  51      -4.940 -16.046  -3.996  1.00  0.00           O  
ATOM    653  H   GLY A  51      -7.187 -17.235  -1.038  1.00  0.00           H  
ATOM    654  HA2 GLY A  51      -6.315 -18.070  -3.169  1.00  0.00           H  
ATOM    655  HA3 GLY A  51      -7.558 -17.119  -3.966  1.00  0.00           H  
ATOM    656  N   GLY A  52      -6.184 -14.919  -2.495  1.00  0.00           N  
ATOM    657  CA  GLY A  52      -5.325 -13.748  -2.528  1.00  0.00           C  
ATOM    658  C   GLY A  52      -5.740 -12.756  -3.595  1.00  0.00           C  
ATOM    659  O   GLY A  52      -4.906 -12.024  -4.130  1.00  0.00           O  
ATOM    660  H   GLY A  52      -6.973 -14.927  -1.915  1.00  0.00           H  
ATOM    661  HA2 GLY A  52      -5.360 -13.262  -1.565  1.00  0.00           H  
ATOM    662  HA3 GLY A  52      -4.311 -14.065  -2.722  1.00  0.00           H  
ATOM    663  N   THR A  53      -7.033 -12.728  -3.903  1.00  0.00           N  
ATOM    664  CA  THR A  53      -7.561 -11.816  -4.912  1.00  0.00           C  
ATOM    665  C   THR A  53      -8.622 -10.899  -4.314  1.00  0.00           C  
ATOM    666  O   THR A  53      -9.066 -11.103  -3.183  1.00  0.00           O  
ATOM    667  CB  THR A  53      -8.170 -12.579  -6.105  1.00  0.00           C  
ATOM    668  OG1 THR A  53      -9.600 -12.574  -6.014  1.00  0.00           O  
ATOM    669  CG2 THR A  53      -7.668 -14.015  -6.151  1.00  0.00           C  
ATOM    670  H   THR A  53      -7.649 -13.334  -3.440  1.00  0.00           H  
ATOM    671  HA  THR A  53      -6.742 -11.212  -5.276  1.00  0.00           H  
ATOM    672  HB  THR A  53      -7.876 -12.082  -7.019  1.00  0.00           H  
ATOM    673  HG1 THR A  53      -9.932 -11.696  -6.217  1.00  0.00           H  
ATOM    674 HG21 THR A  53      -6.597 -14.026  -6.014  1.00  0.00           H  
ATOM    675 HG22 THR A  53      -7.913 -14.452  -7.109  1.00  0.00           H  
ATOM    676 HG23 THR A  53      -8.138 -14.585  -5.364  1.00  0.00           H  
ATOM    677  N   CYS A  54      -9.028  -9.892  -5.080  1.00  0.00           N  
ATOM    678  CA  CYS A  54     -10.040  -8.947  -4.625  1.00  0.00           C  
ATOM    679  C   CYS A  54     -11.369  -9.195  -5.331  1.00  0.00           C  
ATOM    680  O   CYS A  54     -11.441  -9.199  -6.560  1.00  0.00           O  
ATOM    681  CB  CYS A  54      -9.572  -7.510  -4.866  1.00  0.00           C  
ATOM    682  SG  CYS A  54      -7.821  -7.222  -4.452  1.00  0.00           S  
ATOM    683  H   CYS A  54      -8.637  -9.783  -5.973  1.00  0.00           H  
ATOM    684  HA  CYS A  54     -10.177  -9.096  -3.565  1.00  0.00           H  
ATOM    685  HB2 CYS A  54      -9.707  -7.266  -5.910  1.00  0.00           H  
ATOM    686  HB3 CYS A  54     -10.168  -6.840  -4.265  1.00  0.00           H  
ATOM    687  N   ILE A  55     -12.416  -9.405  -4.541  1.00  0.00           N  
ATOM    688  CA  ILE A  55     -13.746  -9.658  -5.078  1.00  0.00           C  
ATOM    689  C   ILE A  55     -14.763  -8.667  -4.525  1.00  0.00           C  
ATOM    690  O   ILE A  55     -14.413  -7.759  -3.771  1.00  0.00           O  
ATOM    691  CB  ILE A  55     -14.217 -11.093  -4.762  1.00  0.00           C  
ATOM    692  CG1 ILE A  55     -14.337 -11.296  -3.250  1.00  0.00           C  
ATOM    693  CG2 ILE A  55     -13.260 -12.111  -5.364  1.00  0.00           C  
ATOM    694  CD1 ILE A  55     -15.514 -12.158  -2.848  1.00  0.00           C  
ATOM    695  H   ILE A  55     -12.285  -9.389  -3.571  1.00  0.00           H  
ATOM    696  HA  ILE A  55     -13.698  -9.547  -6.152  1.00  0.00           H  
ATOM    697  HB  ILE A  55     -15.187 -11.237  -5.215  1.00  0.00           H  
ATOM    698 HG12 ILE A  55     -13.439 -11.768  -2.884  1.00  0.00           H  
ATOM    699 HG13 ILE A  55     -14.452 -10.333  -2.773  1.00  0.00           H  
ATOM    700 HG21 ILE A  55     -12.247 -11.744  -5.283  1.00  0.00           H  
ATOM    701 HG22 ILE A  55     -13.505 -12.265  -6.405  1.00  0.00           H  
ATOM    702 HG23 ILE A  55     -13.347 -13.046  -4.831  1.00  0.00           H  
ATOM    703 HD11 ILE A  55     -15.289 -12.663  -1.921  1.00  0.00           H  
ATOM    704 HD12 ILE A  55     -15.705 -12.890  -3.619  1.00  0.00           H  
ATOM    705 HD13 ILE A  55     -16.388 -11.537  -2.717  1.00  0.00           H  
ATOM    706  N   SER A  56     -16.025  -8.846  -4.903  1.00  0.00           N  
ATOM    707  CA  SER A  56     -17.094  -7.968  -4.447  1.00  0.00           C  
ATOM    708  C   SER A  56     -18.032  -8.701  -3.492  1.00  0.00           C  
ATOM    709  O   SER A  56     -17.699  -9.838  -3.094  1.00  0.00           O  
ATOM    710  CB  SER A  56     -17.882  -7.428  -5.641  1.00  0.00           C  
ATOM    711  OG  SER A  56     -18.191  -8.465  -6.556  1.00  0.00           O  
ATOM    712  OXT SER A  56     -19.089  -8.132  -3.149  1.00  0.00           O  
ATOM    713  H   SER A  56     -16.241  -9.588  -5.506  1.00  0.00           H  
ATOM    714  HA  SER A  56     -16.641  -7.139  -3.922  1.00  0.00           H  
ATOM    715  HB2 SER A  56     -18.803  -6.987  -5.292  1.00  0.00           H  
ATOM    716  HB3 SER A  56     -17.292  -6.680  -6.149  1.00  0.00           H  
ATOM    717  HG  SER A  56     -18.519  -8.083  -7.374  1.00  0.00           H  
TER     718      SER A  56                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   ASP A   1       2.832  15.172  -4.314  1.00  0.00           N  
ATOM      2  CA  ASP A   1       2.864  13.906  -3.534  1.00  0.00           C  
ATOM      3  C   ASP A   1       1.692  13.830  -2.562  1.00  0.00           C  
ATOM      4  O   ASP A   1       0.854  14.730  -2.512  1.00  0.00           O  
ATOM      5  CB  ASP A   1       4.188  13.838  -2.771  1.00  0.00           C  
ATOM      6  CG  ASP A   1       5.387  14.075  -3.667  1.00  0.00           C  
ATOM      7  OD1 ASP A   1       5.844  15.234  -3.753  1.00  0.00           O  
ATOM      8  OD2 ASP A   1       5.870  13.101  -4.284  1.00  0.00           O1-
ATOM      9  H1  ASP A   1       1.913  15.274  -4.791  1.00  0.00           H  
ATOM     10  H2  ASP A   1       3.584  15.168  -5.033  1.00  0.00           H  
ATOM     11  H3  ASP A   1       2.975  15.985  -3.683  1.00  0.00           H  
ATOM     12  HA  ASP A   1       2.806  13.077  -4.222  1.00  0.00           H  
ATOM     13  HB2 ASP A   1       4.188  14.589  -1.995  1.00  0.00           H  
ATOM     14  HB3 ASP A   1       4.286  12.861  -2.320  1.00  0.00           H  
ATOM     15  N   VAL A   2       1.640  12.748  -1.791  1.00  0.00           N  
ATOM     16  CA  VAL A   2       0.571  12.550  -0.818  1.00  0.00           C  
ATOM     17  C   VAL A   2       1.132  12.128   0.535  1.00  0.00           C  
ATOM     18  O   VAL A   2       1.789  11.092   0.648  1.00  0.00           O  
ATOM     19  CB  VAL A   2      -0.435  11.482  -1.294  1.00  0.00           C  
ATOM     20  CG1 VAL A   2      -1.644  11.438  -0.371  1.00  0.00           C  
ATOM     21  CG2 VAL A   2      -0.862  11.746  -2.730  1.00  0.00           C  
ATOM     22  H   VAL A   2       2.338  12.065  -1.879  1.00  0.00           H  
ATOM     23  HA  VAL A   2       0.044  13.486  -0.704  1.00  0.00           H  
ATOM     24  HB  VAL A   2       0.052  10.517  -1.259  1.00  0.00           H  
ATOM     25 HG11 VAL A   2      -1.924  10.411  -0.193  1.00  0.00           H  
ATOM     26 HG12 VAL A   2      -2.469  11.960  -0.833  1.00  0.00           H  
ATOM     27 HG13 VAL A   2      -1.398  11.912   0.567  1.00  0.00           H  
ATOM     28 HG21 VAL A   2       0.010  11.953  -3.334  1.00  0.00           H  
ATOM     29 HG22 VAL A   2      -1.529  12.596  -2.758  1.00  0.00           H  
ATOM     30 HG23 VAL A   2      -1.371  10.877  -3.120  1.00  0.00           H  
ATOM     31  N   GLN A   3       0.869  12.936   1.560  1.00  0.00           N  
ATOM     32  CA  GLN A   3       1.346  12.644   2.909  1.00  0.00           C  
ATOM     33  C   GLN A   3       0.832  11.288   3.380  1.00  0.00           C  
ATOM     34  O   GLN A   3      -0.283  11.178   3.891  1.00  0.00           O  
ATOM     35  CB  GLN A   3       0.903  13.741   3.881  1.00  0.00           C  
ATOM     36  CG  GLN A   3       1.828  14.948   3.897  1.00  0.00           C  
ATOM     37  CD  GLN A   3       2.263  15.332   5.296  1.00  0.00           C  
ATOM     38  OE1 GLN A   3       3.456  15.362   5.602  1.00  0.00           O  
ATOM     39  NE2 GLN A   3       1.296  15.628   6.157  1.00  0.00           N  
ATOM     40  H   GLN A   3       0.340  13.747   1.407  1.00  0.00           H  
ATOM     41  HA  GLN A   3       2.426  12.615   2.878  1.00  0.00           H  
ATOM     42  HB2 GLN A   3      -0.085  14.074   3.602  1.00  0.00           H  
ATOM     43  HB3 GLN A   3       0.868  13.329   4.879  1.00  0.00           H  
ATOM     44  HG2 GLN A   3       2.708  14.720   3.313  1.00  0.00           H  
ATOM     45  HG3 GLN A   3       1.311  15.787   3.453  1.00  0.00           H  
ATOM     46 HE21 GLN A   3       0.369  15.582   5.843  1.00  0.00           H  
ATOM     47 HE22 GLN A   3       1.549  15.879   7.069  1.00  0.00           H  
ATOM     48  N   CYS A   4       1.652  10.258   3.191  1.00  0.00           N  
ATOM     49  CA  CYS A   4       1.290   8.898   3.580  1.00  0.00           C  
ATOM     50  C   CYS A   4       0.763   8.844   5.007  1.00  0.00           C  
ATOM     51  O   CYS A   4      -0.234   8.178   5.285  1.00  0.00           O  
ATOM     52  CB  CYS A   4       2.494   7.968   3.441  1.00  0.00           C  
ATOM     53  SG  CYS A   4       2.770   7.361   1.746  1.00  0.00           S  
ATOM     54  H   CYS A   4       2.521  10.414   2.767  1.00  0.00           H  
ATOM     55  HA  CYS A   4       0.512   8.562   2.913  1.00  0.00           H  
ATOM     56  HB2 CYS A   4       3.384   8.495   3.750  1.00  0.00           H  
ATOM     57  HB3 CYS A   4       2.351   7.108   4.079  1.00  0.00           H  
ATOM     58  N   GLY A   5       1.435   9.546   5.908  1.00  0.00           N  
ATOM     59  CA  GLY A   5       1.013   9.558   7.293  1.00  0.00           C  
ATOM     60  C   GLY A   5       2.175   9.711   8.251  1.00  0.00           C  
ATOM     61  O   GLY A   5       2.417  10.803   8.767  1.00  0.00           O  
ATOM     62  H   GLY A   5       2.221  10.061   5.630  1.00  0.00           H  
ATOM     63  HA2 GLY A   5       0.328  10.379   7.441  1.00  0.00           H  
ATOM     64  HA3 GLY A   5       0.502   8.631   7.510  1.00  0.00           H  
ATOM     65  N   GLY A   6       2.890   8.617   8.505  1.00  0.00           N  
ATOM     66  CA  GLY A   6       4.010   8.667   9.421  1.00  0.00           C  
ATOM     67  C   GLY A   6       5.321   9.033   8.750  1.00  0.00           C  
ATOM     68  O   GLY A   6       6.287   8.272   8.810  1.00  0.00           O  
ATOM     69  H   GLY A   6       2.656   7.764   8.084  1.00  0.00           H  
ATOM     70  HA2 GLY A   6       3.799   9.397  10.187  1.00  0.00           H  
ATOM     71  HA3 GLY A   6       4.118   7.697   9.887  1.00  0.00           H  
ATOM     72  N   GLY A   7       5.367  10.213   8.142  1.00  0.00           N  
ATOM     73  CA  GLY A   7       6.586  10.674   7.505  1.00  0.00           C  
ATOM     74  C   GLY A   7       6.829  10.117   6.111  1.00  0.00           C  
ATOM     75  O   GLY A   7       7.833  10.459   5.486  1.00  0.00           O  
ATOM     76  H   GLY A   7       4.578  10.794   8.153  1.00  0.00           H  
ATOM     77  HA2 GLY A   7       6.549  11.750   7.436  1.00  0.00           H  
ATOM     78  HA3 GLY A   7       7.422  10.402   8.134  1.00  0.00           H  
ATOM     79  N   PHE A   8       5.937   9.266   5.605  1.00  0.00           N  
ATOM     80  CA  PHE A   8       6.132   8.710   4.269  1.00  0.00           C  
ATOM     81  C   PHE A   8       5.405   9.536   3.217  1.00  0.00           C  
ATOM     82  O   PHE A   8       4.826  10.579   3.518  1.00  0.00           O  
ATOM     83  CB  PHE A   8       5.670   7.257   4.207  1.00  0.00           C  
ATOM     84  CG  PHE A   8       6.801   6.272   4.143  1.00  0.00           C  
ATOM     85  CD1 PHE A   8       7.480   5.900   5.293  1.00  0.00           C  
ATOM     86  CD2 PHE A   8       7.188   5.719   2.933  1.00  0.00           C  
ATOM     87  CE1 PHE A   8       8.522   4.994   5.238  1.00  0.00           C  
ATOM     88  CE2 PHE A   8       8.230   4.812   2.871  1.00  0.00           C  
ATOM     89  CZ  PHE A   8       8.898   4.450   4.025  1.00  0.00           C  
ATOM     90  H   PHE A   8       5.141   9.012   6.126  1.00  0.00           H  
ATOM     91  HA  PHE A   8       7.189   8.745   4.054  1.00  0.00           H  
ATOM     92  HB2 PHE A   8       5.083   7.035   5.082  1.00  0.00           H  
ATOM     93  HB3 PHE A   8       5.058   7.119   3.327  1.00  0.00           H  
ATOM     94  HD1 PHE A   8       7.186   6.324   6.241  1.00  0.00           H  
ATOM     95  HD2 PHE A   8       6.668   6.002   2.030  1.00  0.00           H  
ATOM     96  HE1 PHE A   8       9.042   4.712   6.141  1.00  0.00           H  
ATOM     97  HE2 PHE A   8       8.522   4.389   1.921  1.00  0.00           H  
ATOM     98  HZ  PHE A   8       9.711   3.741   3.978  1.00  0.00           H  
ATOM     99  N   SER A   9       5.446   9.058   1.979  1.00  0.00           N  
ATOM    100  CA  SER A   9       4.799   9.745   0.866  1.00  0.00           C  
ATOM    101  C   SER A   9       4.780   8.868  -0.384  1.00  0.00           C  
ATOM    102  O   SER A   9       5.606   7.970  -0.538  1.00  0.00           O  
ATOM    103  CB  SER A   9       5.520  11.061   0.561  1.00  0.00           C  
ATOM    104  OG  SER A   9       4.882  12.152   1.201  1.00  0.00           O  
ATOM    105  H   SER A   9       5.927   8.220   1.812  1.00  0.00           H  
ATOM    106  HA  SER A   9       3.782   9.961   1.155  1.00  0.00           H  
ATOM    107  HB2 SER A   9       6.539  11.000   0.912  1.00  0.00           H  
ATOM    108  HB3 SER A   9       5.516  11.232  -0.505  1.00  0.00           H  
ATOM    109  HG  SER A   9       4.732  12.854   0.563  1.00  0.00           H  
ATOM    110  N   CYS A  10       3.835   9.146  -1.276  1.00  0.00           N  
ATOM    111  CA  CYS A  10       3.705   8.396  -2.520  1.00  0.00           C  
ATOM    112  C   CYS A  10       3.584   9.355  -3.700  1.00  0.00           C  
ATOM    113  O   CYS A  10       3.552  10.572  -3.519  1.00  0.00           O  
ATOM    114  CB  CYS A  10       2.485   7.474  -2.466  1.00  0.00           C  
ATOM    115  SG  CYS A  10       2.691   6.015  -1.392  1.00  0.00           S  
ATOM    116  H   CYS A  10       3.212   9.880  -1.098  1.00  0.00           H  
ATOM    117  HA  CYS A  10       4.596   7.799  -2.644  1.00  0.00           H  
ATOM    118  HB2 CYS A  10       1.639   8.034  -2.097  1.00  0.00           H  
ATOM    119  HB3 CYS A  10       2.265   7.123  -3.464  1.00  0.00           H  
ATOM    120  N   HIS A  11       3.521   8.805  -4.908  1.00  0.00           N  
ATOM    121  CA  HIS A  11       3.405   9.624  -6.109  1.00  0.00           C  
ATOM    122  C   HIS A  11       1.945   9.942  -6.416  1.00  0.00           C  
ATOM    123  O   HIS A  11       1.033   9.316  -5.873  1.00  0.00           O  
ATOM    124  CB  HIS A  11       4.048   8.914  -7.301  1.00  0.00           C  
ATOM    125  CG  HIS A  11       4.966   9.793  -8.093  1.00  0.00           C  
ATOM    126  ND1 HIS A  11       4.538  10.576  -9.144  1.00  0.00           N  
ATOM    127  CD2 HIS A  11       6.298  10.014  -7.980  1.00  0.00           C  
ATOM    128  CE1 HIS A  11       5.566  11.239  -9.643  1.00  0.00           C  
ATOM    129  NE2 HIS A  11       6.644  10.917  -8.954  1.00  0.00           N  
ATOM    130  H   HIS A  11       3.553   7.829  -4.993  1.00  0.00           H  
ATOM    131  HA  HIS A  11       3.931  10.550  -5.928  1.00  0.00           H  
ATOM    132  HB2 HIS A  11       4.621   8.072  -6.944  1.00  0.00           H  
ATOM    133  HB3 HIS A  11       3.271   8.561  -7.963  1.00  0.00           H  
ATOM    134  HD1 HIS A  11       3.617  10.636  -9.476  1.00  0.00           H  
ATOM    135  HD2 HIS A  11       6.963   9.564  -7.257  1.00  0.00           H  
ATOM    136  HE1 HIS A  11       5.530  11.930 -10.473  1.00  0.00           H  
ATOM    137  HE2 HIS A  11       7.556  11.209  -9.161  1.00  0.00           H  
ATOM    138  N   ASP A  12       1.729  10.920  -7.289  1.00  0.00           N  
ATOM    139  CA  ASP A  12       0.379  11.320  -7.668  1.00  0.00           C  
ATOM    140  C   ASP A  12      -0.393  10.138  -8.244  1.00  0.00           C  
ATOM    141  O   ASP A  12       0.067   9.476  -9.175  1.00  0.00           O  
ATOM    142  CB  ASP A  12       0.428  12.457  -8.691  1.00  0.00           C  
ATOM    143  CG  ASP A  12       0.472  13.824  -8.037  1.00  0.00           C  
ATOM    144  OD1 ASP A  12      -0.083  14.779  -8.621  1.00  0.00           O  
ATOM    145  OD2 ASP A  12       1.062  13.941  -6.941  1.00  0.00           O1-
ATOM    146  H   ASP A  12       2.492  11.388  -7.690  1.00  0.00           H  
ATOM    147  HA  ASP A  12      -0.126  11.667  -6.780  1.00  0.00           H  
ATOM    148  HB2 ASP A  12       1.310  12.344  -9.303  1.00  0.00           H  
ATOM    149  HB3 ASP A  12      -0.449  12.406  -9.319  1.00  0.00           H  
ATOM    150  N   GLY A  13      -1.574   9.884  -7.690  1.00  0.00           N  
ATOM    151  CA  GLY A  13      -2.396   8.787  -8.166  1.00  0.00           C  
ATOM    152  C   GLY A  13      -2.250   7.529  -7.331  1.00  0.00           C  
ATOM    153  O   GLY A  13      -2.991   6.566  -7.527  1.00  0.00           O  
ATOM    154  H   GLY A  13      -1.894  10.451  -6.957  1.00  0.00           H  
ATOM    155  HA2 GLY A  13      -3.431   9.097  -8.150  1.00  0.00           H  
ATOM    156  HA3 GLY A  13      -2.117   8.563  -9.185  1.00  0.00           H  
ATOM    157  N   GLU A  14      -1.297   7.529  -6.401  1.00  0.00           N  
ATOM    158  CA  GLU A  14      -1.079   6.363  -5.549  1.00  0.00           C  
ATOM    159  C   GLU A  14      -1.720   6.548  -4.177  1.00  0.00           C  
ATOM    160  O   GLU A  14      -2.066   7.662  -3.781  1.00  0.00           O  
ATOM    161  CB  GLU A  14       0.414   6.073  -5.388  1.00  0.00           C  
ATOM    162  CG  GLU A  14       1.259   6.515  -6.573  1.00  0.00           C  
ATOM    163  CD  GLU A  14       1.480   5.402  -7.579  1.00  0.00           C  
ATOM    164  OE1 GLU A  14       2.599   4.849  -7.617  1.00  0.00           O  
ATOM    165  OE2 GLU A  14       0.534   5.084  -8.329  1.00  0.00           O1-
ATOM    166  H   GLU A  14      -0.731   8.324  -6.286  1.00  0.00           H  
ATOM    167  HA  GLU A  14      -1.545   5.516  -6.032  1.00  0.00           H  
ATOM    168  HB2 GLU A  14       0.773   6.582  -4.507  1.00  0.00           H  
ATOM    169  HB3 GLU A  14       0.548   5.010  -5.256  1.00  0.00           H  
ATOM    170  HG2 GLU A  14       0.760   7.333  -7.070  1.00  0.00           H  
ATOM    171  HG3 GLU A  14       2.220   6.847  -6.207  1.00  0.00           H  
ATOM    172  N   THR A  15      -1.875   5.439  -3.464  1.00  0.00           N  
ATOM    173  CA  THR A  15      -2.476   5.451  -2.135  1.00  0.00           C  
ATOM    174  C   THR A  15      -1.518   4.883  -1.095  1.00  0.00           C  
ATOM    175  O   THR A  15      -0.858   3.872  -1.329  1.00  0.00           O  
ATOM    176  CB  THR A  15      -3.788   4.645  -2.102  1.00  0.00           C  
ATOM    177  OG1 THR A  15      -4.721   5.194  -3.037  1.00  0.00           O  
ATOM    178  CG2 THR A  15      -4.400   4.655  -0.706  1.00  0.00           C  
ATOM    179  H   THR A  15      -1.577   4.591  -3.852  1.00  0.00           H  
ATOM    180  HA  THR A  15      -2.701   6.477  -1.880  1.00  0.00           H  
ATOM    181  HB  THR A  15      -3.573   3.623  -2.376  1.00  0.00           H  
ATOM    182  HG1 THR A  15      -4.244   5.629  -3.747  1.00  0.00           H  
ATOM    183 HG21 THR A  15      -3.705   4.218  -0.005  1.00  0.00           H  
ATOM    184 HG22 THR A  15      -5.315   4.081  -0.711  1.00  0.00           H  
ATOM    185 HG23 THR A  15      -4.614   5.672  -0.415  1.00  0.00           H  
ATOM    186  N   CYS A  16      -1.446   5.544   0.053  1.00  0.00           N  
ATOM    187  CA  CYS A  16      -0.566   5.110   1.128  1.00  0.00           C  
ATOM    188  C   CYS A  16      -1.277   4.148   2.073  1.00  0.00           C  
ATOM    189  O   CYS A  16      -2.318   4.475   2.644  1.00  0.00           O  
ATOM    190  CB  CYS A  16      -0.051   6.316   1.905  1.00  0.00           C  
ATOM    191  SG  CYS A  16       0.933   7.471   0.902  1.00  0.00           S  
ATOM    192  H   CYS A  16      -1.996   6.346   0.179  1.00  0.00           H  
ATOM    193  HA  CYS A  16       0.273   4.599   0.680  1.00  0.00           H  
ATOM    194  HB2 CYS A  16      -0.891   6.864   2.307  1.00  0.00           H  
ATOM    195  HB3 CYS A  16       0.575   5.973   2.719  1.00  0.00           H  
ATOM    196  N   CYS A  17      -0.700   2.963   2.238  1.00  0.00           N  
ATOM    197  CA  CYS A  17      -1.263   1.947   3.118  1.00  0.00           C  
ATOM    198  C   CYS A  17      -0.206   1.462   4.107  1.00  0.00           C  
ATOM    199  O   CYS A  17       0.865   1.005   3.705  1.00  0.00           O  
ATOM    200  CB  CYS A  17      -1.796   0.767   2.301  1.00  0.00           C  
ATOM    201  SG  CYS A  17      -3.300   1.143   1.341  1.00  0.00           S  
ATOM    202  H   CYS A  17       0.130   2.764   1.759  1.00  0.00           H  
ATOM    203  HA  CYS A  17      -2.078   2.396   3.666  1.00  0.00           H  
ATOM    204  HB2 CYS A  17      -1.036   0.449   1.605  1.00  0.00           H  
ATOM    205  HB3 CYS A  17      -2.029  -0.049   2.971  1.00  0.00           H  
ATOM    206  N   PRO A  18      -0.488   1.560   5.419  1.00  0.00           N  
ATOM    207  CA  PRO A  18       0.445   1.138   6.460  1.00  0.00           C  
ATOM    208  C   PRO A  18       0.315  -0.346   6.786  1.00  0.00           C  
ATOM    209  O   PRO A  18      -0.279  -0.721   7.798  1.00  0.00           O  
ATOM    210  CB  PRO A  18       0.011   1.989   7.650  1.00  0.00           C  
ATOM    211  CG  PRO A  18      -1.464   2.136   7.480  1.00  0.00           C  
ATOM    212  CD  PRO A  18      -1.736   2.099   5.994  1.00  0.00           C  
ATOM    213  HA  PRO A  18       1.468   1.367   6.198  1.00  0.00           H  
ATOM    214  HB2 PRO A  18       0.258   1.480   8.570  1.00  0.00           H  
ATOM    215  HB3 PRO A  18       0.510   2.946   7.614  1.00  0.00           H  
ATOM    216  HG2 PRO A  18      -1.972   1.319   7.972  1.00  0.00           H  
ATOM    217  HG3 PRO A  18      -1.787   3.080   7.896  1.00  0.00           H  
ATOM    218  HD2 PRO A  18      -2.569   1.447   5.781  1.00  0.00           H  
ATOM    219  HD3 PRO A  18      -1.935   3.094   5.623  1.00  0.00           H  
ATOM    220  N   THR A  19       0.868  -1.188   5.920  1.00  0.00           N  
ATOM    221  CA  THR A  19       0.808  -2.632   6.111  1.00  0.00           C  
ATOM    222  C   THR A  19       1.839  -3.104   7.133  1.00  0.00           C  
ATOM    223  O   THR A  19       2.075  -4.304   7.279  1.00  0.00           O  
ATOM    224  CB  THR A  19       1.039  -3.378   4.784  1.00  0.00           C  
ATOM    225  OG1 THR A  19       2.440  -3.425   4.487  1.00  0.00           O  
ATOM    226  CG2 THR A  19       0.298  -2.694   3.644  1.00  0.00           C  
ATOM    227  H   THR A  19       1.324  -0.835   5.127  1.00  0.00           H  
ATOM    228  HA  THR A  19      -0.180  -2.880   6.471  1.00  0.00           H  
ATOM    229  HB  THR A  19       0.665  -4.386   4.884  1.00  0.00           H  
ATOM    230  HG1 THR A  19       2.563  -3.635   3.559  1.00  0.00           H  
ATOM    231 HG21 THR A  19       0.923  -1.922   3.219  1.00  0.00           H  
ATOM    232 HG22 THR A  19      -0.612  -2.252   4.021  1.00  0.00           H  
ATOM    233 HG23 THR A  19       0.056  -3.422   2.884  1.00  0.00           H  
ATOM    234  N   SER A  20       2.450  -2.156   7.838  1.00  0.00           N  
ATOM    235  CA  SER A  20       3.454  -2.481   8.844  1.00  0.00           C  
ATOM    236  C   SER A  20       3.435  -1.463   9.987  1.00  0.00           C  
ATOM    237  O   SER A  20       2.419  -1.306  10.666  1.00  0.00           O  
ATOM    238  CB  SER A  20       4.841  -2.545   8.200  1.00  0.00           C  
ATOM    239  OG  SER A  20       5.141  -3.859   7.763  1.00  0.00           O  
ATOM    240  H   SER A  20       2.220  -1.218   7.677  1.00  0.00           H  
ATOM    241  HA  SER A  20       3.212  -3.455   9.246  1.00  0.00           H  
ATOM    242  HB2 SER A  20       4.870  -1.881   7.349  1.00  0.00           H  
ATOM    243  HB3 SER A  20       5.585  -2.240   8.921  1.00  0.00           H  
ATOM    244  HG  SER A  20       5.630  -3.820   6.937  1.00  0.00           H  
ATOM    245  N   GLN A  21       4.556  -0.774  10.199  1.00  0.00           N  
ATOM    246  CA  GLN A  21       4.651   0.220  11.262  1.00  0.00           C  
ATOM    247  C   GLN A  21       5.691   1.283  10.921  1.00  0.00           C  
ATOM    248  O   GLN A  21       5.607   2.419  11.388  1.00  0.00           O  
ATOM    249  CB  GLN A  21       5.011  -0.455  12.587  1.00  0.00           C  
ATOM    250  CG  GLN A  21       3.847  -0.543  13.561  1.00  0.00           C  
ATOM    251  CD  GLN A  21       3.755   0.666  14.471  1.00  0.00           C  
ATOM    252  OE1 GLN A  21       4.114   0.602  15.646  1.00  0.00           O  
ATOM    253  NE2 GLN A  21       3.273   1.778  13.930  1.00  0.00           N  
ATOM    254  H   GLN A  21       5.336  -0.938   9.631  1.00  0.00           H  
ATOM    255  HA  GLN A  21       3.686   0.694  11.360  1.00  0.00           H  
ATOM    256  HB2 GLN A  21       5.359  -1.456  12.385  1.00  0.00           H  
ATOM    257  HB3 GLN A  21       5.804   0.106  13.060  1.00  0.00           H  
ATOM    258  HG2 GLN A  21       2.929  -0.621  12.998  1.00  0.00           H  
ATOM    259  HG3 GLN A  21       3.971  -1.427  14.170  1.00  0.00           H  
ATOM    260 HE21 GLN A  21       3.007   1.756  12.987  1.00  0.00           H  
ATOM    261 HE22 GLN A  21       3.202   2.575  14.495  1.00  0.00           H  
ATOM    262  N   THR A  22       6.669   0.904  10.104  1.00  0.00           N  
ATOM    263  CA  THR A  22       7.727   1.821   9.698  1.00  0.00           C  
ATOM    264  C   THR A  22       7.854   1.874   8.178  1.00  0.00           C  
ATOM    265  O   THR A  22       8.730   2.553   7.641  1.00  0.00           O  
ATOM    266  CB  THR A  22       9.084   1.416  10.306  1.00  0.00           C  
ATOM    267  OG1 THR A  22      10.105   2.327   9.883  1.00  0.00           O  
ATOM    268  CG2 THR A  22       9.460  -0.001   9.897  1.00  0.00           C  
ATOM    269  H   THR A  22       6.678  -0.016   9.765  1.00  0.00           H  
ATOM    270  HA  THR A  22       7.472   2.806  10.063  1.00  0.00           H  
ATOM    271  HB  THR A  22       9.002   1.452  11.382  1.00  0.00           H  
ATOM    272  HG1 THR A  22      10.546   1.976   9.108  1.00  0.00           H  
ATOM    273 HG21 THR A  22       9.783  -0.553  10.767  1.00  0.00           H  
ATOM    274 HG22 THR A  22      10.262   0.035   9.175  1.00  0.00           H  
ATOM    275 HG23 THR A  22       8.602  -0.489   9.459  1.00  0.00           H  
ATOM    276  N   THR A  23       6.970   1.157   7.491  1.00  0.00           N  
ATOM    277  CA  THR A  23       6.977   1.124   6.033  1.00  0.00           C  
ATOM    278  C   THR A  23       5.602   1.467   5.473  1.00  0.00           C  
ATOM    279  O   THR A  23       4.578   1.109   6.054  1.00  0.00           O  
ATOM    280  CB  THR A  23       7.403  -0.257   5.502  1.00  0.00           C  
ATOM    281  OG1 THR A  23       6.436  -1.246   5.872  1.00  0.00           O  
ATOM    282  CG2 THR A  23       8.768  -0.650   6.047  1.00  0.00           C  
ATOM    283  H   THR A  23       6.293   0.641   7.977  1.00  0.00           H  
ATOM    284  HA  THR A  23       7.690   1.857   5.685  1.00  0.00           H  
ATOM    285  HB  THR A  23       7.465  -0.209   4.424  1.00  0.00           H  
ATOM    286  HG1 THR A  23       6.646  -1.590   6.743  1.00  0.00           H  
ATOM    287 HG21 THR A  23       8.747  -1.684   6.359  1.00  0.00           H  
ATOM    288 HG22 THR A  23       9.011  -0.024   6.894  1.00  0.00           H  
ATOM    289 HG23 THR A  23       9.515  -0.521   5.279  1.00  0.00           H  
ATOM    290  N   TRP A  24       5.586   2.163   4.342  1.00  0.00           N  
ATOM    291  CA  TRP A  24       4.336   2.556   3.703  1.00  0.00           C  
ATOM    292  C   TRP A  24       4.296   2.084   2.254  1.00  0.00           C  
ATOM    293  O   TRP A  24       5.281   2.205   1.525  1.00  0.00           O  
ATOM    294  CB  TRP A  24       4.168   4.075   3.762  1.00  0.00           C  
ATOM    295  CG  TRP A  24       3.592   4.556   5.057  1.00  0.00           C  
ATOM    296  CD1 TRP A  24       4.276   4.857   6.198  1.00  0.00           C  
ATOM    297  CD2 TRP A  24       2.215   4.789   5.343  1.00  0.00           C  
ATOM    298  NE1 TRP A  24       3.402   5.261   7.178  1.00  0.00           N  
ATOM    299  CE2 TRP A  24       2.128   5.227   6.676  1.00  0.00           C  
ATOM    300  CE3 TRP A  24       1.046   4.667   4.597  1.00  0.00           C  
ATOM    301  CZ2 TRP A  24       0.913   5.544   7.276  1.00  0.00           C  
ATOM    302  CZ3 TRP A  24      -0.158   4.981   5.190  1.00  0.00           C  
ATOM    303  CH2 TRP A  24      -0.217   5.414   6.517  1.00  0.00           C  
ATOM    304  H   TRP A  24       6.436   2.420   3.927  1.00  0.00           H  
ATOM    305  HA  TRP A  24       3.524   2.092   4.245  1.00  0.00           H  
ATOM    306  HB2 TRP A  24       5.133   4.542   3.631  1.00  0.00           H  
ATOM    307  HB3 TRP A  24       3.510   4.389   2.965  1.00  0.00           H  
ATOM    308  HD1 TRP A  24       5.344   4.783   6.300  1.00  0.00           H  
ATOM    309  HE1 TRP A  24       3.650   5.529   8.089  1.00  0.00           H  
ATOM    310  HE3 TRP A  24       1.076   4.340   3.571  1.00  0.00           H  
ATOM    311  HZ2 TRP A  24       0.851   5.880   8.300  1.00  0.00           H  
ATOM    312  HZ3 TRP A  24      -1.076   4.890   4.626  1.00  0.00           H  
ATOM    313  HH2 TRP A  24      -1.179   5.649   6.938  1.00  0.00           H  
ATOM    314  N   GLY A  25       3.154   1.540   1.843  1.00  0.00           N  
ATOM    315  CA  GLY A  25       3.016   1.054   0.483  1.00  0.00           C  
ATOM    316  C   GLY A  25       2.192   1.980  -0.392  1.00  0.00           C  
ATOM    317  O   GLY A  25       1.224   2.586   0.071  1.00  0.00           O  
ATOM    318  H   GLY A  25       2.403   1.464   2.469  1.00  0.00           H  
ATOM    319  HA2 GLY A  25       3.999   0.949   0.049  1.00  0.00           H  
ATOM    320  HA3 GLY A  25       2.540   0.085   0.507  1.00  0.00           H  
ATOM    321  N   CYS A  26       2.574   2.075  -1.663  1.00  0.00           N  
ATOM    322  CA  CYS A  26       1.864   2.917  -2.619  1.00  0.00           C  
ATOM    323  C   CYS A  26       1.031   2.053  -3.560  1.00  0.00           C  
ATOM    324  O   CYS A  26       1.550   1.133  -4.193  1.00  0.00           O  
ATOM    325  CB  CYS A  26       2.850   3.766  -3.428  1.00  0.00           C  
ATOM    326  SG  CYS A  26       3.956   4.805  -2.420  1.00  0.00           S  
ATOM    327  H   CYS A  26       3.345   1.554  -1.967  1.00  0.00           H  
ATOM    328  HA  CYS A  26       1.206   3.569  -2.066  1.00  0.00           H  
ATOM    329  HB2 CYS A  26       3.469   3.113  -4.024  1.00  0.00           H  
ATOM    330  HB3 CYS A  26       2.293   4.420  -4.084  1.00  0.00           H  
ATOM    331  N   CYS A  27      -0.262   2.344  -3.643  1.00  0.00           N  
ATOM    332  CA  CYS A  27      -1.161   1.580  -4.501  1.00  0.00           C  
ATOM    333  C   CYS A  27      -1.864   2.485  -5.512  1.00  0.00           C  
ATOM    334  O   CYS A  27      -2.557   3.429  -5.134  1.00  0.00           O  
ATOM    335  CB  CYS A  27      -2.199   0.846  -3.653  1.00  0.00           C  
ATOM    336  SG  CYS A  27      -1.983  -0.963  -3.616  1.00  0.00           S  
ATOM    337  H   CYS A  27      -0.622   3.083  -3.111  1.00  0.00           H  
ATOM    338  HA  CYS A  27      -0.569   0.854  -5.036  1.00  0.00           H  
ATOM    339  HB2 CYS A  27      -2.140   1.204  -2.636  1.00  0.00           H  
ATOM    340  HB3 CYS A  27      -3.184   1.052  -4.044  1.00  0.00           H  
ATOM    341  N   PRO A  28      -1.703   2.203  -6.819  1.00  0.00           N  
ATOM    342  CA  PRO A  28      -2.335   2.995  -7.878  1.00  0.00           C  
ATOM    343  C   PRO A  28      -3.845   2.782  -7.930  1.00  0.00           C  
ATOM    344  O   PRO A  28      -4.345   1.996  -8.737  1.00  0.00           O  
ATOM    345  CB  PRO A  28      -1.675   2.471  -9.155  1.00  0.00           C  
ATOM    346  CG  PRO A  28      -1.274   1.076  -8.824  1.00  0.00           C  
ATOM    347  CD  PRO A  28      -0.903   1.088  -7.366  1.00  0.00           C  
ATOM    348  HA  PRO A  28      -2.124   4.049  -7.765  1.00  0.00           H  
ATOM    349  HB2 PRO A  28      -2.386   2.497  -9.969  1.00  0.00           H  
ATOM    350  HB3 PRO A  28      -0.818   3.081  -9.398  1.00  0.00           H  
ATOM    351  HG2 PRO A  28      -2.103   0.405  -8.995  1.00  0.00           H  
ATOM    352  HG3 PRO A  28      -0.424   0.785  -9.424  1.00  0.00           H  
ATOM    353  HD2 PRO A  28      -1.175   0.153  -6.899  1.00  0.00           H  
ATOM    354  HD3 PRO A  28       0.153   1.278  -7.246  1.00  0.00           H  
ATOM    355  N   SER A  29      -4.566   3.481  -7.059  1.00  0.00           N  
ATOM    356  CA  SER A  29      -6.019   3.366  -6.998  1.00  0.00           C  
ATOM    357  C   SER A  29      -6.616   4.481  -6.142  1.00  0.00           C  
ATOM    358  O   SER A  29      -5.924   5.072  -5.314  1.00  0.00           O  
ATOM    359  CB  SER A  29      -6.414   2.002  -6.425  1.00  0.00           C  
ATOM    360  OG  SER A  29      -7.236   1.286  -7.330  1.00  0.00           O  
ATOM    361  H   SER A  29      -4.109   4.087  -6.439  1.00  0.00           H  
ATOM    362  HA  SER A  29      -6.403   3.451  -8.003  1.00  0.00           H  
ATOM    363  HB2 SER A  29      -5.523   1.424  -6.231  1.00  0.00           H  
ATOM    364  HB3 SER A  29      -6.957   2.147  -5.502  1.00  0.00           H  
ATOM    365  HG  SER A  29      -7.479   0.442  -6.942  1.00  0.00           H  
ATOM    366  N   PRO A  30      -7.915   4.789  -6.327  1.00  0.00           N  
ATOM    367  CA  PRO A  30      -8.592   5.839  -5.558  1.00  0.00           C  
ATOM    368  C   PRO A  30      -8.745   5.464  -4.082  1.00  0.00           C  
ATOM    369  O   PRO A  30      -7.755   5.198  -3.399  1.00  0.00           O  
ATOM    370  CB  PRO A  30      -9.956   5.961  -6.242  1.00  0.00           C  
ATOM    371  CG  PRO A  30     -10.180   4.636  -6.886  1.00  0.00           C  
ATOM    372  CD  PRO A  30      -8.822   4.139  -7.294  1.00  0.00           C  
ATOM    373  HA  PRO A  30      -8.064   6.780  -5.632  1.00  0.00           H  
ATOM    374  HB2 PRO A  30     -10.715   6.173  -5.503  1.00  0.00           H  
ATOM    375  HB3 PRO A  30      -9.927   6.753  -6.974  1.00  0.00           H  
ATOM    376  HG2 PRO A  30     -10.633   3.956  -6.180  1.00  0.00           H  
ATOM    377  HG3 PRO A  30     -10.811   4.752  -7.754  1.00  0.00           H  
ATOM    378  HD2 PRO A  30      -8.772   3.063  -7.207  1.00  0.00           H  
ATOM    379  HD3 PRO A  30      -8.595   4.449  -8.303  1.00  0.00           H  
ATOM    380  N   LYS A  31      -9.984   5.447  -3.590  1.00  0.00           N  
ATOM    381  CA  LYS A  31     -10.251   5.107  -2.195  1.00  0.00           C  
ATOM    382  C   LYS A  31     -10.223   3.594  -1.986  1.00  0.00           C  
ATOM    383  O   LYS A  31     -11.179   3.007  -1.478  1.00  0.00           O  
ATOM    384  CB  LYS A  31     -11.608   5.669  -1.766  1.00  0.00           C  
ATOM    385  CG  LYS A  31     -11.650   6.115  -0.313  1.00  0.00           C  
ATOM    386  CD  LYS A  31     -13.069   6.425   0.133  1.00  0.00           C  
ATOM    387  CE  LYS A  31     -13.678   5.261   0.898  1.00  0.00           C  
ATOM    388  NZ  LYS A  31     -14.800   4.632   0.149  1.00  0.00           N1+
ATOM    389  H   LYS A  31     -10.735   5.675  -4.174  1.00  0.00           H  
ATOM    390  HA  LYS A  31      -9.477   5.556  -1.590  1.00  0.00           H  
ATOM    391  HB2 LYS A  31     -11.846   6.520  -2.387  1.00  0.00           H  
ATOM    392  HB3 LYS A  31     -12.361   4.909  -1.907  1.00  0.00           H  
ATOM    393  HG2 LYS A  31     -11.253   5.325   0.307  1.00  0.00           H  
ATOM    394  HG3 LYS A  31     -11.044   7.002  -0.202  1.00  0.00           H  
ATOM    395  HD2 LYS A  31     -13.052   7.294   0.774  1.00  0.00           H  
ATOM    396  HD3 LYS A  31     -13.674   6.628  -0.738  1.00  0.00           H  
ATOM    397  HE2 LYS A  31     -12.912   4.521   1.072  1.00  0.00           H  
ATOM    398  HE3 LYS A  31     -14.047   5.625   1.846  1.00  0.00           H  
ATOM    399  HZ1 LYS A  31     -15.688   4.737   0.681  1.00  0.00           H  
ATOM    400  HZ2 LYS A  31     -14.611   3.619   0.009  1.00  0.00           H  
ATOM    401  HZ3 LYS A  31     -14.908   5.085  -0.780  1.00  0.00           H  
ATOM    402  N   ALA A  32      -9.120   2.969  -2.385  1.00  0.00           N  
ATOM    403  CA  ALA A  32      -8.958   1.527  -2.249  1.00  0.00           C  
ATOM    404  C   ALA A  32      -8.845   1.117  -0.783  1.00  0.00           C  
ATOM    405  O   ALA A  32      -8.472   1.922   0.071  1.00  0.00           O  
ATOM    406  CB  ALA A  32      -7.730   1.067  -3.019  1.00  0.00           C  
ATOM    407  H   ALA A  32      -8.394   3.492  -2.784  1.00  0.00           H  
ATOM    408  HA  ALA A  32      -9.825   1.050  -2.682  1.00  0.00           H  
ATOM    409  HB1 ALA A  32      -6.880   1.028  -2.354  1.00  0.00           H  
ATOM    410  HB2 ALA A  32      -7.527   1.760  -3.822  1.00  0.00           H  
ATOM    411  HB3 ALA A  32      -7.910   0.084  -3.430  1.00  0.00           H  
ATOM    412  N   VAL A  33      -9.155  -0.146  -0.503  1.00  0.00           N  
ATOM    413  CA  VAL A  33      -9.075  -0.676   0.854  1.00  0.00           C  
ATOM    414  C   VAL A  33      -7.746  -1.394   1.059  1.00  0.00           C  
ATOM    415  O   VAL A  33      -7.424  -2.332   0.335  1.00  0.00           O  
ATOM    416  CB  VAL A  33     -10.228  -1.655   1.147  1.00  0.00           C  
ATOM    417  CG1 VAL A  33     -10.368  -1.886   2.644  1.00  0.00           C  
ATOM    418  CG2 VAL A  33     -11.531  -1.139   0.556  1.00  0.00           C  
ATOM    419  H   VAL A  33      -9.432  -0.744  -1.228  1.00  0.00           H  
ATOM    420  HA  VAL A  33      -9.141   0.153   1.544  1.00  0.00           H  
ATOM    421  HB  VAL A  33      -9.996  -2.602   0.681  1.00  0.00           H  
ATOM    422 HG11 VAL A  33      -9.577  -2.537   2.984  1.00  0.00           H  
ATOM    423 HG12 VAL A  33     -11.324  -2.343   2.849  1.00  0.00           H  
ATOM    424 HG13 VAL A  33     -10.303  -0.940   3.161  1.00  0.00           H  
ATOM    425 HG21 VAL A  33     -11.336  -0.691  -0.408  1.00  0.00           H  
ATOM    426 HG22 VAL A  33     -11.958  -0.400   1.216  1.00  0.00           H  
ATOM    427 HG23 VAL A  33     -12.222  -1.960   0.437  1.00  0.00           H  
ATOM    428  N   CYS A  34      -6.970  -0.944   2.036  1.00  0.00           N  
ATOM    429  CA  CYS A  34      -5.669  -1.543   2.309  1.00  0.00           C  
ATOM    430  C   CYS A  34      -5.796  -2.940   2.915  1.00  0.00           C  
ATOM    431  O   CYS A  34      -5.987  -3.084   4.123  1.00  0.00           O  
ATOM    432  CB  CYS A  34      -4.855  -0.644   3.244  1.00  0.00           C  
ATOM    433  SG  CYS A  34      -4.785   1.102   2.725  1.00  0.00           S  
ATOM    434  H   CYS A  34      -7.272  -0.188   2.582  1.00  0.00           H  
ATOM    435  HA  CYS A  34      -5.145  -1.625   1.368  1.00  0.00           H  
ATOM    436  HB2 CYS A  34      -5.290  -0.673   4.232  1.00  0.00           H  
ATOM    437  HB3 CYS A  34      -3.841  -1.013   3.292  1.00  0.00           H  
ATOM    438  N   CYS A  35      -5.653  -3.967   2.074  1.00  0.00           N  
ATOM    439  CA  CYS A  35      -5.715  -5.350   2.539  1.00  0.00           C  
ATOM    440  C   CYS A  35      -4.709  -5.543   3.668  1.00  0.00           C  
ATOM    441  O   CYS A  35      -3.489  -5.481   3.448  1.00  0.00           O  
ATOM    442  CB  CYS A  35      -5.423  -6.322   1.396  1.00  0.00           C  
ATOM    443  SG  CYS A  35      -6.628  -6.251   0.031  1.00  0.00           S  
ATOM    444  H   CYS A  35      -5.477  -3.787   1.127  1.00  0.00           H  
ATOM    445  HA  CYS A  35      -6.710  -5.531   2.920  1.00  0.00           H  
ATOM    446  HB2 CYS A  35      -4.449  -6.101   0.985  1.00  0.00           H  
ATOM    447  HB3 CYS A  35      -5.424  -7.331   1.783  1.00  0.00           H  
ATOM    448  N   ASP A  36      -5.236  -5.751   4.875  1.00  0.00           N  
ATOM    449  CA  ASP A  36      -4.410  -5.917   6.064  1.00  0.00           C  
ATOM    450  C   ASP A  36      -4.215  -7.380   6.454  1.00  0.00           C  
ATOM    451  O   ASP A  36      -3.365  -7.684   7.291  1.00  0.00           O  
ATOM    452  CB  ASP A  36      -5.025  -5.152   7.236  1.00  0.00           C  
ATOM    453  CG  ASP A  36      -5.018  -3.652   7.013  1.00  0.00           C  
ATOM    454  OD1 ASP A  36      -3.956  -3.113   6.634  1.00  0.00           O  
ATOM    455  OD2 ASP A  36      -6.075  -3.018   7.213  1.00  0.00           O1-
ATOM    456  H   ASP A  36      -6.212  -5.779   4.961  1.00  0.00           H  
ATOM    457  HA  ASP A  36      -3.441  -5.492   5.849  1.00  0.00           H  
ATOM    458  HB2 ASP A  36      -6.048  -5.472   7.369  1.00  0.00           H  
ATOM    459  HB3 ASP A  36      -4.465  -5.367   8.134  1.00  0.00           H  
ATOM    460  N   ASP A  37      -4.984  -8.292   5.857  1.00  0.00           N  
ATOM    461  CA  ASP A  37      -4.845  -9.710   6.177  1.00  0.00           C  
ATOM    462  C   ASP A  37      -3.400 -10.144   5.978  1.00  0.00           C  
ATOM    463  O   ASP A  37      -2.837 -10.879   6.789  1.00  0.00           O  
ATOM    464  CB  ASP A  37      -5.773 -10.551   5.298  1.00  0.00           C  
ATOM    465  CG  ASP A  37      -6.086 -11.900   5.917  1.00  0.00           C  
ATOM    466  OD1 ASP A  37      -6.179 -12.891   5.163  1.00  0.00           O  
ATOM    467  OD2 ASP A  37      -6.237 -11.965   7.155  1.00  0.00           O1-
ATOM    468  H   ASP A  37      -5.647  -8.024   5.188  1.00  0.00           H  
ATOM    469  HA  ASP A  37      -5.114  -9.847   7.214  1.00  0.00           H  
ATOM    470  HB2 ASP A  37      -6.701 -10.019   5.153  1.00  0.00           H  
ATOM    471  HB3 ASP A  37      -5.301 -10.715   4.341  1.00  0.00           H  
ATOM    472  N   MET A  38      -2.806  -9.656   4.897  1.00  0.00           N  
ATOM    473  CA  MET A  38      -1.420  -9.952   4.572  1.00  0.00           C  
ATOM    474  C   MET A  38      -0.671  -8.651   4.300  1.00  0.00           C  
ATOM    475  O   MET A  38      -0.273  -7.950   5.232  1.00  0.00           O  
ATOM    476  CB  MET A  38      -1.339 -10.881   3.357  1.00  0.00           C  
ATOM    477  CG  MET A  38      -1.741 -12.314   3.658  1.00  0.00           C  
ATOM    478  SD  MET A  38      -0.624 -13.520   2.915  1.00  0.00           S  
ATOM    479  CE  MET A  38      -1.342 -15.054   3.500  1.00  0.00           C  
ATOM    480  H   MET A  38      -3.314  -9.063   4.304  1.00  0.00           H  
ATOM    481  HA  MET A  38      -0.974 -10.443   5.425  1.00  0.00           H  
ATOM    482  HB2 MET A  38      -1.992 -10.501   2.586  1.00  0.00           H  
ATOM    483  HB3 MET A  38      -0.324 -10.883   2.988  1.00  0.00           H  
ATOM    484  HG2 MET A  38      -1.741 -12.457   4.729  1.00  0.00           H  
ATOM    485  HG3 MET A  38      -2.737 -12.483   3.276  1.00  0.00           H  
ATOM    486  HE1 MET A  38      -0.577 -15.652   3.974  1.00  0.00           H  
ATOM    487  HE2 MET A  38      -1.758 -15.598   2.665  1.00  0.00           H  
ATOM    488  HE3 MET A  38      -2.123 -14.837   4.214  1.00  0.00           H  
ATOM    489  N   GLN A  39      -0.519  -8.310   3.025  1.00  0.00           N  
ATOM    490  CA  GLN A  39       0.135  -7.069   2.636  1.00  0.00           C  
ATOM    491  C   GLN A  39      -0.353  -6.636   1.257  1.00  0.00           C  
ATOM    492  O   GLN A  39       0.301  -6.922   0.254  1.00  0.00           O  
ATOM    493  CB  GLN A  39       1.654  -7.251   2.623  1.00  0.00           C  
ATOM    494  CG  GLN A  39       2.376  -6.431   3.679  1.00  0.00           C  
ATOM    495  CD  GLN A  39       3.843  -6.794   3.792  1.00  0.00           C  
ATOM    496  OE1 GLN A  39       4.656  -6.413   2.949  1.00  0.00           O  
ATOM    497  NE2 GLN A  39       4.191  -7.535   4.836  1.00  0.00           N  
ATOM    498  H   GLN A  39      -0.899  -8.878   2.323  1.00  0.00           H  
ATOM    499  HA  GLN A  39      -0.127  -6.310   3.358  1.00  0.00           H  
ATOM    500  HB2 GLN A  39       1.881  -8.293   2.788  1.00  0.00           H  
ATOM    501  HB3 GLN A  39       2.031  -6.960   1.653  1.00  0.00           H  
ATOM    502  HG2 GLN A  39       2.297  -5.386   3.421  1.00  0.00           H  
ATOM    503  HG3 GLN A  39       1.902  -6.603   4.634  1.00  0.00           H  
ATOM    504 HE21 GLN A  39       3.490  -7.804   5.467  1.00  0.00           H  
ATOM    505 HE22 GLN A  39       5.133  -7.786   4.933  1.00  0.00           H  
ATOM    506  N   HIS A  40      -1.510  -5.975   1.187  1.00  0.00           N  
ATOM    507  CA  HIS A  40      -2.029  -5.572  -0.120  1.00  0.00           C  
ATOM    508  C   HIS A  40      -3.111  -4.503  -0.043  1.00  0.00           C  
ATOM    509  O   HIS A  40      -3.400  -3.958   1.019  1.00  0.00           O  
ATOM    510  CB  HIS A  40      -2.572  -6.796  -0.860  1.00  0.00           C  
ATOM    511  CG  HIS A  40      -2.145  -6.867  -2.293  1.00  0.00           C  
ATOM    512  ND1 HIS A  40      -2.804  -6.203  -3.307  1.00  0.00           N  
ATOM    513  CD2 HIS A  40      -1.120  -7.528  -2.880  1.00  0.00           C  
ATOM    514  CE1 HIS A  40      -2.202  -6.454  -4.456  1.00  0.00           C  
ATOM    515  NE2 HIS A  40      -1.178  -7.253  -4.224  1.00  0.00           N  
ATOM    516  H   HIS A  40      -2.020  -5.795   2.014  1.00  0.00           H  
ATOM    517  HA  HIS A  40      -1.201  -5.176  -0.686  1.00  0.00           H  
ATOM    518  HB2 HIS A  40      -2.223  -7.690  -0.365  1.00  0.00           H  
ATOM    519  HB3 HIS A  40      -3.652  -6.774  -0.833  1.00  0.00           H  
ATOM    520  HD1 HIS A  40      -3.595  -5.635  -3.200  1.00  0.00           H  
ATOM    521  HD2 HIS A  40      -0.392  -8.154  -2.384  1.00  0.00           H  
ATOM    522  HE1 HIS A  40      -2.496  -6.067  -5.421  1.00  0.00           H  
ATOM    523  HE2 HIS A  40      -0.538  -7.564  -4.898  1.00  0.00           H  
ATOM    524  N   CYS A  41      -3.696  -4.222  -1.207  1.00  0.00           N  
ATOM    525  CA  CYS A  41      -4.758  -3.234  -1.344  1.00  0.00           C  
ATOM    526  C   CYS A  41      -5.767  -3.694  -2.395  1.00  0.00           C  
ATOM    527  O   CYS A  41      -5.404  -4.363  -3.364  1.00  0.00           O  
ATOM    528  CB  CYS A  41      -4.177  -1.874  -1.733  1.00  0.00           C  
ATOM    529  SG  CYS A  41      -3.880  -1.674  -3.519  1.00  0.00           S  
ATOM    530  H   CYS A  41      -3.401  -4.707  -2.006  1.00  0.00           H  
ATOM    531  HA  CYS A  41      -5.259  -3.147  -0.393  1.00  0.00           H  
ATOM    532  HB2 CYS A  41      -4.861  -1.097  -1.425  1.00  0.00           H  
ATOM    533  HB3 CYS A  41      -3.233  -1.735  -1.225  1.00  0.00           H  
ATOM    534  N   CYS A  42      -7.032  -3.339  -2.198  1.00  0.00           N  
ATOM    535  CA  CYS A  42      -8.092  -3.722  -3.125  1.00  0.00           C  
ATOM    536  C   CYS A  42      -8.758  -2.483  -3.724  1.00  0.00           C  
ATOM    537  O   CYS A  42      -9.140  -1.568  -2.996  1.00  0.00           O  
ATOM    538  CB  CYS A  42      -9.133  -4.579  -2.405  1.00  0.00           C  
ATOM    539  SG  CYS A  42      -8.973  -6.372  -2.702  1.00  0.00           S  
ATOM    540  H   CYS A  42      -7.260  -2.810  -1.410  1.00  0.00           H  
ATOM    541  HA  CYS A  42      -7.646  -4.300  -3.920  1.00  0.00           H  
ATOM    542  HB2 CYS A  42      -9.044  -4.417  -1.340  1.00  0.00           H  
ATOM    543  HB3 CYS A  42     -10.118  -4.278  -2.725  1.00  0.00           H  
ATOM    544  N   PRO A  43      -8.900  -2.433  -5.064  1.00  0.00           N  
ATOM    545  CA  PRO A  43      -9.516  -1.296  -5.756  1.00  0.00           C  
ATOM    546  C   PRO A  43     -10.824  -0.843  -5.116  1.00  0.00           C  
ATOM    547  O   PRO A  43     -11.686  -1.661  -4.784  1.00  0.00           O  
ATOM    548  CB  PRO A  43      -9.767  -1.841  -7.160  1.00  0.00           C  
ATOM    549  CG  PRO A  43      -8.691  -2.847  -7.358  1.00  0.00           C  
ATOM    550  CD  PRO A  43      -8.466  -3.479  -6.011  1.00  0.00           C  
ATOM    551  HA  PRO A  43      -8.839  -0.456  -5.811  1.00  0.00           H  
ATOM    552  HB2 PRO A  43     -10.748  -2.292  -7.206  1.00  0.00           H  
ATOM    553  HB3 PRO A  43      -9.695  -1.040  -7.881  1.00  0.00           H  
ATOM    554  HG2 PRO A  43      -9.008  -3.591  -8.075  1.00  0.00           H  
ATOM    555  HG3 PRO A  43      -7.789  -2.359  -7.695  1.00  0.00           H  
ATOM    556  HD2 PRO A  43      -9.071  -4.368  -5.906  1.00  0.00           H  
ATOM    557  HD3 PRO A  43      -7.421  -3.713  -5.873  1.00  0.00           H  
ATOM    558  N   ALA A  44     -10.954   0.472  -4.946  1.00  0.00           N  
ATOM    559  CA  ALA A  44     -12.144   1.065  -4.346  1.00  0.00           C  
ATOM    560  C   ALA A  44     -13.416   0.447  -4.913  1.00  0.00           C  
ATOM    561  O   ALA A  44     -13.804   0.730  -6.046  1.00  0.00           O  
ATOM    562  CB  ALA A  44     -12.149   2.570  -4.566  1.00  0.00           C  
ATOM    563  H   ALA A  44     -10.220   1.055  -5.228  1.00  0.00           H  
ATOM    564  HA  ALA A  44     -12.109   0.881  -3.282  1.00  0.00           H  
ATOM    565  HB1 ALA A  44     -13.139   2.958  -4.378  1.00  0.00           H  
ATOM    566  HB2 ALA A  44     -11.865   2.785  -5.585  1.00  0.00           H  
ATOM    567  HB3 ALA A  44     -11.446   3.035  -3.891  1.00  0.00           H  
ATOM    568  N   GLY A  45     -14.060  -0.397  -4.115  1.00  0.00           N  
ATOM    569  CA  GLY A  45     -15.283  -1.041  -4.552  1.00  0.00           C  
ATOM    570  C   GLY A  45     -15.192  -2.554  -4.521  1.00  0.00           C  
ATOM    571  O   GLY A  45     -16.152  -3.243  -4.862  1.00  0.00           O  
ATOM    572  H   GLY A  45     -13.704  -0.580  -3.221  1.00  0.00           H  
ATOM    573  HA2 GLY A  45     -16.091  -0.728  -3.907  1.00  0.00           H  
ATOM    574  HA3 GLY A  45     -15.500  -0.726  -5.562  1.00  0.00           H  
ATOM    575  N   TYR A  46     -14.040  -3.076  -4.106  1.00  0.00           N  
ATOM    576  CA  TYR A  46     -13.840  -4.519  -4.028  1.00  0.00           C  
ATOM    577  C   TYR A  46     -13.327  -4.918  -2.646  1.00  0.00           C  
ATOM    578  O   TYR A  46     -12.842  -4.077  -1.889  1.00  0.00           O  
ATOM    579  CB  TYR A  46     -12.852  -4.978  -5.102  1.00  0.00           C  
ATOM    580  CG  TYR A  46     -13.397  -4.886  -6.511  1.00  0.00           C  
ATOM    581  CD1 TYR A  46     -13.272  -3.715  -7.248  1.00  0.00           C  
ATOM    582  CD2 TYR A  46     -14.035  -5.969  -7.102  1.00  0.00           C  
ATOM    583  CE1 TYR A  46     -13.767  -3.627  -8.536  1.00  0.00           C  
ATOM    584  CE2 TYR A  46     -14.533  -5.888  -8.389  1.00  0.00           C  
ATOM    585  CZ  TYR A  46     -14.396  -4.717  -9.101  1.00  0.00           C  
ATOM    586  OH  TYR A  46     -14.890  -4.632 -10.382  1.00  0.00           O  
ATOM    587  H   TYR A  46     -13.303  -2.485  -3.836  1.00  0.00           H  
ATOM    588  HA  TYR A  46     -14.794  -4.996  -4.198  1.00  0.00           H  
ATOM    589  HB2 TYR A  46     -11.965  -4.365  -5.050  1.00  0.00           H  
ATOM    590  HB3 TYR A  46     -12.583  -6.007  -4.916  1.00  0.00           H  
ATOM    591  HD1 TYR A  46     -12.779  -2.863  -6.803  1.00  0.00           H  
ATOM    592  HD2 TYR A  46     -14.140  -6.886  -6.541  1.00  0.00           H  
ATOM    593  HE1 TYR A  46     -13.660  -2.708  -9.093  1.00  0.00           H  
ATOM    594  HE2 TYR A  46     -15.025  -6.742  -8.832  1.00  0.00           H  
ATOM    595  HH  TYR A  46     -15.850  -4.618 -10.355  1.00  0.00           H  
ATOM    596  N   LYS A  47     -13.434  -6.204  -2.327  1.00  0.00           N  
ATOM    597  CA  LYS A  47     -12.978  -6.713  -1.036  1.00  0.00           C  
ATOM    598  C   LYS A  47     -11.841  -7.714  -1.220  1.00  0.00           C  
ATOM    599  O   LYS A  47     -11.695  -8.310  -2.286  1.00  0.00           O  
ATOM    600  CB  LYS A  47     -14.138  -7.371  -0.286  1.00  0.00           C  
ATOM    601  CG  LYS A  47     -13.936  -7.425   1.220  1.00  0.00           C  
ATOM    602  CD  LYS A  47     -13.478  -8.803   1.671  1.00  0.00           C  
ATOM    603  CE  LYS A  47     -14.473  -9.434   2.631  1.00  0.00           C  
ATOM    604  NZ  LYS A  47     -13.887 -10.598   3.352  1.00  0.00           N1+
ATOM    605  H   LYS A  47     -13.827  -6.826  -2.972  1.00  0.00           H  
ATOM    606  HA  LYS A  47     -12.614  -5.876  -0.460  1.00  0.00           H  
ATOM    607  HB2 LYS A  47     -15.042  -6.816  -0.486  1.00  0.00           H  
ATOM    608  HB3 LYS A  47     -14.259  -8.382  -0.648  1.00  0.00           H  
ATOM    609  HG2 LYS A  47     -13.188  -6.699   1.499  1.00  0.00           H  
ATOM    610  HG3 LYS A  47     -14.870  -7.188   1.707  1.00  0.00           H  
ATOM    611  HD2 LYS A  47     -13.376  -9.439   0.804  1.00  0.00           H  
ATOM    612  HD3 LYS A  47     -12.523  -8.709   2.165  1.00  0.00           H  
ATOM    613  HE2 LYS A  47     -14.778  -8.692   3.354  1.00  0.00           H  
ATOM    614  HE3 LYS A  47     -15.335  -9.765   2.071  1.00  0.00           H  
ATOM    615  HZ1 LYS A  47     -12.851 -10.596   3.253  1.00  0.00           H  
ATOM    616  HZ2 LYS A  47     -14.259 -11.486   2.960  1.00  0.00           H  
ATOM    617  HZ3 LYS A  47     -14.128 -10.551   4.362  1.00  0.00           H  
ATOM    618  N   CYS A  48     -11.037  -7.895  -0.177  1.00  0.00           N  
ATOM    619  CA  CYS A  48      -9.914  -8.825  -0.231  1.00  0.00           C  
ATOM    620  C   CYS A  48     -10.336 -10.220   0.224  1.00  0.00           C  
ATOM    621  O   CYS A  48     -10.747 -10.412   1.370  1.00  0.00           O  
ATOM    622  CB  CYS A  48      -8.764  -8.319   0.641  1.00  0.00           C  
ATOM    623  SG  CYS A  48      -7.171  -8.188  -0.235  1.00  0.00           S  
ATOM    624  H   CYS A  48     -11.203  -7.391   0.647  1.00  0.00           H  
ATOM    625  HA  CYS A  48      -9.580  -8.880  -1.255  1.00  0.00           H  
ATOM    626  HB2 CYS A  48      -9.012  -7.339   1.018  1.00  0.00           H  
ATOM    627  HB3 CYS A  48      -8.627  -8.996   1.472  1.00  0.00           H  
ATOM    628  N   GLY A  49     -10.232 -11.189  -0.681  1.00  0.00           N  
ATOM    629  CA  GLY A  49     -10.608 -12.554  -0.356  1.00  0.00           C  
ATOM    630  C   GLY A  49      -9.425 -13.395   0.091  1.00  0.00           C  
ATOM    631  O   GLY A  49      -8.306 -12.891   0.187  1.00  0.00           O  
ATOM    632  H   GLY A  49      -9.900 -10.976  -1.578  1.00  0.00           H  
ATOM    633  HA2 GLY A  49     -11.340 -12.534   0.438  1.00  0.00           H  
ATOM    634  HA3 GLY A  49     -11.050 -13.011  -1.229  1.00  0.00           H  
ATOM    635  N   PRO A  50      -9.644 -14.692   0.375  1.00  0.00           N  
ATOM    636  CA  PRO A  50      -8.582 -15.596   0.817  1.00  0.00           C  
ATOM    637  C   PRO A  50      -7.771 -16.162  -0.345  1.00  0.00           C  
ATOM    638  O   PRO A  50      -7.029 -17.131  -0.181  1.00  0.00           O  
ATOM    639  CB  PRO A  50      -9.359 -16.707   1.516  1.00  0.00           C  
ATOM    640  CG  PRO A  50     -10.650 -16.780   0.773  1.00  0.00           C  
ATOM    641  CD  PRO A  50     -10.948 -15.380   0.295  1.00  0.00           C  
ATOM    642  HA  PRO A  50      -7.918 -15.117   1.522  1.00  0.00           H  
ATOM    643  HB2 PRO A  50      -8.808 -17.634   1.448  1.00  0.00           H  
ATOM    644  HB3 PRO A  50      -9.514 -16.447   2.552  1.00  0.00           H  
ATOM    645  HG2 PRO A  50     -10.549 -17.449  -0.069  1.00  0.00           H  
ATOM    646  HG3 PRO A  50     -11.432 -17.125   1.433  1.00  0.00           H  
ATOM    647  HD2 PRO A  50     -11.310 -15.400  -0.722  1.00  0.00           H  
ATOM    648  HD3 PRO A  50     -11.673 -14.908   0.943  1.00  0.00           H  
ATOM    649  N   GLY A  51      -7.919 -15.554  -1.519  1.00  0.00           N  
ATOM    650  CA  GLY A  51      -7.195 -16.018  -2.688  1.00  0.00           C  
ATOM    651  C   GLY A  51      -6.197 -14.998  -3.200  1.00  0.00           C  
ATOM    652  O   GLY A  51      -5.699 -15.115  -4.319  1.00  0.00           O  
ATOM    653  H   GLY A  51      -8.525 -14.788  -1.591  1.00  0.00           H  
ATOM    654  HA2 GLY A  51      -6.665 -16.923  -2.432  1.00  0.00           H  
ATOM    655  HA3 GLY A  51      -7.903 -16.238  -3.473  1.00  0.00           H  
ATOM    656  N   GLY A  52      -5.907 -13.996  -2.377  1.00  0.00           N  
ATOM    657  CA  GLY A  52      -4.962 -12.964  -2.768  1.00  0.00           C  
ATOM    658  C   GLY A  52      -5.481 -12.105  -3.905  1.00  0.00           C  
ATOM    659  O   GLY A  52      -4.701 -11.490  -4.632  1.00  0.00           O  
ATOM    660  H   GLY A  52      -6.336 -13.957  -1.498  1.00  0.00           H  
ATOM    661  HA2 GLY A  52      -4.764 -12.332  -1.915  1.00  0.00           H  
ATOM    662  HA3 GLY A  52      -4.041 -13.434  -3.078  1.00  0.00           H  
ATOM    663  N   THR A  53      -6.802 -12.060  -4.054  1.00  0.00           N  
ATOM    664  CA  THR A  53      -7.429 -11.270  -5.106  1.00  0.00           C  
ATOM    665  C   THR A  53      -8.650 -10.529  -4.574  1.00  0.00           C  
ATOM    666  O   THR A  53      -9.149 -10.835  -3.491  1.00  0.00           O  
ATOM    667  CB  THR A  53      -7.856 -12.150  -6.296  1.00  0.00           C  
ATOM    668  OG1 THR A  53      -8.256 -13.445  -5.830  1.00  0.00           O  
ATOM    669  CG2 THR A  53      -6.720 -12.296  -7.298  1.00  0.00           C  
ATOM    670  H   THR A  53      -7.369 -12.572  -3.440  1.00  0.00           H  
ATOM    671  HA  THR A  53      -6.707 -10.548  -5.458  1.00  0.00           H  
ATOM    672  HB  THR A  53      -8.694 -11.679  -6.791  1.00  0.00           H  
ATOM    673  HG1 THR A  53      -7.488 -14.019  -5.779  1.00  0.00           H  
ATOM    674 HG21 THR A  53      -6.754 -11.477  -8.001  1.00  0.00           H  
ATOM    675 HG22 THR A  53      -6.827 -13.231  -7.829  1.00  0.00           H  
ATOM    676 HG23 THR A  53      -5.776 -12.284  -6.776  1.00  0.00           H  
ATOM    677  N   CYS A  54      -9.131  -9.555  -5.341  1.00  0.00           N  
ATOM    678  CA  CYS A  54     -10.297  -8.776  -4.940  1.00  0.00           C  
ATOM    679  C   CYS A  54     -11.570  -9.348  -5.555  1.00  0.00           C  
ATOM    680  O   CYS A  54     -11.611  -9.661  -6.746  1.00  0.00           O  
ATOM    681  CB  CYS A  54     -10.129  -7.312  -5.352  1.00  0.00           C  
ATOM    682  SG  CYS A  54      -8.623  -6.520  -4.698  1.00  0.00           S  
ATOM    683  H   CYS A  54      -8.693  -9.358  -6.194  1.00  0.00           H  
ATOM    684  HA  CYS A  54     -10.376  -8.831  -3.865  1.00  0.00           H  
ATOM    685  HB2 CYS A  54     -10.090  -7.250  -6.429  1.00  0.00           H  
ATOM    686  HB3 CYS A  54     -10.978  -6.747  -4.994  1.00  0.00           H  
ATOM    687  N   ILE A  55     -12.608  -9.482  -4.735  1.00  0.00           N  
ATOM    688  CA  ILE A  55     -13.884 -10.016  -5.192  1.00  0.00           C  
ATOM    689  C   ILE A  55     -15.032  -9.076  -4.836  1.00  0.00           C  
ATOM    690  O   ILE A  55     -14.876  -8.176  -4.011  1.00  0.00           O  
ATOM    691  CB  ILE A  55     -14.165 -11.402  -4.581  1.00  0.00           C  
ATOM    692  CG1 ILE A  55     -13.998 -11.357  -3.060  1.00  0.00           C  
ATOM    693  CG2 ILE A  55     -13.241 -12.447  -5.189  1.00  0.00           C  
ATOM    694  CD1 ILE A  55     -14.920 -12.303  -2.322  1.00  0.00           C  
ATOM    695  H   ILE A  55     -12.513  -9.214  -3.798  1.00  0.00           H  
ATOM    696  HA  ILE A  55     -13.837 -10.122  -6.266  1.00  0.00           H  
ATOM    697  HB  ILE A  55     -15.182 -11.677  -4.816  1.00  0.00           H  
ATOM    698 HG12 ILE A  55     -12.982 -11.622  -2.807  1.00  0.00           H  
ATOM    699 HG13 ILE A  55     -14.201 -10.355  -2.712  1.00  0.00           H  
ATOM    700 HG21 ILE A  55     -13.679 -12.829  -6.099  1.00  0.00           H  
ATOM    701 HG22 ILE A  55     -13.104 -13.257  -4.487  1.00  0.00           H  
ATOM    702 HG23 ILE A  55     -12.285 -11.996  -5.410  1.00  0.00           H  
ATOM    703 HD11 ILE A  55     -14.420 -12.678  -1.441  1.00  0.00           H  
ATOM    704 HD12 ILE A  55     -15.180 -13.129  -2.968  1.00  0.00           H  
ATOM    705 HD13 ILE A  55     -15.817 -11.777  -2.031  1.00  0.00           H  
ATOM    706  N   SER A  56     -16.184  -9.292  -5.463  1.00  0.00           N  
ATOM    707  CA  SER A  56     -17.357  -8.465  -5.212  1.00  0.00           C  
ATOM    708  C   SER A  56     -17.936  -8.748  -3.829  1.00  0.00           C  
ATOM    709  O   SER A  56     -18.594  -9.796  -3.666  1.00  0.00           O  
ATOM    710  CB  SER A  56     -18.421  -8.712  -6.283  1.00  0.00           C  
ATOM    711  OG  SER A  56     -19.298  -7.604  -6.396  1.00  0.00           O  
ATOM    712  OXT SER A  56     -17.724  -7.918  -2.919  1.00  0.00           O  
ATOM    713  H   SER A  56     -16.245 -10.027  -6.109  1.00  0.00           H  
ATOM    714  HA  SER A  56     -17.049  -7.431  -5.255  1.00  0.00           H  
ATOM    715  HB2 SER A  56     -17.939  -8.872  -7.237  1.00  0.00           H  
ATOM    716  HB3 SER A  56     -18.997  -9.587  -6.020  1.00  0.00           H  
ATOM    717  HG  SER A  56     -18.882  -6.826  -6.018  1.00  0.00           H  
TER     718      SER A  56                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   ASP A   1       4.837  16.082  -4.442  1.00  0.00           N  
ATOM      2  CA  ASP A   1       4.339  14.767  -3.962  1.00  0.00           C  
ATOM      3  C   ASP A   1       3.312  14.937  -2.847  1.00  0.00           C  
ATOM      4  O   ASP A   1       3.120  16.037  -2.327  1.00  0.00           O  
ATOM      5  CB  ASP A   1       5.529  13.947  -3.461  1.00  0.00           C  
ATOM      6  CG  ASP A   1       6.501  14.775  -2.644  1.00  0.00           C  
ATOM      7  OD1 ASP A   1       7.698  14.808  -2.997  1.00  0.00           O  
ATOM      8  OD2 ASP A   1       6.062  15.393  -1.650  1.00  0.00           O1-
ATOM      9  H1  ASP A   1       4.504  16.842  -3.814  1.00  0.00           H  
ATOM     10  H2  ASP A   1       4.490  16.266  -5.405  1.00  0.00           H  
ATOM     11  H3  ASP A   1       5.877  16.088  -4.454  1.00  0.00           H  
ATOM     12  HA  ASP A   1       3.876  14.251  -4.791  1.00  0.00           H  
ATOM     13  HB2 ASP A   1       5.168  13.138  -2.844  1.00  0.00           H  
ATOM     14  HB3 ASP A   1       6.060  13.538  -4.310  1.00  0.00           H  
ATOM     15  N   VAL A   2       2.655  13.839  -2.484  1.00  0.00           N  
ATOM     16  CA  VAL A   2       1.645  13.860  -1.430  1.00  0.00           C  
ATOM     17  C   VAL A   2       2.194  13.259  -0.140  1.00  0.00           C  
ATOM     18  O   VAL A   2       2.809  12.194  -0.156  1.00  0.00           O  
ATOM     19  CB  VAL A   2       0.378  13.083  -1.844  1.00  0.00           C  
ATOM     20  CG1 VAL A   2      -0.853  13.669  -1.171  1.00  0.00           C  
ATOM     21  CG2 VAL A   2       0.217  13.080  -3.358  1.00  0.00           C  
ATOM     22  H   VAL A   2       2.854  12.993  -2.935  1.00  0.00           H  
ATOM     23  HA  VAL A   2       1.371  14.889  -1.250  1.00  0.00           H  
ATOM     24  HB  VAL A   2       0.486  12.060  -1.514  1.00  0.00           H  
ATOM     25 HG11 VAL A   2      -0.912  14.726  -1.386  1.00  0.00           H  
ATOM     26 HG12 VAL A   2      -0.785  13.521  -0.104  1.00  0.00           H  
ATOM     27 HG13 VAL A   2      -1.737  13.176  -1.548  1.00  0.00           H  
ATOM     28 HG21 VAL A   2      -0.159  12.120  -3.678  1.00  0.00           H  
ATOM     29 HG22 VAL A   2       1.172  13.266  -3.824  1.00  0.00           H  
ATOM     30 HG23 VAL A   2      -0.480  13.852  -3.647  1.00  0.00           H  
ATOM     31  N   GLN A   3       1.959  13.940   0.978  1.00  0.00           N  
ATOM     32  CA  GLN A   3       2.426  13.462   2.275  1.00  0.00           C  
ATOM     33  C   GLN A   3       1.449  12.447   2.855  1.00  0.00           C  
ATOM     34  O   GLN A   3       0.295  12.774   3.136  1.00  0.00           O  
ATOM     35  CB  GLN A   3       2.599  14.626   3.253  1.00  0.00           C  
ATOM     36  CG  GLN A   3       4.016  14.773   3.785  1.00  0.00           C  
ATOM     37  CD  GLN A   3       5.060  14.778   2.685  1.00  0.00           C  
ATOM     38  OE1 GLN A   3       5.610  13.735   2.330  1.00  0.00           O  
ATOM     39  NE2 GLN A   3       5.339  15.955   2.138  1.00  0.00           N  
ATOM     40  H   GLN A   3       1.452  14.778   0.931  1.00  0.00           H  
ATOM     41  HA  GLN A   3       3.380  12.981   2.128  1.00  0.00           H  
ATOM     42  HB2 GLN A   3       2.327  15.545   2.754  1.00  0.00           H  
ATOM     43  HB3 GLN A   3       1.937  14.472   4.093  1.00  0.00           H  
ATOM     44  HG2 GLN A   3       4.087  15.703   4.330  1.00  0.00           H  
ATOM     45  HG3 GLN A   3       4.222  13.949   4.454  1.00  0.00           H  
ATOM     46 HE21 GLN A   3       4.861  16.745   2.470  1.00  0.00           H  
ATOM     47 HE22 GLN A   3       6.011  15.988   1.426  1.00  0.00           H  
ATOM     48  N   CYS A   4       1.915  11.216   3.031  1.00  0.00           N  
ATOM     49  CA  CYS A   4       1.078  10.157   3.575  1.00  0.00           C  
ATOM     50  C   CYS A   4       0.615  10.482   4.990  1.00  0.00           C  
ATOM     51  O   CYS A   4      -0.541  10.843   5.217  1.00  0.00           O  
ATOM     52  CB  CYS A   4       1.827   8.826   3.599  1.00  0.00           C  
ATOM     53  SG  CYS A   4       0.988   7.587   4.620  1.00  0.00           S  
ATOM     54  H   CYS A   4       2.843  11.015   2.786  1.00  0.00           H  
ATOM     55  HA  CYS A   4       0.209  10.053   2.941  1.00  0.00           H  
ATOM     56  HB2 CYS A   4       1.902   8.435   2.596  1.00  0.00           H  
ATOM     57  HB3 CYS A   4       2.819   8.970   4.001  1.00  0.00           H  
ATOM     58  N   GLY A   5       1.529  10.322   5.938  1.00  0.00           N  
ATOM     59  CA  GLY A   5       1.227  10.564   7.333  1.00  0.00           C  
ATOM     60  C   GLY A   5       1.876   9.522   8.217  1.00  0.00           C  
ATOM     61  O   GLY A   5       1.197   8.738   8.879  1.00  0.00           O  
ATOM     62  H   GLY A   5       2.424  10.015   5.684  1.00  0.00           H  
ATOM     63  HA2 GLY A   5       1.594  11.540   7.610  1.00  0.00           H  
ATOM     64  HA3 GLY A   5       0.157  10.532   7.477  1.00  0.00           H  
ATOM     65  N   GLY A   6       3.203   9.516   8.210  1.00  0.00           N  
ATOM     66  CA  GLY A   6       3.954   8.563   9.001  1.00  0.00           C  
ATOM     67  C   GLY A   6       5.402   8.482   8.565  1.00  0.00           C  
ATOM     68  O   GLY A   6       6.162   7.651   9.063  1.00  0.00           O  
ATOM     69  H   GLY A   6       3.675  10.172   7.655  1.00  0.00           H  
ATOM     70  HA2 GLY A   6       3.915   8.860  10.038  1.00  0.00           H  
ATOM     71  HA3 GLY A   6       3.502   7.587   8.897  1.00  0.00           H  
ATOM     72  N   GLY A   7       5.789   9.360   7.640  1.00  0.00           N  
ATOM     73  CA  GLY A   7       7.158   9.379   7.164  1.00  0.00           C  
ATOM     74  C   GLY A   7       7.290   9.059   5.686  1.00  0.00           C  
ATOM     75  O   GLY A   7       8.351   9.276   5.099  1.00  0.00           O  
ATOM     76  H   GLY A   7       5.143  10.008   7.291  1.00  0.00           H  
ATOM     77  HA2 GLY A   7       7.572  10.359   7.342  1.00  0.00           H  
ATOM     78  HA3 GLY A   7       7.730   8.655   7.727  1.00  0.00           H  
ATOM     79  N   PHE A   8       6.230   8.527   5.077  1.00  0.00           N  
ATOM     80  CA  PHE A   8       6.280   8.172   3.662  1.00  0.00           C  
ATOM     81  C   PHE A   8       5.420   9.094   2.805  1.00  0.00           C  
ATOM     82  O   PHE A   8       4.811  10.042   3.303  1.00  0.00           O  
ATOM     83  CB  PHE A   8       5.833   6.729   3.469  1.00  0.00           C  
ATOM     84  CG  PHE A   8       6.860   5.720   3.910  1.00  0.00           C  
ATOM     85  CD1 PHE A   8       7.247   5.637   5.238  1.00  0.00           C  
ATOM     86  CD2 PHE A   8       7.435   4.854   2.992  1.00  0.00           C  
ATOM     87  CE1 PHE A   8       8.187   4.708   5.644  1.00  0.00           C  
ATOM     88  CE2 PHE A   8       8.376   3.925   3.393  1.00  0.00           C  
ATOM     89  CZ  PHE A   8       8.752   3.851   4.720  1.00  0.00           C  
ATOM     90  H   PHE A   8       5.409   8.356   5.590  1.00  0.00           H  
ATOM     91  HA  PHE A   8       7.306   8.261   3.338  1.00  0.00           H  
ATOM     92  HB2 PHE A   8       4.928   6.564   4.041  1.00  0.00           H  
ATOM     93  HB3 PHE A   8       5.626   6.560   2.422  1.00  0.00           H  
ATOM     94  HD1 PHE A   8       6.806   6.306   5.961  1.00  0.00           H  
ATOM     95  HD2 PHE A   8       7.142   4.910   1.955  1.00  0.00           H  
ATOM     96  HE1 PHE A   8       8.480   4.653   6.682  1.00  0.00           H  
ATOM     97  HE2 PHE A   8       8.817   3.256   2.668  1.00  0.00           H  
ATOM     98  HZ  PHE A   8       9.486   3.124   5.035  1.00  0.00           H  
ATOM     99  N   SER A   9       5.382   8.800   1.508  1.00  0.00           N  
ATOM    100  CA  SER A   9       4.606   9.586   0.555  1.00  0.00           C  
ATOM    101  C   SER A   9       4.222   8.738  -0.656  1.00  0.00           C  
ATOM    102  O   SER A   9       4.848   7.712  -0.930  1.00  0.00           O  
ATOM    103  CB  SER A   9       5.410  10.806   0.100  1.00  0.00           C  
ATOM    104  OG  SER A   9       6.714  10.795   0.654  1.00  0.00           O  
ATOM    105  H   SER A   9       5.893   8.030   1.181  1.00  0.00           H  
ATOM    106  HA  SER A   9       3.706   9.919   1.049  1.00  0.00           H  
ATOM    107  HB2 SER A   9       5.491  10.800  -0.977  1.00  0.00           H  
ATOM    108  HB3 SER A   9       4.904  11.707   0.417  1.00  0.00           H  
ATOM    109  HG  SER A   9       6.956  11.684   0.921  1.00  0.00           H  
ATOM    110  N   CYS A  10       3.193   9.170  -1.378  1.00  0.00           N  
ATOM    111  CA  CYS A  10       2.732   8.451  -2.560  1.00  0.00           C  
ATOM    112  C   CYS A  10       2.632   9.388  -3.762  1.00  0.00           C  
ATOM    113  O   CYS A  10       2.628  10.610  -3.609  1.00  0.00           O  
ATOM    114  CB  CYS A  10       1.371   7.803  -2.289  1.00  0.00           C  
ATOM    115  SG  CYS A  10       1.454   6.053  -1.780  1.00  0.00           S  
ATOM    116  H   CYS A  10       2.734   9.993  -1.113  1.00  0.00           H  
ATOM    117  HA  CYS A  10       3.451   7.676  -2.781  1.00  0.00           H  
ATOM    118  HB2 CYS A  10       0.874   8.349  -1.501  1.00  0.00           H  
ATOM    119  HB3 CYS A  10       0.773   7.858  -3.186  1.00  0.00           H  
ATOM    120  N   HIS A  11       2.556   8.806  -4.954  1.00  0.00           N  
ATOM    121  CA  HIS A  11       2.460   9.587  -6.183  1.00  0.00           C  
ATOM    122  C   HIS A  11       1.013   9.982  -6.465  1.00  0.00           C  
ATOM    123  O   HIS A  11       0.088   9.520  -5.794  1.00  0.00           O  
ATOM    124  CB  HIS A  11       3.024   8.789  -7.361  1.00  0.00           C  
ATOM    125  CG  HIS A  11       3.618   9.641  -8.440  1.00  0.00           C  
ATOM    126  ND1 HIS A  11       4.244  10.846  -8.192  1.00  0.00           N  
ATOM    127  CD2 HIS A  11       3.686   9.453  -9.779  1.00  0.00           C  
ATOM    128  CE1 HIS A  11       4.669  11.362  -9.332  1.00  0.00           C  
ATOM    129  NE2 HIS A  11       4.344  10.536 -10.309  1.00  0.00           N  
ATOM    130  H   HIS A  11       2.571   7.828  -5.005  1.00  0.00           H  
ATOM    131  HA  HIS A  11       3.048  10.484  -6.052  1.00  0.00           H  
ATOM    132  HB2 HIS A  11       3.796   8.127  -6.999  1.00  0.00           H  
ATOM    133  HB3 HIS A  11       2.230   8.202  -7.800  1.00  0.00           H  
ATOM    134  HD1 HIS A  11       4.356  11.262  -7.312  1.00  0.00           H  
ATOM    135  HD2 HIS A  11       3.293   8.609 -10.330  1.00  0.00           H  
ATOM    136  HE1 HIS A  11       5.196  12.298  -9.445  1.00  0.00           H  
ATOM    137  HE2 HIS A  11       4.535  10.679 -11.260  1.00  0.00           H  
ATOM    138  N   ASP A  12       0.822  10.843  -7.460  1.00  0.00           N  
ATOM    139  CA  ASP A  12      -0.513  11.299  -7.826  1.00  0.00           C  
ATOM    140  C   ASP A  12      -1.392  10.127  -8.244  1.00  0.00           C  
ATOM    141  O   ASP A  12      -1.011   9.324  -9.096  1.00  0.00           O  
ATOM    142  CB  ASP A  12      -0.433  12.319  -8.962  1.00  0.00           C  
ATOM    143  CG  ASP A  12      -1.365  13.496  -8.747  1.00  0.00           C  
ATOM    144  OD1 ASP A  12      -2.562  13.264  -8.475  1.00  0.00           O  
ATOM    145  OD2 ASP A  12      -0.897  14.650  -8.849  1.00  0.00           O1-
ATOM    146  H   ASP A  12       1.594  11.183  -7.959  1.00  0.00           H  
ATOM    147  HA  ASP A  12      -0.952  11.772  -6.960  1.00  0.00           H  
ATOM    148  HB2 ASP A  12       0.578  12.693  -9.033  1.00  0.00           H  
ATOM    149  HB3 ASP A  12      -0.700  11.837  -9.892  1.00  0.00           H  
ATOM    150  N   GLY A  13      -2.571  10.038  -7.639  1.00  0.00           N  
ATOM    151  CA  GLY A  13      -3.490   8.964  -7.962  1.00  0.00           C  
ATOM    152  C   GLY A  13      -3.326   7.757  -7.060  1.00  0.00           C  
ATOM    153  O   GLY A  13      -4.152   6.844  -7.088  1.00  0.00           O  
ATOM    154  H   GLY A  13      -2.821  10.711  -6.971  1.00  0.00           H  
ATOM    155  HA2 GLY A  13      -4.501   9.334  -7.869  1.00  0.00           H  
ATOM    156  HA3 GLY A  13      -3.323   8.661  -8.985  1.00  0.00           H  
ATOM    157  N   GLU A  14      -2.263   7.743  -6.259  1.00  0.00           N  
ATOM    158  CA  GLU A  14      -2.015   6.625  -5.354  1.00  0.00           C  
ATOM    159  C   GLU A  14      -2.436   6.972  -3.930  1.00  0.00           C  
ATOM    160  O   GLU A  14      -2.595   8.143  -3.586  1.00  0.00           O  
ATOM    161  CB  GLU A  14      -0.537   6.220  -5.374  1.00  0.00           C  
ATOM    162  CG  GLU A  14       0.229   6.733  -6.581  1.00  0.00           C  
ATOM    163  CD  GLU A  14       0.674   5.620  -7.507  1.00  0.00           C  
ATOM    164  OE1 GLU A  14      -0.199   4.990  -8.142  1.00  0.00           O  
ATOM    165  OE2 GLU A  14       1.896   5.377  -7.600  1.00  0.00           O1-
ATOM    166  H   GLU A  14      -1.633   8.497  -6.277  1.00  0.00           H  
ATOM    167  HA  GLU A  14      -2.610   5.790  -5.694  1.00  0.00           H  
ATOM    168  HB2 GLU A  14      -0.060   6.603  -4.484  1.00  0.00           H  
ATOM    169  HB3 GLU A  14      -0.473   5.141  -5.369  1.00  0.00           H  
ATOM    170  HG2 GLU A  14      -0.405   7.410  -7.134  1.00  0.00           H  
ATOM    171  HG3 GLU A  14       1.104   7.266  -6.234  1.00  0.00           H  
ATOM    172  N   THR A  15      -2.604   5.944  -3.102  1.00  0.00           N  
ATOM    173  CA  THR A  15      -2.994   6.132  -1.709  1.00  0.00           C  
ATOM    174  C   THR A  15      -2.023   5.408  -0.782  1.00  0.00           C  
ATOM    175  O   THR A  15      -1.578   4.304  -1.083  1.00  0.00           O  
ATOM    176  CB  THR A  15      -4.423   5.617  -1.451  1.00  0.00           C  
ATOM    177  OG1 THR A  15      -5.314   6.128  -2.449  1.00  0.00           O  
ATOM    178  CG2 THR A  15      -4.909   6.036  -0.072  1.00  0.00           C  
ATOM    179  H   THR A  15      -2.452   5.031  -3.429  1.00  0.00           H  
ATOM    180  HA  THR A  15      -2.966   7.190  -1.492  1.00  0.00           H  
ATOM    181  HB  THR A  15      -4.416   4.536  -1.502  1.00  0.00           H  
ATOM    182  HG1 THR A  15      -4.823   6.305  -3.255  1.00  0.00           H  
ATOM    183 HG21 THR A  15      -5.904   6.447  -0.152  1.00  0.00           H  
ATOM    184 HG22 THR A  15      -4.243   6.784   0.332  1.00  0.00           H  
ATOM    185 HG23 THR A  15      -4.925   5.177   0.582  1.00  0.00           H  
ATOM    186  N   CYS A  16      -1.688   6.030   0.338  1.00  0.00           N  
ATOM    187  CA  CYS A  16      -0.756   5.424   1.282  1.00  0.00           C  
ATOM    188  C   CYS A  16      -1.480   4.546   2.303  1.00  0.00           C  
ATOM    189  O   CYS A  16      -2.417   4.986   2.969  1.00  0.00           O  
ATOM    190  CB  CYS A  16       0.067   6.510   1.976  1.00  0.00           C  
ATOM    191  SG  CYS A  16      -0.652   7.143   3.522  1.00  0.00           S  
ATOM    192  H   CYS A  16      -2.068   6.911   0.536  1.00  0.00           H  
ATOM    193  HA  CYS A  16      -0.083   4.799   0.714  1.00  0.00           H  
ATOM    194  HB2 CYS A  16       1.042   6.113   2.212  1.00  0.00           H  
ATOM    195  HB3 CYS A  16       0.181   7.347   1.302  1.00  0.00           H  
ATOM    196  N   CYS A  17      -1.038   3.292   2.409  1.00  0.00           N  
ATOM    197  CA  CYS A  17      -1.634   2.334   3.337  1.00  0.00           C  
ATOM    198  C   CYS A  17      -0.563   1.722   4.237  1.00  0.00           C  
ATOM    199  O   CYS A  17       0.525   1.376   3.775  1.00  0.00           O  
ATOM    200  CB  CYS A  17      -2.368   1.233   2.567  1.00  0.00           C  
ATOM    201  SG  CYS A  17      -1.460  -0.346   2.454  1.00  0.00           S  
ATOM    202  H   CYS A  17      -0.295   2.997   1.845  1.00  0.00           H  
ATOM    203  HA  CYS A  17      -2.345   2.863   3.957  1.00  0.00           H  
ATOM    204  HB2 CYS A  17      -3.310   1.032   3.056  1.00  0.00           H  
ATOM    205  HB3 CYS A  17      -2.559   1.575   1.560  1.00  0.00           H  
ATOM    206  N   PRO A  18      -0.854   1.592   5.541  1.00  0.00           N  
ATOM    207  CA  PRO A  18       0.086   1.033   6.510  1.00  0.00           C  
ATOM    208  C   PRO A  18       0.003  -0.490   6.583  1.00  0.00           C  
ATOM    209  O   PRO A  18      -1.024  -1.048   6.969  1.00  0.00           O  
ATOM    210  CB  PRO A  18      -0.386   1.667   7.815  1.00  0.00           C  
ATOM    211  CG  PRO A  18      -1.866   1.773   7.656  1.00  0.00           C  
ATOM    212  CD  PRO A  18      -2.123   1.990   6.182  1.00  0.00           C  
ATOM    213  HA  PRO A  18       1.102   1.334   6.302  1.00  0.00           H  
ATOM    214  HB2 PRO A  18      -0.114   1.036   8.647  1.00  0.00           H  
ATOM    215  HB3 PRO A  18       0.068   2.640   7.931  1.00  0.00           H  
ATOM    216  HG2 PRO A  18      -2.336   0.858   7.987  1.00  0.00           H  
ATOM    217  HG3 PRO A  18      -2.237   2.611   8.227  1.00  0.00           H  
ATOM    218  HD2 PRO A  18      -2.935   1.365   5.841  1.00  0.00           H  
ATOM    219  HD3 PRO A  18      -2.342   3.028   5.986  1.00  0.00           H  
ATOM    220  N   THR A  19       1.089  -1.160   6.204  1.00  0.00           N  
ATOM    221  CA  THR A  19       1.134  -2.619   6.224  1.00  0.00           C  
ATOM    222  C   THR A  19       1.655  -3.147   7.557  1.00  0.00           C  
ATOM    223  O   THR A  19       1.556  -4.341   7.840  1.00  0.00           O  
ATOM    224  CB  THR A  19       2.017  -3.167   5.088  1.00  0.00           C  
ATOM    225  OG1 THR A  19       3.400  -2.942   5.390  1.00  0.00           O  
ATOM    226  CG2 THR A  19       1.668  -2.504   3.765  1.00  0.00           C  
ATOM    227  H   THR A  19       1.881  -0.666   5.906  1.00  0.00           H  
ATOM    228  HA  THR A  19       0.128  -2.983   6.074  1.00  0.00           H  
ATOM    229  HB  THR A  19       1.844  -4.230   4.998  1.00  0.00           H  
ATOM    230  HG1 THR A  19       3.789  -2.386   4.712  1.00  0.00           H  
ATOM    231 HG21 THR A  19       0.695  -2.842   3.438  1.00  0.00           H  
ATOM    232 HG22 THR A  19       2.407  -2.768   3.023  1.00  0.00           H  
ATOM    233 HG23 THR A  19       1.652  -1.431   3.892  1.00  0.00           H  
ATOM    234  N   SER A  20       2.210  -2.256   8.373  1.00  0.00           N  
ATOM    235  CA  SER A  20       2.744  -2.645   9.673  1.00  0.00           C  
ATOM    236  C   SER A  20       2.646  -1.493  10.675  1.00  0.00           C  
ATOM    237  O   SER A  20       1.560  -1.176  11.159  1.00  0.00           O  
ATOM    238  CB  SER A  20       4.195  -3.114   9.532  1.00  0.00           C  
ATOM    239  OG  SER A  20       4.367  -3.902   8.367  1.00  0.00           O  
ATOM    240  H   SER A  20       2.258  -1.317   8.096  1.00  0.00           H  
ATOM    241  HA  SER A  20       2.148  -3.468  10.038  1.00  0.00           H  
ATOM    242  HB2 SER A  20       4.846  -2.254   9.469  1.00  0.00           H  
ATOM    243  HB3 SER A  20       4.466  -3.706  10.394  1.00  0.00           H  
ATOM    244  HG  SER A  20       4.297  -3.343   7.589  1.00  0.00           H  
ATOM    245  N   GLN A  21       3.782  -0.870  10.984  1.00  0.00           N  
ATOM    246  CA  GLN A  21       3.811   0.243  11.929  1.00  0.00           C  
ATOM    247  C   GLN A  21       4.797   1.315  11.479  1.00  0.00           C  
ATOM    248  O   GLN A  21       4.689   2.476  11.872  1.00  0.00           O  
ATOM    249  CB  GLN A  21       4.185  -0.249  13.332  1.00  0.00           C  
ATOM    250  CG  GLN A  21       4.677  -1.689  13.373  1.00  0.00           C  
ATOM    251  CD  GLN A  21       6.153  -1.791  13.702  1.00  0.00           C  
ATOM    252  OE1 GLN A  21       6.534  -1.926  14.865  1.00  0.00           O  
ATOM    253  NE2 GLN A  21       6.994  -1.727  12.677  1.00  0.00           N  
ATOM    254  H   GLN A  21       4.619  -1.164  10.569  1.00  0.00           H  
ATOM    255  HA  GLN A  21       2.822   0.672  11.962  1.00  0.00           H  
ATOM    256  HB2 GLN A  21       4.966   0.384  13.724  1.00  0.00           H  
ATOM    257  HB3 GLN A  21       3.317  -0.170  13.969  1.00  0.00           H  
ATOM    258  HG2 GLN A  21       4.119  -2.224  14.126  1.00  0.00           H  
ATOM    259  HG3 GLN A  21       4.505  -2.142  12.407  1.00  0.00           H  
ATOM    260 HE21 GLN A  21       6.621  -1.618  11.777  1.00  0.00           H  
ATOM    261 HE22 GLN A  21       7.954  -1.791  12.861  1.00  0.00           H  
ATOM    262  N   THR A  22       5.757   0.917  10.649  1.00  0.00           N  
ATOM    263  CA  THR A  22       6.762   1.843  10.141  1.00  0.00           C  
ATOM    264  C   THR A  22       6.911   1.711   8.630  1.00  0.00           C  
ATOM    265  O   THR A  22       7.830   2.275   8.035  1.00  0.00           O  
ATOM    266  CB  THR A  22       8.132   1.608  10.804  1.00  0.00           C  
ATOM    267  OG1 THR A  22       8.282   0.225  11.147  1.00  0.00           O  
ATOM    268  CG2 THR A  22       8.279   2.463  12.053  1.00  0.00           C  
ATOM    269  H   THR A  22       5.788  -0.021  10.371  1.00  0.00           H  
ATOM    270  HA  THR A  22       6.440   2.847  10.375  1.00  0.00           H  
ATOM    271  HB  THR A  22       8.907   1.884  10.104  1.00  0.00           H  
ATOM    272  HG1 THR A  22       7.903  -0.320  10.454  1.00  0.00           H  
ATOM    273 HG21 THR A  22       7.747   3.393  11.917  1.00  0.00           H  
ATOM    274 HG22 THR A  22       9.325   2.670  12.227  1.00  0.00           H  
ATOM    275 HG23 THR A  22       7.872   1.934  12.902  1.00  0.00           H  
ATOM    276  N   THR A  23       5.998   0.966   8.017  1.00  0.00           N  
ATOM    277  CA  THR A  23       6.024   0.763   6.575  1.00  0.00           C  
ATOM    278  C   THR A  23       4.801   1.384   5.913  1.00  0.00           C  
ATOM    279  O   THR A  23       3.725   1.449   6.509  1.00  0.00           O  
ATOM    280  CB  THR A  23       6.082  -0.732   6.214  1.00  0.00           C  
ATOM    281  OG1 THR A  23       6.226  -1.519   7.401  1.00  0.00           O  
ATOM    282  CG2 THR A  23       7.239  -1.014   5.269  1.00  0.00           C  
ATOM    283  H   THR A  23       5.288   0.547   8.547  1.00  0.00           H  
ATOM    284  HA  THR A  23       6.912   1.241   6.187  1.00  0.00           H  
ATOM    285  HB  THR A  23       5.160  -1.002   5.720  1.00  0.00           H  
ATOM    286  HG1 THR A  23       5.896  -2.407   7.240  1.00  0.00           H  
ATOM    287 HG21 THR A  23       7.578  -0.089   4.828  1.00  0.00           H  
ATOM    288 HG22 THR A  23       6.912  -1.687   4.490  1.00  0.00           H  
ATOM    289 HG23 THR A  23       8.050  -1.469   5.819  1.00  0.00           H  
ATOM    290  N   TRP A  24       4.974   1.838   4.679  1.00  0.00           N  
ATOM    291  CA  TRP A  24       3.885   2.456   3.933  1.00  0.00           C  
ATOM    292  C   TRP A  24       3.908   2.011   2.474  1.00  0.00           C  
ATOM    293  O   TRP A  24       4.975   1.856   1.881  1.00  0.00           O  
ATOM    294  CB  TRP A  24       3.987   3.978   4.017  1.00  0.00           C  
ATOM    295  CG  TRP A  24       3.426   4.547   5.285  1.00  0.00           C  
ATOM    296  CD1 TRP A  24       4.125   5.019   6.357  1.00  0.00           C  
ATOM    297  CD2 TRP A  24       2.047   4.710   5.605  1.00  0.00           C  
ATOM    298  NE1 TRP A  24       3.258   5.456   7.331  1.00  0.00           N  
ATOM    299  CE2 TRP A  24       1.976   5.278   6.889  1.00  0.00           C  
ATOM    300  CE3 TRP A  24       0.866   4.430   4.927  1.00  0.00           C  
ATOM    301  CZ2 TRP A  24       0.763   5.568   7.509  1.00  0.00           C  
ATOM    302  CZ3 TRP A  24      -0.337   4.721   5.538  1.00  0.00           C  
ATOM    303  CH2 TRP A  24      -0.381   5.284   6.817  1.00  0.00           C  
ATOM    304  H   TRP A  24       5.855   1.758   4.258  1.00  0.00           H  
ATOM    305  HA  TRP A  24       2.955   2.140   4.381  1.00  0.00           H  
ATOM    306  HB2 TRP A  24       5.026   4.264   3.955  1.00  0.00           H  
ATOM    307  HB3 TRP A  24       3.450   4.415   3.187  1.00  0.00           H  
ATOM    308  HD1 TRP A  24       5.200   5.038   6.419  1.00  0.00           H  
ATOM    309  HE1 TRP A  24       3.515   5.835   8.196  1.00  0.00           H  
ATOM    310  HE3 TRP A  24       0.883   3.999   3.939  1.00  0.00           H  
ATOM    311  HZ2 TRP A  24       0.713   6.004   8.496  1.00  0.00           H  
ATOM    312  HZ3 TRP A  24      -1.263   4.518   5.022  1.00  0.00           H  
ATOM    313  HH2 TRP A  24      -1.343   5.494   7.253  1.00  0.00           H  
ATOM    314  N   GLY A  25       2.725   1.806   1.904  1.00  0.00           N  
ATOM    315  CA  GLY A  25       2.635   1.380   0.519  1.00  0.00           C  
ATOM    316  C   GLY A  25       1.738   2.279  -0.309  1.00  0.00           C  
ATOM    317  O   GLY A  25       0.918   3.019   0.234  1.00  0.00           O  
ATOM    318  H   GLY A  25       1.908   1.945   2.427  1.00  0.00           H  
ATOM    319  HA2 GLY A  25       3.625   1.383   0.087  1.00  0.00           H  
ATOM    320  HA3 GLY A  25       2.243   0.374   0.488  1.00  0.00           H  
ATOM    321  N   CYS A  26       1.892   2.209  -1.628  1.00  0.00           N  
ATOM    322  CA  CYS A  26       1.088   3.016  -2.539  1.00  0.00           C  
ATOM    323  C   CYS A  26       0.011   2.164  -3.206  1.00  0.00           C  
ATOM    324  O   CYS A  26       0.295   1.095  -3.746  1.00  0.00           O  
ATOM    325  CB  CYS A  26       1.976   3.665  -3.604  1.00  0.00           C  
ATOM    326  SG  CYS A  26       2.779   5.218  -3.076  1.00  0.00           S  
ATOM    327  H   CYS A  26       2.559   1.592  -1.997  1.00  0.00           H  
ATOM    328  HA  CYS A  26       0.609   3.791  -1.959  1.00  0.00           H  
ATOM    329  HB2 CYS A  26       2.757   2.973  -3.881  1.00  0.00           H  
ATOM    330  HB3 CYS A  26       1.375   3.886  -4.475  1.00  0.00           H  
ATOM    331  N   CYS A  27      -1.226   2.646  -3.161  1.00  0.00           N  
ATOM    332  CA  CYS A  27      -2.353   1.939  -3.752  1.00  0.00           C  
ATOM    333  C   CYS A  27      -2.833   2.657  -5.009  1.00  0.00           C  
ATOM    334  O   CYS A  27      -2.975   3.880  -5.013  1.00  0.00           O  
ATOM    335  CB  CYS A  27      -3.500   1.828  -2.743  1.00  0.00           C  
ATOM    336  SG  CYS A  27      -3.265   0.529  -1.486  1.00  0.00           S  
ATOM    337  H   CYS A  27      -1.385   3.501  -2.714  1.00  0.00           H  
ATOM    338  HA  CYS A  27      -2.021   0.948  -4.021  1.00  0.00           H  
ATOM    339  HB2 CYS A  27      -3.603   2.769  -2.224  1.00  0.00           H  
ATOM    340  HB3 CYS A  27      -4.416   1.614  -3.272  1.00  0.00           H  
ATOM    341  N   PRO A  28      -3.085   1.908  -6.098  1.00  0.00           N  
ATOM    342  CA  PRO A  28      -3.543   2.483  -7.365  1.00  0.00           C  
ATOM    343  C   PRO A  28      -5.028   2.839  -7.350  1.00  0.00           C  
ATOM    344  O   PRO A  28      -5.715   2.714  -8.364  1.00  0.00           O  
ATOM    345  CB  PRO A  28      -3.273   1.360  -8.366  1.00  0.00           C  
ATOM    346  CG  PRO A  28      -3.410   0.109  -7.570  1.00  0.00           C  
ATOM    347  CD  PRO A  28      -2.934   0.441  -6.179  1.00  0.00           C  
ATOM    348  HA  PRO A  28      -2.967   3.355  -7.636  1.00  0.00           H  
ATOM    349  HB2 PRO A  28      -3.999   1.404  -9.166  1.00  0.00           H  
ATOM    350  HB3 PRO A  28      -2.277   1.464  -8.769  1.00  0.00           H  
ATOM    351  HG2 PRO A  28      -4.445  -0.199  -7.547  1.00  0.00           H  
ATOM    352  HG3 PRO A  28      -2.796  -0.668  -7.999  1.00  0.00           H  
ATOM    353  HD2 PRO A  28      -3.554  -0.050  -5.443  1.00  0.00           H  
ATOM    354  HD3 PRO A  28      -1.901   0.153  -6.057  1.00  0.00           H  
ATOM    355  N   SER A  29      -5.516   3.286  -6.196  1.00  0.00           N  
ATOM    356  CA  SER A  29      -6.919   3.660  -6.055  1.00  0.00           C  
ATOM    357  C   SER A  29      -7.134   4.516  -4.808  1.00  0.00           C  
ATOM    358  O   SER A  29      -6.578   4.229  -3.748  1.00  0.00           O  
ATOM    359  CB  SER A  29      -7.797   2.411  -5.985  1.00  0.00           C  
ATOM    360  OG  SER A  29      -8.507   2.217  -7.195  1.00  0.00           O  
ATOM    361  H   SER A  29      -4.921   3.365  -5.422  1.00  0.00           H  
ATOM    362  HA  SER A  29      -7.197   4.235  -6.925  1.00  0.00           H  
ATOM    363  HB2 SER A  29      -7.176   1.546  -5.803  1.00  0.00           H  
ATOM    364  HB3 SER A  29      -8.506   2.520  -5.178  1.00  0.00           H  
ATOM    365  HG  SER A  29      -9.411   2.523  -7.090  1.00  0.00           H  
ATOM    366  N   PRO A  30      -7.949   5.583  -4.917  1.00  0.00           N  
ATOM    367  CA  PRO A  30      -8.233   6.480  -3.789  1.00  0.00           C  
ATOM    368  C   PRO A  30      -8.838   5.742  -2.599  1.00  0.00           C  
ATOM    369  O   PRO A  30      -8.200   5.596  -1.555  1.00  0.00           O  
ATOM    370  CB  PRO A  30      -9.244   7.478  -4.363  1.00  0.00           C  
ATOM    371  CG  PRO A  30      -9.055   7.415  -5.839  1.00  0.00           C  
ATOM    372  CD  PRO A  30      -8.655   6.000  -6.141  1.00  0.00           C  
ATOM    373  HA  PRO A  30      -7.345   7.007  -3.470  1.00  0.00           H  
ATOM    374  HB2 PRO A  30     -10.244   7.182  -4.081  1.00  0.00           H  
ATOM    375  HB3 PRO A  30      -9.036   8.466  -3.981  1.00  0.00           H  
ATOM    376  HG2 PRO A  30      -9.981   7.658  -6.339  1.00  0.00           H  
ATOM    377  HG3 PRO A  30      -8.275   8.098  -6.139  1.00  0.00           H  
ATOM    378  HD2 PRO A  30      -9.528   5.389  -6.312  1.00  0.00           H  
ATOM    379  HD3 PRO A  30      -7.996   5.968  -6.997  1.00  0.00           H  
ATOM    380  N   LYS A  31     -10.075   5.283  -2.762  1.00  0.00           N  
ATOM    381  CA  LYS A  31     -10.774   4.564  -1.702  1.00  0.00           C  
ATOM    382  C   LYS A  31     -10.453   3.072  -1.744  1.00  0.00           C  
ATOM    383  O   LYS A  31     -11.312   2.234  -1.468  1.00  0.00           O  
ATOM    384  CB  LYS A  31     -12.284   4.780  -1.824  1.00  0.00           C  
ATOM    385  CG  LYS A  31     -12.681   6.244  -1.931  1.00  0.00           C  
ATOM    386  CD  LYS A  31     -13.801   6.589  -0.963  1.00  0.00           C  
ATOM    387  CE  LYS A  31     -13.288   7.391   0.221  1.00  0.00           C  
ATOM    388  NZ  LYS A  31     -14.271   7.423   1.338  1.00  0.00           N1+
ATOM    389  H   LYS A  31     -10.531   5.436  -3.616  1.00  0.00           H  
ATOM    390  HA  LYS A  31     -10.440   4.964  -0.756  1.00  0.00           H  
ATOM    391  HB2 LYS A  31     -12.639   4.267  -2.706  1.00  0.00           H  
ATOM    392  HB3 LYS A  31     -12.768   4.361  -0.955  1.00  0.00           H  
ATOM    393  HG2 LYS A  31     -11.822   6.857  -1.706  1.00  0.00           H  
ATOM    394  HG3 LYS A  31     -13.014   6.444  -2.939  1.00  0.00           H  
ATOM    395  HD2 LYS A  31     -14.546   7.172  -1.482  1.00  0.00           H  
ATOM    396  HD3 LYS A  31     -14.244   5.673  -0.601  1.00  0.00           H  
ATOM    397  HE2 LYS A  31     -12.370   6.941   0.573  1.00  0.00           H  
ATOM    398  HE3 LYS A  31     -13.090   8.401  -0.103  1.00  0.00           H  
ATOM    399  HZ1 LYS A  31     -15.165   7.846   1.015  1.00  0.00           H  
ATOM    400  HZ2 LYS A  31     -13.898   7.989   2.128  1.00  0.00           H  
ATOM    401  HZ3 LYS A  31     -14.459   6.458   1.679  1.00  0.00           H  
ATOM    402  N   ALA A  32      -9.209   2.749  -2.083  1.00  0.00           N  
ATOM    403  CA  ALA A  32      -8.769   1.359  -2.154  1.00  0.00           C  
ATOM    404  C   ALA A  32      -8.788   0.711  -0.773  1.00  0.00           C  
ATOM    405  O   ALA A  32      -8.784   1.402   0.246  1.00  0.00           O  
ATOM    406  CB  ALA A  32      -7.371   1.283  -2.749  1.00  0.00           C  
ATOM    407  H   ALA A  32      -8.569   3.462  -2.286  1.00  0.00           H  
ATOM    408  HA  ALA A  32      -9.443   0.821  -2.809  1.00  0.00           H  
ATOM    409  HB1 ALA A  32      -7.429   0.899  -3.757  1.00  0.00           H  
ATOM    410  HB2 ALA A  32      -6.760   0.625  -2.148  1.00  0.00           H  
ATOM    411  HB3 ALA A  32      -6.932   2.269  -2.763  1.00  0.00           H  
ATOM    412  N   VAL A  33      -8.790  -0.617  -0.747  1.00  0.00           N  
ATOM    413  CA  VAL A  33      -8.789  -1.360   0.506  1.00  0.00           C  
ATOM    414  C   VAL A  33      -7.450  -2.063   0.690  1.00  0.00           C  
ATOM    415  O   VAL A  33      -7.197  -3.103   0.083  1.00  0.00           O  
ATOM    416  CB  VAL A  33      -9.917  -2.409   0.546  1.00  0.00           C  
ATOM    417  CG1 VAL A  33     -10.113  -2.934   1.961  1.00  0.00           C  
ATOM    418  CG2 VAL A  33     -11.214  -1.824   0.003  1.00  0.00           C  
ATOM    419  H   VAL A  33      -8.776  -1.113  -1.588  1.00  0.00           H  
ATOM    420  HA  VAL A  33      -8.937  -0.661   1.316  1.00  0.00           H  
ATOM    421  HB  VAL A  33      -9.632  -3.239  -0.084  1.00  0.00           H  
ATOM    422 HG11 VAL A  33     -10.846  -3.727   1.952  1.00  0.00           H  
ATOM    423 HG12 VAL A  33     -10.458  -2.133   2.598  1.00  0.00           H  
ATOM    424 HG13 VAL A  33      -9.175  -3.316   2.336  1.00  0.00           H  
ATOM    425 HG21 VAL A  33     -11.802  -2.609  -0.448  1.00  0.00           H  
ATOM    426 HG22 VAL A  33     -10.987  -1.073  -0.738  1.00  0.00           H  
ATOM    427 HG23 VAL A  33     -11.772  -1.376   0.811  1.00  0.00           H  
ATOM    428  N   CYS A  34      -6.591  -1.486   1.520  1.00  0.00           N  
ATOM    429  CA  CYS A  34      -5.274  -2.057   1.767  1.00  0.00           C  
ATOM    430  C   CYS A  34      -5.372  -3.377   2.521  1.00  0.00           C  
ATOM    431  O   CYS A  34      -5.516  -3.395   3.743  1.00  0.00           O  
ATOM    432  CB  CYS A  34      -4.406  -1.066   2.546  1.00  0.00           C  
ATOM    433  SG  CYS A  34      -2.802  -1.737   3.088  1.00  0.00           S  
ATOM    434  H   CYS A  34      -6.845  -0.657   1.976  1.00  0.00           H  
ATOM    435  HA  CYS A  34      -4.813  -2.239   0.810  1.00  0.00           H  
ATOM    436  HB2 CYS A  34      -4.203  -0.215   1.918  1.00  0.00           H  
ATOM    437  HB3 CYS A  34      -4.941  -0.738   3.427  1.00  0.00           H  
ATOM    438  N   CYS A  35      -5.276  -4.482   1.781  1.00  0.00           N  
ATOM    439  CA  CYS A  35      -5.333  -5.810   2.383  1.00  0.00           C  
ATOM    440  C   CYS A  35      -4.340  -5.891   3.534  1.00  0.00           C  
ATOM    441  O   CYS A  35      -3.123  -5.926   3.319  1.00  0.00           O  
ATOM    442  CB  CYS A  35      -5.031  -6.888   1.341  1.00  0.00           C  
ATOM    443  SG  CYS A  35      -6.306  -8.186   1.224  1.00  0.00           S  
ATOM    444  H   CYS A  35      -5.148  -4.398   0.812  1.00  0.00           H  
ATOM    445  HA  CYS A  35      -6.331  -5.957   2.770  1.00  0.00           H  
ATOM    446  HB2 CYS A  35      -4.945  -6.425   0.369  1.00  0.00           H  
ATOM    447  HB3 CYS A  35      -4.095  -7.367   1.590  1.00  0.00           H  
ATOM    448  N   ASP A  36      -4.872  -5.896   4.754  1.00  0.00           N  
ATOM    449  CA  ASP A  36      -4.049  -5.941   5.955  1.00  0.00           C  
ATOM    450  C   ASP A  36      -3.818  -7.368   6.444  1.00  0.00           C  
ATOM    451  O   ASP A  36      -2.892  -7.612   7.218  1.00  0.00           O  
ATOM    452  CB  ASP A  36      -4.697  -5.111   7.066  1.00  0.00           C  
ATOM    453  CG  ASP A  36      -5.785  -5.874   7.797  1.00  0.00           C  
ATOM    454  OD1 ASP A  36      -5.583  -6.205   8.983  1.00  0.00           O  
ATOM    455  OD2 ASP A  36      -6.839  -6.140   7.182  1.00  0.00           O1-
ATOM    456  H   ASP A  36      -5.847  -5.853   4.844  1.00  0.00           H  
ATOM    457  HA  ASP A  36      -3.093  -5.501   5.712  1.00  0.00           H  
ATOM    458  HB2 ASP A  36      -3.941  -4.826   7.781  1.00  0.00           H  
ATOM    459  HB3 ASP A  36      -5.133  -4.222   6.634  1.00  0.00           H  
ATOM    460  N   ASP A  37      -4.648  -8.310   5.994  1.00  0.00           N  
ATOM    461  CA  ASP A  37      -4.496  -9.704   6.403  1.00  0.00           C  
ATOM    462  C   ASP A  37      -3.055 -10.149   6.203  1.00  0.00           C  
ATOM    463  O   ASP A  37      -2.481 -10.846   7.041  1.00  0.00           O  
ATOM    464  CB  ASP A  37      -5.443 -10.603   5.603  1.00  0.00           C  
ATOM    465  CG  ASP A  37      -5.107 -10.631   4.124  1.00  0.00           C  
ATOM    466  OD1 ASP A  37      -5.081 -11.736   3.542  1.00  0.00           O  
ATOM    467  OD2 ASP A  37      -4.872  -9.549   3.548  1.00  0.00           O1-
ATOM    468  H   ASP A  37      -5.370  -8.076   5.374  1.00  0.00           H  
ATOM    469  HA  ASP A  37      -4.743  -9.772   7.452  1.00  0.00           H  
ATOM    470  HB2 ASP A  37      -5.379 -11.611   5.986  1.00  0.00           H  
ATOM    471  HB3 ASP A  37      -6.454 -10.242   5.717  1.00  0.00           H  
ATOM    472  N   MET A  38      -2.476  -9.723   5.087  1.00  0.00           N  
ATOM    473  CA  MET A  38      -1.098 -10.047   4.758  1.00  0.00           C  
ATOM    474  C   MET A  38      -0.345  -8.780   4.362  1.00  0.00           C  
ATOM    475  O   MET A  38       0.079  -8.007   5.223  1.00  0.00           O  
ATOM    476  CB  MET A  38      -1.049 -11.078   3.628  1.00  0.00           C  
ATOM    477  CG  MET A  38      -1.660 -12.418   4.003  1.00  0.00           C  
ATOM    478  SD  MET A  38      -0.483 -13.515   4.817  1.00  0.00           S  
ATOM    479  CE  MET A  38      -0.906 -15.086   4.066  1.00  0.00           C  
ATOM    480  H   MET A  38      -2.992  -9.164   4.470  1.00  0.00           H  
ATOM    481  HA  MET A  38      -0.636 -10.467   5.639  1.00  0.00           H  
ATOM    482  HB2 MET A  38      -1.586 -10.687   2.777  1.00  0.00           H  
ATOM    483  HB3 MET A  38      -0.018 -11.242   3.349  1.00  0.00           H  
ATOM    484  HG2 MET A  38      -2.489 -12.244   4.673  1.00  0.00           H  
ATOM    485  HG3 MET A  38      -2.019 -12.899   3.105  1.00  0.00           H  
ATOM    486  HE1 MET A  38      -1.586 -15.622   4.710  1.00  0.00           H  
ATOM    487  HE2 MET A  38      -0.007 -15.669   3.923  1.00  0.00           H  
ATOM    488  HE3 MET A  38      -1.378 -14.912   3.109  1.00  0.00           H  
ATOM    489  N   GLN A  39      -0.217  -8.547   3.058  1.00  0.00           N  
ATOM    490  CA  GLN A  39       0.440  -7.347   2.546  1.00  0.00           C  
ATOM    491  C   GLN A  39      -0.073  -7.043   1.140  1.00  0.00           C  
ATOM    492  O   GLN A  39       0.555  -7.441   0.159  1.00  0.00           O  
ATOM    493  CB  GLN A  39       1.964  -7.520   2.525  1.00  0.00           C  
ATOM    494  CG  GLN A  39       2.433  -8.925   2.872  1.00  0.00           C  
ATOM    495  CD  GLN A  39       3.932  -9.096   2.719  1.00  0.00           C  
ATOM    496  OE1 GLN A  39       4.704  -8.737   3.608  1.00  0.00           O  
ATOM    497  NE2 GLN A  39       4.351  -9.646   1.585  1.00  0.00           N  
ATOM    498  H   GLN A  39      -0.622  -9.162   2.412  1.00  0.00           H  
ATOM    499  HA  GLN A  39       0.183  -6.525   3.197  1.00  0.00           H  
ATOM    500  HB2 GLN A  39       2.326  -7.278   1.537  1.00  0.00           H  
ATOM    501  HB3 GLN A  39       2.400  -6.834   3.235  1.00  0.00           H  
ATOM    502  HG2 GLN A  39       2.167  -9.138   3.897  1.00  0.00           H  
ATOM    503  HG3 GLN A  39       1.937  -9.628   2.219  1.00  0.00           H  
ATOM    504 HE21 GLN A  39       3.680  -9.908   0.921  1.00  0.00           H  
ATOM    505 HE22 GLN A  39       5.315  -9.770   1.460  1.00  0.00           H  
ATOM    506  N   HIS A  40      -1.221  -6.372   1.026  1.00  0.00           N  
ATOM    507  CA  HIS A  40      -1.766  -6.090  -0.301  1.00  0.00           C  
ATOM    508  C   HIS A  40      -2.754  -4.931  -0.311  1.00  0.00           C  
ATOM    509  O   HIS A  40      -2.946  -4.241   0.688  1.00  0.00           O  
ATOM    510  CB  HIS A  40      -2.438  -7.345  -0.862  1.00  0.00           C  
ATOM    511  CG  HIS A  40      -1.726  -7.926  -2.045  1.00  0.00           C  
ATOM    512  ND1 HIS A  40      -1.786  -7.371  -3.306  1.00  0.00           N  
ATOM    513  CD2 HIS A  40      -0.934  -9.018  -2.154  1.00  0.00           C  
ATOM    514  CE1 HIS A  40      -1.063  -8.097  -4.139  1.00  0.00           C  
ATOM    515  NE2 HIS A  40      -0.534  -9.102  -3.465  1.00  0.00           N  
ATOM    516  H   HIS A  40      -1.711  -6.096   1.837  1.00  0.00           H  
ATOM    517  HA  HIS A  40      -0.936  -5.836  -0.942  1.00  0.00           H  
ATOM    518  HB2 HIS A  40      -2.473  -8.102  -0.093  1.00  0.00           H  
ATOM    519  HB3 HIS A  40      -3.445  -7.099  -1.167  1.00  0.00           H  
ATOM    520  HD1 HIS A  40      -2.285  -6.564  -3.555  1.00  0.00           H  
ATOM    521  HD2 HIS A  40      -0.667  -9.697  -1.356  1.00  0.00           H  
ATOM    522  HE1 HIS A  40      -0.925  -7.902  -5.192  1.00  0.00           H  
ATOM    523  HE2 HIS A  40       0.155  -9.709  -3.809  1.00  0.00           H  
ATOM    524  N   CYS A  41      -3.370  -4.735  -1.475  1.00  0.00           N  
ATOM    525  CA  CYS A  41      -4.346  -3.672  -1.675  1.00  0.00           C  
ATOM    526  C   CYS A  41      -5.412  -4.104  -2.678  1.00  0.00           C  
ATOM    527  O   CYS A  41      -5.151  -4.919  -3.562  1.00  0.00           O  
ATOM    528  CB  CYS A  41      -3.650  -2.401  -2.165  1.00  0.00           C  
ATOM    529  SG  CYS A  41      -4.640  -0.884  -1.976  1.00  0.00           S  
ATOM    530  H   CYS A  41      -3.157  -5.333  -2.222  1.00  0.00           H  
ATOM    531  HA  CYS A  41      -4.818  -3.473  -0.726  1.00  0.00           H  
ATOM    532  HB2 CYS A  41      -2.734  -2.265  -1.609  1.00  0.00           H  
ATOM    533  HB3 CYS A  41      -3.414  -2.512  -3.213  1.00  0.00           H  
ATOM    534  N   CYS A  42      -6.613  -3.552  -2.534  1.00  0.00           N  
ATOM    535  CA  CYS A  42      -7.720  -3.877  -3.427  1.00  0.00           C  
ATOM    536  C   CYS A  42      -8.310  -2.602  -4.032  1.00  0.00           C  
ATOM    537  O   CYS A  42      -8.509  -1.613  -3.332  1.00  0.00           O  
ATOM    538  CB  CYS A  42      -8.806  -4.646  -2.668  1.00  0.00           C  
ATOM    539  SG  CYS A  42      -8.703  -6.460  -2.828  1.00  0.00           S  
ATOM    540  H   CYS A  42      -6.757  -2.909  -1.810  1.00  0.00           H  
ATOM    541  HA  CYS A  42      -7.337  -4.498  -4.222  1.00  0.00           H  
ATOM    542  HB2 CYS A  42      -8.734  -4.407  -1.617  1.00  0.00           H  
ATOM    543  HB3 CYS A  42      -9.775  -4.337  -3.034  1.00  0.00           H  
ATOM    544  N   PRO A  43      -8.589  -2.602  -5.346  1.00  0.00           N  
ATOM    545  CA  PRO A  43      -9.147  -1.430  -6.034  1.00  0.00           C  
ATOM    546  C   PRO A  43     -10.452  -0.942  -5.411  1.00  0.00           C  
ATOM    547  O   PRO A  43     -11.358  -1.733  -5.135  1.00  0.00           O  
ATOM    548  CB  PRO A  43      -9.391  -1.933  -7.457  1.00  0.00           C  
ATOM    549  CG  PRO A  43      -8.436  -3.061  -7.618  1.00  0.00           C  
ATOM    550  CD  PRO A  43      -8.372  -3.727  -6.274  1.00  0.00           C  
ATOM    551  HA  PRO A  43      -8.439  -0.616  -6.057  1.00  0.00           H  
ATOM    552  HB2 PRO A  43     -10.414  -2.262  -7.558  1.00  0.00           H  
ATOM    553  HB3 PRO A  43      -9.188  -1.141  -8.163  1.00  0.00           H  
ATOM    554  HG2 PRO A  43      -8.797  -3.750  -8.367  1.00  0.00           H  
ATOM    555  HG3 PRO A  43      -7.464  -2.678  -7.889  1.00  0.00           H  
ATOM    556  HD2 PRO A  43      -9.156  -4.465  -6.179  1.00  0.00           H  
ATOM    557  HD3 PRO A  43      -7.404  -4.176  -6.117  1.00  0.00           H  
ATOM    558  N   ALA A  44     -10.528   0.369  -5.190  1.00  0.00           N  
ATOM    559  CA  ALA A  44     -11.707   0.992  -4.598  1.00  0.00           C  
ATOM    560  C   ALA A  44     -12.990   0.417  -5.182  1.00  0.00           C  
ATOM    561  O   ALA A  44     -13.242   0.523  -6.382  1.00  0.00           O  
ATOM    562  CB  ALA A  44     -11.667   2.500  -4.802  1.00  0.00           C  
ATOM    563  H   ALA A  44      -9.761   0.930  -5.428  1.00  0.00           H  
ATOM    564  HA  ALA A  44     -11.689   0.797  -3.536  1.00  0.00           H  
ATOM    565  HB1 ALA A  44     -11.962   2.733  -5.814  1.00  0.00           H  
ATOM    566  HB2 ALA A  44     -10.665   2.861  -4.626  1.00  0.00           H  
ATOM    567  HB3 ALA A  44     -12.349   2.974  -4.110  1.00  0.00           H  
ATOM    568  N   GLY A  45     -13.799  -0.190  -4.322  1.00  0.00           N  
ATOM    569  CA  GLY A  45     -15.049  -0.772  -4.765  1.00  0.00           C  
ATOM    570  C   GLY A  45     -15.052  -2.286  -4.684  1.00  0.00           C  
ATOM    571  O   GLY A  45     -16.088  -2.918  -4.890  1.00  0.00           O  
ATOM    572  H   GLY A  45     -13.542  -0.236  -3.376  1.00  0.00           H  
ATOM    573  HA2 GLY A  45     -15.849  -0.390  -4.150  1.00  0.00           H  
ATOM    574  HA3 GLY A  45     -15.225  -0.478  -5.790  1.00  0.00           H  
ATOM    575  N   TYR A  46     -13.895  -2.874  -4.382  1.00  0.00           N  
ATOM    576  CA  TYR A  46     -13.787  -4.325  -4.274  1.00  0.00           C  
ATOM    577  C   TYR A  46     -13.470  -4.746  -2.844  1.00  0.00           C  
ATOM    578  O   TYR A  46     -13.179  -3.908  -1.988  1.00  0.00           O  
ATOM    579  CB  TYR A  46     -12.712  -4.859  -5.224  1.00  0.00           C  
ATOM    580  CG  TYR A  46     -13.034  -4.649  -6.687  1.00  0.00           C  
ATOM    581  CD1 TYR A  46     -14.258  -5.045  -7.214  1.00  0.00           C  
ATOM    582  CD2 TYR A  46     -12.113  -4.058  -7.541  1.00  0.00           C  
ATOM    583  CE1 TYR A  46     -14.554  -4.855  -8.551  1.00  0.00           C  
ATOM    584  CE2 TYR A  46     -12.402  -3.864  -8.879  1.00  0.00           C  
ATOM    585  CZ  TYR A  46     -13.622  -4.264  -9.379  1.00  0.00           C  
ATOM    586  OH  TYR A  46     -13.911  -4.073 -10.710  1.00  0.00           O  
ATOM    587  H   TYR A  46     -13.098  -2.325  -4.223  1.00  0.00           H  
ATOM    588  HA  TYR A  46     -14.741  -4.748  -4.555  1.00  0.00           H  
ATOM    589  HB2 TYR A  46     -11.777  -4.360  -5.015  1.00  0.00           H  
ATOM    590  HB3 TYR A  46     -12.593  -5.919  -5.059  1.00  0.00           H  
ATOM    591  HD1 TYR A  46     -14.985  -5.507  -6.563  1.00  0.00           H  
ATOM    592  HD2 TYR A  46     -11.157  -3.746  -7.147  1.00  0.00           H  
ATOM    593  HE1 TYR A  46     -15.510  -5.169  -8.943  1.00  0.00           H  
ATOM    594  HE2 TYR A  46     -11.671  -3.401  -9.527  1.00  0.00           H  
ATOM    595  HH  TYR A  46     -14.858  -4.157 -10.848  1.00  0.00           H  
ATOM    596  N   LYS A  47     -13.532  -6.048  -2.592  1.00  0.00           N  
ATOM    597  CA  LYS A  47     -13.258  -6.587  -1.265  1.00  0.00           C  
ATOM    598  C   LYS A  47     -12.095  -7.574  -1.300  1.00  0.00           C  
ATOM    599  O   LYS A  47     -11.811  -8.180  -2.332  1.00  0.00           O  
ATOM    600  CB  LYS A  47     -14.506  -7.276  -0.711  1.00  0.00           C  
ATOM    601  CG  LYS A  47     -14.672  -7.119   0.790  1.00  0.00           C  
ATOM    602  CD  LYS A  47     -14.489  -8.446   1.512  1.00  0.00           C  
ATOM    603  CE  LYS A  47     -15.754  -9.286   1.466  1.00  0.00           C  
ATOM    604  NZ  LYS A  47     -15.459 -10.740   1.598  1.00  0.00           N1+
ATOM    605  H   LYS A  47     -13.775  -6.661  -3.315  1.00  0.00           H  
ATOM    606  HA  LYS A  47     -12.998  -5.763  -0.619  1.00  0.00           H  
ATOM    607  HB2 LYS A  47     -15.378  -6.859  -1.193  1.00  0.00           H  
ATOM    608  HB3 LYS A  47     -14.452  -8.331  -0.937  1.00  0.00           H  
ATOM    609  HG2 LYS A  47     -13.934  -6.419   1.153  1.00  0.00           H  
ATOM    610  HG3 LYS A  47     -15.663  -6.741   0.997  1.00  0.00           H  
ATOM    611  HD2 LYS A  47     -13.688  -8.993   1.038  1.00  0.00           H  
ATOM    612  HD3 LYS A  47     -14.234  -8.250   2.543  1.00  0.00           H  
ATOM    613  HE2 LYS A  47     -16.402  -8.985   2.276  1.00  0.00           H  
ATOM    614  HE3 LYS A  47     -16.253  -9.112   0.524  1.00  0.00           H  
ATOM    615  HZ1 LYS A  47     -15.366 -11.172   0.657  1.00  0.00           H  
ATOM    616  HZ2 LYS A  47     -16.227 -11.216   2.112  1.00  0.00           H  
ATOM    617  HZ3 LYS A  47     -14.571 -10.879   2.121  1.00  0.00           H  
ATOM    618  N   CYS A  48     -11.426  -7.728  -0.160  1.00  0.00           N  
ATOM    619  CA  CYS A  48     -10.293  -8.643  -0.053  1.00  0.00           C  
ATOM    620  C   CYS A  48     -10.773 -10.062   0.237  1.00  0.00           C  
ATOM    621  O   CYS A  48     -11.823 -10.258   0.850  1.00  0.00           O  
ATOM    622  CB  CYS A  48      -9.336  -8.180   1.048  1.00  0.00           C  
ATOM    623  SG  CYS A  48      -7.911  -7.221   0.440  1.00  0.00           S  
ATOM    624  H   CYS A  48     -11.703  -7.214   0.625  1.00  0.00           H  
ATOM    625  HA  CYS A  48      -9.772  -8.638  -0.998  1.00  0.00           H  
ATOM    626  HB2 CYS A  48      -9.876  -7.558   1.746  1.00  0.00           H  
ATOM    627  HB3 CYS A  48      -8.952  -9.045   1.568  1.00  0.00           H  
ATOM    628  N   GLY A  49     -10.001 -11.048  -0.209  1.00  0.00           N  
ATOM    629  CA  GLY A  49     -10.373 -12.433   0.013  1.00  0.00           C  
ATOM    630  C   GLY A  49      -9.173 -13.362   0.047  1.00  0.00           C  
ATOM    631  O   GLY A  49      -8.056 -12.948  -0.265  1.00  0.00           O  
ATOM    632  H   GLY A  49      -9.178 -10.833  -0.693  1.00  0.00           H  
ATOM    633  HA2 GLY A  49     -10.898 -12.508   0.952  1.00  0.00           H  
ATOM    634  HA3 GLY A  49     -11.033 -12.747  -0.783  1.00  0.00           H  
ATOM    635  N   PRO A  50      -9.377 -14.637   0.427  1.00  0.00           N  
ATOM    636  CA  PRO A  50      -8.294 -15.626   0.497  1.00  0.00           C  
ATOM    637  C   PRO A  50      -7.628 -15.852  -0.855  1.00  0.00           C  
ATOM    638  O   PRO A  50      -8.289 -15.831  -1.893  1.00  0.00           O  
ATOM    639  CB  PRO A  50      -8.999 -16.908   0.960  1.00  0.00           C  
ATOM    640  CG  PRO A  50     -10.284 -16.453   1.563  1.00  0.00           C  
ATOM    641  CD  PRO A  50     -10.674 -15.214   0.815  1.00  0.00           C  
ATOM    642  HA  PRO A  50      -7.547 -15.342   1.223  1.00  0.00           H  
ATOM    643  HB2 PRO A  50      -9.169 -17.553   0.110  1.00  0.00           H  
ATOM    644  HB3 PRO A  50      -8.382 -17.418   1.686  1.00  0.00           H  
ATOM    645  HG2 PRO A  50     -11.037 -17.218   1.442  1.00  0.00           H  
ATOM    646  HG3 PRO A  50     -10.140 -16.231   2.610  1.00  0.00           H  
ATOM    647  HD2 PRO A  50     -11.262 -15.466  -0.055  1.00  0.00           H  
ATOM    648  HD3 PRO A  50     -11.219 -14.539   1.459  1.00  0.00           H  
ATOM    649  N   GLY A  51      -6.317 -16.071  -0.835  1.00  0.00           N  
ATOM    650  CA  GLY A  51      -5.584 -16.302  -2.066  1.00  0.00           C  
ATOM    651  C   GLY A  51      -4.983 -15.033  -2.637  1.00  0.00           C  
ATOM    652  O   GLY A  51      -4.587 -14.998  -3.802  1.00  0.00           O  
ATOM    653  H   GLY A  51      -5.845 -16.078   0.024  1.00  0.00           H  
ATOM    654  HA2 GLY A  51      -4.789 -17.006  -1.869  1.00  0.00           H  
ATOM    655  HA3 GLY A  51      -6.256 -16.730  -2.796  1.00  0.00           H  
ATOM    656  N   GLY A  52      -4.907 -13.992  -1.812  1.00  0.00           N  
ATOM    657  CA  GLY A  52      -4.341 -12.728  -2.251  1.00  0.00           C  
ATOM    658  C   GLY A  52      -4.980 -12.203  -3.523  1.00  0.00           C  
ATOM    659  O   GLY A  52      -4.282 -11.777  -4.443  1.00  0.00           O  
ATOM    660  H   GLY A  52      -5.232 -14.082  -0.891  1.00  0.00           H  
ATOM    661  HA2 GLY A  52      -4.475 -11.996  -1.468  1.00  0.00           H  
ATOM    662  HA3 GLY A  52      -3.283 -12.861  -2.422  1.00  0.00           H  
ATOM    663  N   THR A  53      -6.308 -12.238  -3.578  1.00  0.00           N  
ATOM    664  CA  THR A  53      -7.035 -11.764  -4.750  1.00  0.00           C  
ATOM    665  C   THR A  53      -8.200 -10.865  -4.356  1.00  0.00           C  
ATOM    666  O   THR A  53      -8.779 -11.015  -3.280  1.00  0.00           O  
ATOM    667  CB  THR A  53      -7.576 -12.938  -5.588  1.00  0.00           C  
ATOM    668  OG1 THR A  53      -8.253 -13.875  -4.742  1.00  0.00           O  
ATOM    669  CG2 THR A  53      -6.446 -13.639  -6.329  1.00  0.00           C  
ATOM    670  H   THR A  53      -6.808 -12.594  -2.815  1.00  0.00           H  
ATOM    671  HA  THR A  53      -6.348 -11.200  -5.363  1.00  0.00           H  
ATOM    672  HB  THR A  53      -8.276 -12.549  -6.315  1.00  0.00           H  
ATOM    673  HG1 THR A  53      -9.188 -13.887  -4.960  1.00  0.00           H  
ATOM    674 HG21 THR A  53      -6.861 -14.345  -7.033  1.00  0.00           H  
ATOM    675 HG22 THR A  53      -5.822 -14.163  -5.621  1.00  0.00           H  
ATOM    676 HG23 THR A  53      -5.854 -12.907  -6.859  1.00  0.00           H  
ATOM    677  N   CYS A  54      -8.546  -9.938  -5.243  1.00  0.00           N  
ATOM    678  CA  CYS A  54      -9.652  -9.020  -5.000  1.00  0.00           C  
ATOM    679  C   CYS A  54     -10.934  -9.557  -5.630  1.00  0.00           C  
ATOM    680  O   CYS A  54     -10.971  -9.851  -6.825  1.00  0.00           O  
ATOM    681  CB  CYS A  54      -9.333  -7.632  -5.564  1.00  0.00           C  
ATOM    682  SG  CYS A  54      -7.981  -6.763  -4.703  1.00  0.00           S  
ATOM    683  H   CYS A  54      -8.052  -9.878  -6.088  1.00  0.00           H  
ATOM    684  HA  CYS A  54      -9.792  -8.943  -3.932  1.00  0.00           H  
ATOM    685  HB2 CYS A  54      -9.050  -7.730  -6.601  1.00  0.00           H  
ATOM    686  HB3 CYS A  54     -10.217  -7.014  -5.495  1.00  0.00           H  
ATOM    687  N   ILE A  55     -11.981  -9.687  -4.821  1.00  0.00           N  
ATOM    688  CA  ILE A  55     -13.259 -10.195  -5.304  1.00  0.00           C  
ATOM    689  C   ILE A  55     -14.326  -9.106  -5.300  1.00  0.00           C  
ATOM    690  O   ILE A  55     -14.276  -8.180  -4.491  1.00  0.00           O  
ATOM    691  CB  ILE A  55     -13.750 -11.380  -4.451  1.00  0.00           C  
ATOM    692  CG1 ILE A  55     -13.662 -11.038  -2.961  1.00  0.00           C  
ATOM    693  CG2 ILE A  55     -12.938 -12.629  -4.763  1.00  0.00           C  
ATOM    694  CD1 ILE A  55     -14.480 -11.958  -2.079  1.00  0.00           C  
ATOM    695  H   ILE A  55     -11.894  -9.438  -3.878  1.00  0.00           H  
ATOM    696  HA  ILE A  55     -13.118 -10.543  -6.317  1.00  0.00           H  
ATOM    697  HB  ILE A  55     -14.780 -11.578  -4.707  1.00  0.00           H  
ATOM    698 HG12 ILE A  55     -12.633 -11.104  -2.643  1.00  0.00           H  
ATOM    699 HG13 ILE A  55     -14.018 -10.029  -2.809  1.00  0.00           H  
ATOM    700 HG21 ILE A  55     -13.597 -13.482  -4.820  1.00  0.00           H  
ATOM    701 HG22 ILE A  55     -12.208 -12.789  -3.984  1.00  0.00           H  
ATOM    702 HG23 ILE A  55     -12.432 -12.501  -5.709  1.00  0.00           H  
ATOM    703 HD11 ILE A  55     -15.160 -11.371  -1.481  1.00  0.00           H  
ATOM    704 HD12 ILE A  55     -13.819 -12.515  -1.431  1.00  0.00           H  
ATOM    705 HD13 ILE A  55     -15.041 -12.644  -2.696  1.00  0.00           H  
ATOM    706  N   SER A  56     -15.290  -9.223  -6.209  1.00  0.00           N  
ATOM    707  CA  SER A  56     -16.369  -8.247  -6.311  1.00  0.00           C  
ATOM    708  C   SER A  56     -17.459  -8.528  -5.282  1.00  0.00           C  
ATOM    709  O   SER A  56     -17.667  -9.713  -4.947  1.00  0.00           O  
ATOM    710  CB  SER A  56     -16.967  -8.263  -7.721  1.00  0.00           C  
ATOM    711  OG  SER A  56     -17.943  -9.282  -7.850  1.00  0.00           O  
ATOM    712  OXT SER A  56     -18.096  -7.559  -4.818  1.00  0.00           O  
ATOM    713  H   SER A  56     -15.274  -9.983  -6.828  1.00  0.00           H  
ATOM    714  HA  SER A  56     -15.951  -7.272  -6.119  1.00  0.00           H  
ATOM    715  HB2 SER A  56     -17.431  -7.310  -7.922  1.00  0.00           H  
ATOM    716  HB3 SER A  56     -16.181  -8.441  -8.441  1.00  0.00           H  
ATOM    717  HG  SER A  56     -18.358  -9.220  -8.713  1.00  0.00           H  
TER     718      SER A  56                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   ASP A   1       2.918  15.530  -3.425  1.00  0.00           N  
ATOM      2  CA  ASP A   1       2.849  14.152  -2.876  1.00  0.00           C  
ATOM      3  C   ASP A   1       1.590  13.952  -2.039  1.00  0.00           C  
ATOM      4  O   ASP A   1       0.684  14.786  -2.053  1.00  0.00           O  
ATOM      5  CB  ASP A   1       4.095  13.904  -2.023  1.00  0.00           C  
ATOM      6  CG  ASP A   1       5.356  13.808  -2.859  1.00  0.00           C  
ATOM      7  OD1 ASP A   1       5.774  12.675  -3.175  1.00  0.00           O  
ATOM      8  OD2 ASP A   1       5.926  14.867  -3.197  1.00  0.00           O1-
ATOM      9  H1  ASP A   1       2.244  15.637  -4.211  1.00  0.00           H  
ATOM     10  H2  ASP A   1       3.876  15.729  -3.776  1.00  0.00           H  
ATOM     11  H3  ASP A   1       2.682  16.223  -2.685  1.00  0.00           H  
ATOM     12  HA  ASP A   1       2.839  13.454  -3.701  1.00  0.00           H  
ATOM     13  HB2 ASP A   1       4.212  14.718  -1.323  1.00  0.00           H  
ATOM     14  HB3 ASP A   1       3.975  12.979  -1.478  1.00  0.00           H  
ATOM     15  N   VAL A   2       1.541  12.841  -1.309  1.00  0.00           N  
ATOM     16  CA  VAL A   2       0.394  12.530  -0.462  1.00  0.00           C  
ATOM     17  C   VAL A   2       0.844  12.000   0.896  1.00  0.00           C  
ATOM     18  O   VAL A   2       0.689  10.814   1.188  1.00  0.00           O  
ATOM     19  CB  VAL A   2      -0.536  11.492  -1.125  1.00  0.00           C  
ATOM     20  CG1 VAL A   2      -1.845  11.382  -0.357  1.00  0.00           C  
ATOM     21  CG2 VAL A   2      -0.795  11.854  -2.579  1.00  0.00           C  
ATOM     22  H   VAL A   2       2.297  12.219  -1.339  1.00  0.00           H  
ATOM     23  HA  VAL A   2      -0.166  13.442  -0.313  1.00  0.00           H  
ATOM     24  HB  VAL A   2      -0.047  10.531  -1.097  1.00  0.00           H  
ATOM     25 HG11 VAL A   2      -1.731  11.835   0.616  1.00  0.00           H  
ATOM     26 HG12 VAL A   2      -2.107  10.340  -0.241  1.00  0.00           H  
ATOM     27 HG13 VAL A   2      -2.626  11.891  -0.902  1.00  0.00           H  
ATOM     28 HG21 VAL A   2      -1.809  12.210  -2.686  1.00  0.00           H  
ATOM     29 HG22 VAL A   2      -0.654  10.979  -3.197  1.00  0.00           H  
ATOM     30 HG23 VAL A   2      -0.107  12.627  -2.887  1.00  0.00           H  
ATOM     31  N   GLN A   3       1.418  12.895   1.708  1.00  0.00           N  
ATOM     32  CA  GLN A   3       1.918  12.555   3.043  1.00  0.00           C  
ATOM     33  C   GLN A   3       1.223  11.326   3.625  1.00  0.00           C  
ATOM     34  O   GLN A   3       0.073  11.396   4.058  1.00  0.00           O  
ATOM     35  CB  GLN A   3       1.735  13.743   3.990  1.00  0.00           C  
ATOM     36  CG  GLN A   3       2.511  14.980   3.572  1.00  0.00           C  
ATOM     37  CD  GLN A   3       2.270  16.156   4.497  1.00  0.00           C  
ATOM     38  OE1 GLN A   3       3.167  16.586   5.221  1.00  0.00           O  
ATOM     39  NE2 GLN A   3       1.051  16.683   4.477  1.00  0.00           N  
ATOM     40  H   GLN A   3       1.522  13.815   1.389  1.00  0.00           H  
ATOM     41  HA  GLN A   3       2.973  12.345   2.955  1.00  0.00           H  
ATOM     42  HB2 GLN A   3       0.686  13.998   4.029  1.00  0.00           H  
ATOM     43  HB3 GLN A   3       2.064  13.455   4.978  1.00  0.00           H  
ATOM     44  HG2 GLN A   3       3.566  14.748   3.578  1.00  0.00           H  
ATOM     45  HG3 GLN A   3       2.209  15.258   2.572  1.00  0.00           H  
ATOM     46 HE21 GLN A   3       0.386  16.287   3.876  1.00  0.00           H  
ATOM     47 HE22 GLN A   3       0.866  17.446   5.064  1.00  0.00           H  
ATOM     48  N   CYS A   4       1.937  10.203   3.631  1.00  0.00           N  
ATOM     49  CA  CYS A   4       1.400   8.954   4.158  1.00  0.00           C  
ATOM     50  C   CYS A   4       1.108   9.071   5.649  1.00  0.00           C  
ATOM     51  O   CYS A   4       0.194   8.430   6.166  1.00  0.00           O  
ATOM     52  CB  CYS A   4       2.385   7.811   3.908  1.00  0.00           C  
ATOM     53  SG  CYS A   4       2.628   7.416   2.147  1.00  0.00           S  
ATOM     54  H   CYS A   4       2.848  10.215   3.272  1.00  0.00           H  
ATOM     55  HA  CYS A   4       0.477   8.742   3.638  1.00  0.00           H  
ATOM     56  HB2 CYS A   4       3.347   8.079   4.320  1.00  0.00           H  
ATOM     57  HB3 CYS A   4       2.025   6.921   4.399  1.00  0.00           H  
ATOM     58  N   GLY A   5       1.890   9.900   6.334  1.00  0.00           N  
ATOM     59  CA  GLY A   5       1.699  10.092   7.761  1.00  0.00           C  
ATOM     60  C   GLY A   5       3.008  10.220   8.515  1.00  0.00           C  
ATOM     61  O   GLY A   5       3.317   9.393   9.374  1.00  0.00           O  
ATOM     62  H   GLY A   5       2.601  10.388   5.864  1.00  0.00           H  
ATOM     63  HA2 GLY A   5       1.118  10.989   7.917  1.00  0.00           H  
ATOM     64  HA3 GLY A   5       1.151   9.250   8.154  1.00  0.00           H  
ATOM     65  N   GLY A   6       3.778  11.254   8.191  1.00  0.00           N  
ATOM     66  CA  GLY A   6       5.053  11.462   8.854  1.00  0.00           C  
ATOM     67  C   GLY A   6       6.020  10.323   8.606  1.00  0.00           C  
ATOM     68  O   GLY A   6       6.416   9.622   9.538  1.00  0.00           O  
ATOM     69  H   GLY A   6       3.481  11.876   7.496  1.00  0.00           H  
ATOM     70  HA2 GLY A   6       5.491  12.380   8.489  1.00  0.00           H  
ATOM     71  HA3 GLY A   6       4.884  11.553   9.917  1.00  0.00           H  
ATOM     72  N   GLY A   7       6.401  10.137   7.345  1.00  0.00           N  
ATOM     73  CA  GLY A   7       7.323   9.071   7.002  1.00  0.00           C  
ATOM     74  C   GLY A   7       7.479   8.891   5.504  1.00  0.00           C  
ATOM     75  O   GLY A   7       8.460   9.349   4.919  1.00  0.00           O  
ATOM     76  H   GLY A   7       6.054  10.728   6.647  1.00  0.00           H  
ATOM     77  HA2 GLY A   7       8.290   9.295   7.428  1.00  0.00           H  
ATOM     78  HA3 GLY A   7       6.960   8.146   7.426  1.00  0.00           H  
ATOM     79  N   PHE A   8       6.515   8.215   4.885  1.00  0.00           N  
ATOM     80  CA  PHE A   8       6.559   7.968   3.447  1.00  0.00           C  
ATOM     81  C   PHE A   8       5.687   8.959   2.684  1.00  0.00           C  
ATOM     82  O   PHE A   8       5.125   9.887   3.265  1.00  0.00           O  
ATOM     83  CB  PHE A   8       6.100   6.543   3.147  1.00  0.00           C  
ATOM     84  CG  PHE A   8       7.229   5.558   3.023  1.00  0.00           C  
ATOM     85  CD1 PHE A   8       7.913   5.126   4.147  1.00  0.00           C  
ATOM     86  CD2 PHE A   8       7.603   5.064   1.783  1.00  0.00           C  
ATOM     87  CE1 PHE A   8       8.950   4.219   4.038  1.00  0.00           C  
ATOM     88  CE2 PHE A   8       8.640   4.157   1.668  1.00  0.00           C  
ATOM     89  CZ  PHE A   8       9.314   3.734   2.797  1.00  0.00           C  
ATOM     90  H   PHE A   8       5.761   7.866   5.407  1.00  0.00           H  
ATOM     91  HA  PHE A   8       7.582   8.082   3.120  1.00  0.00           H  
ATOM     92  HB2 PHE A   8       5.454   6.208   3.944  1.00  0.00           H  
ATOM     93  HB3 PHE A   8       5.548   6.543   2.220  1.00  0.00           H  
ATOM     94  HD1 PHE A   8       7.629   5.504   5.118  1.00  0.00           H  
ATOM     95  HD2 PHE A   8       7.076   5.394   0.899  1.00  0.00           H  
ATOM     96  HE1 PHE A   8       9.476   3.890   4.922  1.00  0.00           H  
ATOM     97  HE2 PHE A   8       8.922   3.779   0.696  1.00  0.00           H  
ATOM     98  HZ  PHE A   8      10.124   3.025   2.709  1.00  0.00           H  
ATOM     99  N   SER A   9       5.583   8.747   1.376  1.00  0.00           N  
ATOM    100  CA  SER A   9       4.781   9.610   0.516  1.00  0.00           C  
ATOM    101  C   SER A   9       4.282   8.847  -0.709  1.00  0.00           C  
ATOM    102  O   SER A   9       4.901   7.874  -1.141  1.00  0.00           O  
ATOM    103  CB  SER A   9       5.599  10.825   0.074  1.00  0.00           C  
ATOM    104  OG  SER A   9       6.981  10.515   0.013  1.00  0.00           O  
ATOM    105  H   SER A   9       6.057   7.986   0.980  1.00  0.00           H  
ATOM    106  HA  SER A   9       3.930   9.949   1.086  1.00  0.00           H  
ATOM    107  HB2 SER A   9       5.271  11.140  -0.906  1.00  0.00           H  
ATOM    108  HB3 SER A   9       5.455  11.631   0.778  1.00  0.00           H  
ATOM    109  HG  SER A   9       7.114   9.754  -0.556  1.00  0.00           H  
ATOM    110  N   CYS A  10       3.160   9.297  -1.263  1.00  0.00           N  
ATOM    111  CA  CYS A  10       2.576   8.664  -2.439  1.00  0.00           C  
ATOM    112  C   CYS A  10       2.335   9.693  -3.540  1.00  0.00           C  
ATOM    113  O   CYS A  10       2.018  10.850  -3.265  1.00  0.00           O  
ATOM    114  CB  CYS A  10       1.259   7.972  -2.074  1.00  0.00           C  
ATOM    115  SG  CYS A  10       1.411   6.190  -1.708  1.00  0.00           S  
ATOM    116  H   CYS A  10       2.715  10.077  -0.873  1.00  0.00           H  
ATOM    117  HA  CYS A  10       3.274   7.925  -2.799  1.00  0.00           H  
ATOM    118  HB2 CYS A  10       0.844   8.450  -1.198  1.00  0.00           H  
ATOM    119  HB3 CYS A  10       0.567   8.081  -2.895  1.00  0.00           H  
ATOM    120  N   HIS A  11       2.493   9.262  -4.787  1.00  0.00           N  
ATOM    121  CA  HIS A  11       2.297  10.145  -5.933  1.00  0.00           C  
ATOM    122  C   HIS A  11       0.821  10.218  -6.313  1.00  0.00           C  
ATOM    123  O   HIS A  11      -0.011   9.521  -5.733  1.00  0.00           O  
ATOM    124  CB  HIS A  11       3.120   9.656  -7.126  1.00  0.00           C  
ATOM    125  CG  HIS A  11       3.655  10.766  -7.979  1.00  0.00           C  
ATOM    126  ND1 HIS A  11       3.058  11.166  -9.156  1.00  0.00           N  
ATOM    127  CD2 HIS A  11       4.736  11.565  -7.817  1.00  0.00           C  
ATOM    128  CE1 HIS A  11       3.749  12.161  -9.682  1.00  0.00           C  
ATOM    129  NE2 HIS A  11       4.772  12.423  -8.888  1.00  0.00           N  
ATOM    130  H   HIS A  11       2.754   8.329  -4.932  1.00  0.00           H  
ATOM    131  HA  HIS A  11       2.634  11.132  -5.653  1.00  0.00           H  
ATOM    132  HB2 HIS A  11       3.959   9.082  -6.764  1.00  0.00           H  
ATOM    133  HB3 HIS A  11       2.500   9.026  -7.748  1.00  0.00           H  
ATOM    134  HD1 HIS A  11       2.249  10.777  -9.548  1.00  0.00           H  
ATOM    135  HD2 HIS A  11       5.442  11.531  -6.999  1.00  0.00           H  
ATOM    136  HE1 HIS A  11       3.515  12.676 -10.602  1.00  0.00           H  
ATOM    137  HE2 HIS A  11       5.372  13.192  -8.979  1.00  0.00           H  
ATOM    138  N   ASP A  12       0.500  11.072  -7.282  1.00  0.00           N  
ATOM    139  CA  ASP A  12      -0.878  11.238  -7.730  1.00  0.00           C  
ATOM    140  C   ASP A  12      -1.462   9.912  -8.205  1.00  0.00           C  
ATOM    141  O   ASP A  12      -0.902   9.252  -9.082  1.00  0.00           O  
ATOM    142  CB  ASP A  12      -0.948  12.271  -8.856  1.00  0.00           C  
ATOM    143  CG  ASP A  12      -1.224  13.669  -8.340  1.00  0.00           C  
ATOM    144  OD1 ASP A  12      -0.383  14.199  -7.584  1.00  0.00           O  
ATOM    145  OD2 ASP A  12      -2.280  14.234  -8.693  1.00  0.00           O1-
ATOM    146  H   ASP A  12       1.203  11.610  -7.703  1.00  0.00           H  
ATOM    147  HA  ASP A  12      -1.458  11.593  -6.892  1.00  0.00           H  
ATOM    148  HB2 ASP A  12      -0.007  12.283  -9.385  1.00  0.00           H  
ATOM    149  HB3 ASP A  12      -1.738  11.997  -9.541  1.00  0.00           H  
ATOM    150  N   GLY A  13      -2.591   9.525  -7.619  1.00  0.00           N  
ATOM    151  CA  GLY A  13      -3.234   8.278  -7.992  1.00  0.00           C  
ATOM    152  C   GLY A  13      -2.893   7.146  -7.044  1.00  0.00           C  
ATOM    153  O   GLY A  13      -3.598   6.138  -6.991  1.00  0.00           O  
ATOM    154  H   GLY A  13      -2.991  10.091  -6.926  1.00  0.00           H  
ATOM    155  HA2 GLY A  13      -4.304   8.423  -7.992  1.00  0.00           H  
ATOM    156  HA3 GLY A  13      -2.917   8.006  -8.989  1.00  0.00           H  
ATOM    157  N   GLU A  14      -1.810   7.315  -6.291  1.00  0.00           N  
ATOM    158  CA  GLU A  14      -1.377   6.300  -5.337  1.00  0.00           C  
ATOM    159  C   GLU A  14      -1.939   6.586  -3.949  1.00  0.00           C  
ATOM    160  O   GLU A  14      -2.224   7.734  -3.606  1.00  0.00           O  
ATOM    161  CB  GLU A  14       0.152   6.234  -5.271  1.00  0.00           C  
ATOM    162  CG  GLU A  14       0.846   6.756  -6.517  1.00  0.00           C  
ATOM    163  CD  GLU A  14       1.734   5.716  -7.171  1.00  0.00           C  
ATOM    164  OE1 GLU A  14       2.592   5.142  -6.468  1.00  0.00           O  
ATOM    165  OE2 GLU A  14       1.571   5.475  -8.385  1.00  0.00           O1-
ATOM    166  H   GLU A  14      -1.292   8.140  -6.379  1.00  0.00           H  
ATOM    167  HA  GLU A  14      -1.754   5.347  -5.674  1.00  0.00           H  
ATOM    168  HB2 GLU A  14       0.489   6.817  -4.428  1.00  0.00           H  
ATOM    169  HB3 GLU A  14       0.448   5.205  -5.125  1.00  0.00           H  
ATOM    170  HG2 GLU A  14       0.095   7.065  -7.230  1.00  0.00           H  
ATOM    171  HG3 GLU A  14       1.453   7.607  -6.243  1.00  0.00           H  
ATOM    172  N   THR A  15      -2.096   5.531  -3.160  1.00  0.00           N  
ATOM    173  CA  THR A  15      -2.624   5.649  -1.809  1.00  0.00           C  
ATOM    174  C   THR A  15      -1.641   5.082  -0.792  1.00  0.00           C  
ATOM    175  O   THR A  15      -0.944   4.104  -1.065  1.00  0.00           O  
ATOM    176  CB  THR A  15      -3.977   4.920  -1.676  1.00  0.00           C  
ATOM    177  OG1 THR A  15      -4.982   5.624  -2.413  1.00  0.00           O  
ATOM    178  CG2 THR A  15      -4.404   4.812  -0.217  1.00  0.00           C  
ATOM    179  H   THR A  15      -1.849   4.646  -3.497  1.00  0.00           H  
ATOM    180  HA  THR A  15      -2.780   6.697  -1.601  1.00  0.00           H  
ATOM    181  HB  THR A  15      -3.875   3.922  -2.081  1.00  0.00           H  
ATOM    182  HG1 THR A  15      -4.984   6.547  -2.152  1.00  0.00           H  
ATOM    183 HG21 THR A  15      -4.315   5.779   0.256  1.00  0.00           H  
ATOM    184 HG22 THR A  15      -3.769   4.102   0.291  1.00  0.00           H  
ATOM    185 HG23 THR A  15      -5.430   4.479  -0.167  1.00  0.00           H  
ATOM    186  N   CYS A  16      -1.595   5.696   0.383  1.00  0.00           N  
ATOM    187  CA  CYS A  16      -0.703   5.247   1.441  1.00  0.00           C  
ATOM    188  C   CYS A  16      -1.397   4.220   2.329  1.00  0.00           C  
ATOM    189  O   CYS A  16      -2.414   4.515   2.958  1.00  0.00           O  
ATOM    190  CB  CYS A  16      -0.234   6.438   2.276  1.00  0.00           C  
ATOM    191  SG  CYS A  16       0.777   7.638   1.351  1.00  0.00           S  
ATOM    192  H   CYS A  16      -2.180   6.465   0.545  1.00  0.00           H  
ATOM    193  HA  CYS A  16       0.155   4.784   0.977  1.00  0.00           H  
ATOM    194  HB2 CYS A  16      -1.096   6.962   2.661  1.00  0.00           H  
ATOM    195  HB3 CYS A  16       0.360   6.077   3.103  1.00  0.00           H  
ATOM    196  N   CYS A  17      -0.842   3.013   2.376  1.00  0.00           N  
ATOM    197  CA  CYS A  17      -1.406   1.940   3.185  1.00  0.00           C  
ATOM    198  C   CYS A  17      -0.381   1.439   4.199  1.00  0.00           C  
ATOM    199  O   CYS A  17       0.732   1.052   3.832  1.00  0.00           O  
ATOM    200  CB  CYS A  17      -1.886   0.790   2.289  1.00  0.00           C  
ATOM    201  SG  CYS A  17      -1.144  -0.836   2.670  1.00  0.00           S  
ATOM    202  H   CYS A  17      -0.033   2.839   1.855  1.00  0.00           H  
ATOM    203  HA  CYS A  17      -2.253   2.343   3.720  1.00  0.00           H  
ATOM    204  HB2 CYS A  17      -2.955   0.691   2.391  1.00  0.00           H  
ATOM    205  HB3 CYS A  17      -1.650   1.025   1.262  1.00  0.00           H  
ATOM    206  N   PRO A  18      -0.742   1.451   5.494  1.00  0.00           N  
ATOM    207  CA  PRO A  18       0.138   1.007   6.567  1.00  0.00           C  
ATOM    208  C   PRO A  18      -0.015  -0.483   6.851  1.00  0.00           C  
ATOM    209  O   PRO A  18      -0.761  -0.883   7.747  1.00  0.00           O  
ATOM    210  CB  PRO A  18      -0.357   1.833   7.749  1.00  0.00           C  
ATOM    211  CG  PRO A  18      -1.827   1.971   7.517  1.00  0.00           C  
ATOM    212  CD  PRO A  18      -2.042   1.911   6.021  1.00  0.00           C  
ATOM    213  HA  PRO A  18       1.173   1.238   6.361  1.00  0.00           H  
ATOM    214  HB2 PRO A  18      -0.147   1.310   8.671  1.00  0.00           H  
ATOM    215  HB3 PRO A  18       0.133   2.794   7.752  1.00  0.00           H  
ATOM    216  HG2 PRO A  18      -2.351   1.160   8.000  1.00  0.00           H  
ATOM    217  HG3 PRO A  18      -2.169   2.920   7.904  1.00  0.00           H  
ATOM    218  HD2 PRO A  18      -2.825   1.206   5.778  1.00  0.00           H  
ATOM    219  HD3 PRO A  18      -2.286   2.891   5.637  1.00  0.00           H  
ATOM    220  N   THR A  19       0.691  -1.302   6.081  1.00  0.00           N  
ATOM    221  CA  THR A  19       0.630  -2.749   6.246  1.00  0.00           C  
ATOM    222  C   THR A  19       1.618  -3.225   7.308  1.00  0.00           C  
ATOM    223  O   THR A  19       1.707  -4.417   7.600  1.00  0.00           O  
ATOM    224  CB  THR A  19       0.919  -3.474   4.915  1.00  0.00           C  
ATOM    225  OG1 THR A  19       1.214  -4.855   5.155  1.00  0.00           O  
ATOM    226  CG2 THR A  19       2.082  -2.822   4.180  1.00  0.00           C  
ATOM    227  H   THR A  19       1.267  -0.927   5.384  1.00  0.00           H  
ATOM    228  HA  THR A  19      -0.371  -3.005   6.561  1.00  0.00           H  
ATOM    229  HB  THR A  19       0.039  -3.407   4.290  1.00  0.00           H  
ATOM    230  HG1 THR A  19       1.044  -5.362   4.358  1.00  0.00           H  
ATOM    231 HG21 THR A  19       3.004  -3.040   4.701  1.00  0.00           H  
ATOM    232 HG22 THR A  19       1.934  -1.752   4.144  1.00  0.00           H  
ATOM    233 HG23 THR A  19       2.137  -3.212   3.175  1.00  0.00           H  
ATOM    234  N   SER A  20       2.351  -2.282   7.892  1.00  0.00           N  
ATOM    235  CA  SER A  20       3.325  -2.605   8.928  1.00  0.00           C  
ATOM    236  C   SER A  20       3.500  -1.442   9.898  1.00  0.00           C  
ATOM    237  O   SER A  20       4.225  -1.554  10.887  1.00  0.00           O  
ATOM    238  CB  SER A  20       4.671  -2.964   8.298  1.00  0.00           C  
ATOM    239  OG  SER A  20       4.497  -3.735   7.123  1.00  0.00           O  
ATOM    240  H   SER A  20       2.226  -1.347   7.628  1.00  0.00           H  
ATOM    241  HA  SER A  20       2.955  -3.460   9.474  1.00  0.00           H  
ATOM    242  HB2 SER A  20       5.199  -2.057   8.044  1.00  0.00           H  
ATOM    243  HB3 SER A  20       5.256  -3.534   9.006  1.00  0.00           H  
ATOM    244  HG  SER A  20       5.141  -4.447   7.109  1.00  0.00           H  
ATOM    245  N   GLN A  21       2.832  -0.325   9.598  1.00  0.00           N  
ATOM    246  CA  GLN A  21       2.899   0.882  10.426  1.00  0.00           C  
ATOM    247  C   GLN A  21       4.232   1.607  10.245  1.00  0.00           C  
ATOM    248  O   GLN A  21       4.288   2.836  10.294  1.00  0.00           O  
ATOM    249  CB  GLN A  21       2.676   0.547  11.905  1.00  0.00           C  
ATOM    250  CG  GLN A  21       1.229   0.688  12.348  1.00  0.00           C  
ATOM    251  CD  GLN A  21       0.985   0.126  13.735  1.00  0.00           C  
ATOM    252  OE1 GLN A  21       0.284   0.729  14.547  1.00  0.00           O  
ATOM    253  NE2 GLN A  21       1.564  -1.037  14.013  1.00  0.00           N  
ATOM    254  H   GLN A  21       2.277  -0.310   8.790  1.00  0.00           H  
ATOM    255  HA  GLN A  21       2.108   1.540  10.100  1.00  0.00           H  
ATOM    256  HB2 GLN A  21       2.989  -0.471  12.084  1.00  0.00           H  
ATOM    257  HB3 GLN A  21       3.280   1.210  12.507  1.00  0.00           H  
ATOM    258  HG2 GLN A  21       0.966   1.735  12.349  1.00  0.00           H  
ATOM    259  HG3 GLN A  21       0.598   0.160  11.646  1.00  0.00           H  
ATOM    260 HE21 GLN A  21       2.107  -1.461  13.317  1.00  0.00           H  
ATOM    261 HE22 GLN A  21       1.425  -1.422  14.903  1.00  0.00           H  
ATOM    262  N   THR A  22       5.302   0.845  10.033  1.00  0.00           N  
ATOM    263  CA  THR A  22       6.626   1.423   9.840  1.00  0.00           C  
ATOM    264  C   THR A  22       6.972   1.503   8.358  1.00  0.00           C  
ATOM    265  O   THR A  22       7.776   2.336   7.940  1.00  0.00           O  
ATOM    266  CB  THR A  22       7.707   0.605  10.568  1.00  0.00           C  
ATOM    267  OG1 THR A  22       7.672  -0.757  10.126  1.00  0.00           O  
ATOM    268  CG2 THR A  22       7.504   0.660  12.075  1.00  0.00           C  
ATOM    269  H   THR A  22       5.199  -0.126  10.001  1.00  0.00           H  
ATOM    270  HA  THR A  22       6.618   2.422  10.253  1.00  0.00           H  
ATOM    271  HB  THR A  22       8.675   1.027  10.335  1.00  0.00           H  
ATOM    272  HG1 THR A  22       7.389  -0.789   9.209  1.00  0.00           H  
ATOM    273 HG21 THR A  22       8.463   0.624  12.570  1.00  0.00           H  
ATOM    274 HG22 THR A  22       6.905  -0.182  12.389  1.00  0.00           H  
ATOM    275 HG23 THR A  22       6.998   1.578  12.336  1.00  0.00           H  
ATOM    276  N   THR A  23       6.351   0.634   7.566  1.00  0.00           N  
ATOM    277  CA  THR A  23       6.581   0.605   6.127  1.00  0.00           C  
ATOM    278  C   THR A  23       5.302   0.950   5.372  1.00  0.00           C  
ATOM    279  O   THR A  23       4.360   0.158   5.330  1.00  0.00           O  
ATOM    280  CB  THR A  23       7.092  -0.770   5.657  1.00  0.00           C  
ATOM    281  OG1 THR A  23       6.920  -1.742   6.694  1.00  0.00           O  
ATOM    282  CG2 THR A  23       8.560  -0.698   5.264  1.00  0.00           C  
ATOM    283  H   THR A  23       5.714   0.000   7.960  1.00  0.00           H  
ATOM    284  HA  THR A  23       7.334   1.346   5.896  1.00  0.00           H  
ATOM    285  HB  THR A  23       6.519  -1.072   4.792  1.00  0.00           H  
ATOM    286  HG1 THR A  23       6.267  -1.427   7.323  1.00  0.00           H  
ATOM    287 HG21 THR A  23       8.656  -0.846   4.199  1.00  0.00           H  
ATOM    288 HG22 THR A  23       9.109  -1.467   5.786  1.00  0.00           H  
ATOM    289 HG23 THR A  23       8.956   0.271   5.531  1.00  0.00           H  
ATOM    290  N   TRP A  24       5.274   2.142   4.786  1.00  0.00           N  
ATOM    291  CA  TRP A  24       4.110   2.605   4.041  1.00  0.00           C  
ATOM    292  C   TRP A  24       4.177   2.169   2.579  1.00  0.00           C  
ATOM    293  O   TRP A  24       5.239   2.222   1.957  1.00  0.00           O  
ATOM    294  CB  TRP A  24       4.018   4.128   4.121  1.00  0.00           C  
ATOM    295  CG  TRP A  24       3.382   4.621   5.383  1.00  0.00           C  
ATOM    296  CD1 TRP A  24       4.016   5.014   6.526  1.00  0.00           C  
ATOM    297  CD2 TRP A  24       1.985   4.770   5.626  1.00  0.00           C  
ATOM    298  NE1 TRP A  24       3.091   5.400   7.467  1.00  0.00           N  
ATOM    299  CE2 TRP A  24       1.836   5.259   6.937  1.00  0.00           C  
ATOM    300  CE3 TRP A  24       0.843   4.538   4.859  1.00  0.00           C  
ATOM    301  CZ2 TRP A  24       0.588   5.518   7.496  1.00  0.00           C  
ATOM    302  CZ3 TRP A  24      -0.394   4.796   5.413  1.00  0.00           C  
ATOM    303  CH2 TRP A  24      -0.514   5.280   6.719  1.00  0.00           C  
ATOM    304  H   TRP A  24       6.054   2.729   4.864  1.00  0.00           H  
ATOM    305  HA  TRP A  24       3.228   2.175   4.496  1.00  0.00           H  
ATOM    306  HB2 TRP A  24       5.012   4.545   4.064  1.00  0.00           H  
ATOM    307  HB3 TRP A  24       3.433   4.491   3.288  1.00  0.00           H  
ATOM    308  HD1 TRP A  24       5.087   5.017   6.658  1.00  0.00           H  
ATOM    309  HE1 TRP A  24       3.297   5.724   8.370  1.00  0.00           H  
ATOM    310  HE3 TRP A  24       0.918   4.167   3.849  1.00  0.00           H  
ATOM    311  HZ2 TRP A  24       0.478   5.893   8.503  1.00  0.00           H  
ATOM    312  HZ3 TRP A  24      -1.289   4.621   4.835  1.00  0.00           H  
ATOM    313  HH2 TRP A  24      -1.502   5.465   7.110  1.00  0.00           H  
ATOM    314  N   GLY A  25       3.040   1.741   2.036  1.00  0.00           N  
ATOM    315  CA  GLY A  25       3.000   1.307   0.649  1.00  0.00           C  
ATOM    316  C   GLY A  25       2.131   2.196  -0.225  1.00  0.00           C  
ATOM    317  O   GLY A  25       1.133   2.747   0.238  1.00  0.00           O  
ATOM    318  H   GLY A  25       2.222   1.720   2.581  1.00  0.00           H  
ATOM    319  HA2 GLY A  25       4.006   1.311   0.255  1.00  0.00           H  
ATOM    320  HA3 GLY A  25       2.616   0.298   0.611  1.00  0.00           H  
ATOM    321  N   CYS A  26       2.507   2.325  -1.497  1.00  0.00           N  
ATOM    322  CA  CYS A  26       1.751   3.142  -2.446  1.00  0.00           C  
ATOM    323  C   CYS A  26       0.863   2.257  -3.316  1.00  0.00           C  
ATOM    324  O   CYS A  26       1.327   1.265  -3.879  1.00  0.00           O  
ATOM    325  CB  CYS A  26       2.700   3.957  -3.329  1.00  0.00           C  
ATOM    326  SG  CYS A  26       3.099   5.617  -2.683  1.00  0.00           S  
ATOM    327  H   CYS A  26       3.306   1.852  -1.808  1.00  0.00           H  
ATOM    328  HA  CYS A  26       1.127   3.817  -1.881  1.00  0.00           H  
ATOM    329  HB2 CYS A  26       3.629   3.418  -3.436  1.00  0.00           H  
ATOM    330  HB3 CYS A  26       2.251   4.083  -4.304  1.00  0.00           H  
ATOM    331  N   CYS A  27      -0.416   2.606  -3.407  1.00  0.00           N  
ATOM    332  CA  CYS A  27      -1.365   1.822  -4.194  1.00  0.00           C  
ATOM    333  C   CYS A  27      -2.149   2.691  -5.178  1.00  0.00           C  
ATOM    334  O   CYS A  27      -2.914   3.563  -4.774  1.00  0.00           O  
ATOM    335  CB  CYS A  27      -2.325   1.095  -3.257  1.00  0.00           C  
ATOM    336  SG  CYS A  27      -1.738  -0.548  -2.738  1.00  0.00           S  
ATOM    337  H   CYS A  27      -0.732   3.396  -2.923  1.00  0.00           H  
ATOM    338  HA  CYS A  27      -0.802   1.089  -4.750  1.00  0.00           H  
ATOM    339  HB2 CYS A  27      -2.465   1.690  -2.365  1.00  0.00           H  
ATOM    340  HB3 CYS A  27      -3.276   0.969  -3.751  1.00  0.00           H  
ATOM    341  N   PRO A  28      -1.975   2.453  -6.494  1.00  0.00           N  
ATOM    342  CA  PRO A  28      -2.675   3.217  -7.537  1.00  0.00           C  
ATOM    343  C   PRO A  28      -4.186   3.001  -7.511  1.00  0.00           C  
ATOM    344  O   PRO A  28      -4.725   2.218  -8.294  1.00  0.00           O  
ATOM    345  CB  PRO A  28      -2.082   2.673  -8.842  1.00  0.00           C  
ATOM    346  CG  PRO A  28      -1.556   1.325  -8.490  1.00  0.00           C  
ATOM    347  CD  PRO A  28      -1.089   1.424  -7.067  1.00  0.00           C  
ATOM    348  HA  PRO A  28      -2.464   4.274  -7.458  1.00  0.00           H  
ATOM    349  HB2 PRO A  28      -2.856   2.612  -9.592  1.00  0.00           H  
ATOM    350  HB3 PRO A  28      -1.294   3.327  -9.181  1.00  0.00           H  
ATOM    351  HG2 PRO A  28      -2.344   0.590  -8.577  1.00  0.00           H  
ATOM    352  HG3 PRO A  28      -0.731   1.072  -9.139  1.00  0.00           H  
ATOM    353  HD2 PRO A  28      -1.218   0.479  -6.560  1.00  0.00           H  
ATOM    354  HD3 PRO A  28      -0.057   1.739  -7.028  1.00  0.00           H  
ATOM    355  N   SER A  29      -4.860   3.711  -6.610  1.00  0.00           N  
ATOM    356  CA  SER A  29      -6.311   3.615  -6.470  1.00  0.00           C  
ATOM    357  C   SER A  29      -6.800   4.562  -5.377  1.00  0.00           C  
ATOM    358  O   SER A  29      -6.286   4.535  -4.261  1.00  0.00           O  
ATOM    359  CB  SER A  29      -6.727   2.180  -6.141  1.00  0.00           C  
ATOM    360  OG  SER A  29      -7.166   1.495  -7.301  1.00  0.00           O  
ATOM    361  H   SER A  29      -4.367   4.320  -6.022  1.00  0.00           H  
ATOM    362  HA  SER A  29      -6.755   3.905  -7.411  1.00  0.00           H  
ATOM    363  HB2 SER A  29      -5.884   1.650  -5.723  1.00  0.00           H  
ATOM    364  HB3 SER A  29      -7.533   2.197  -5.422  1.00  0.00           H  
ATOM    365  HG  SER A  29      -6.869   0.583  -7.268  1.00  0.00           H  
ATOM    366  N   PRO A  30      -7.793   5.422  -5.684  1.00  0.00           N  
ATOM    367  CA  PRO A  30      -8.338   6.390  -4.719  1.00  0.00           C  
ATOM    368  C   PRO A  30      -8.611   5.777  -3.342  1.00  0.00           C  
ATOM    369  O   PRO A  30      -7.707   5.676  -2.513  1.00  0.00           O  
ATOM    370  CB  PRO A  30      -9.635   6.844  -5.387  1.00  0.00           C  
ATOM    371  CG  PRO A  30      -9.361   6.724  -6.845  1.00  0.00           C  
ATOM    372  CD  PRO A  30      -8.455   5.530  -7.001  1.00  0.00           C  
ATOM    373  HA  PRO A  30      -7.678   7.237  -4.604  1.00  0.00           H  
ATOM    374  HB2 PRO A  30     -10.448   6.200  -5.080  1.00  0.00           H  
ATOM    375  HB3 PRO A  30      -9.851   7.864  -5.108  1.00  0.00           H  
ATOM    376  HG2 PRO A  30     -10.285   6.566  -7.381  1.00  0.00           H  
ATOM    377  HG3 PRO A  30      -8.867   7.617  -7.200  1.00  0.00           H  
ATOM    378  HD2 PRO A  30      -9.033   4.644  -7.217  1.00  0.00           H  
ATOM    379  HD3 PRO A  30      -7.729   5.708  -7.781  1.00  0.00           H  
ATOM    380  N   LYS A  31      -9.858   5.380  -3.095  1.00  0.00           N  
ATOM    381  CA  LYS A  31     -10.228   4.790  -1.812  1.00  0.00           C  
ATOM    382  C   LYS A  31      -9.953   3.289  -1.803  1.00  0.00           C  
ATOM    383  O   LYS A  31     -10.808   2.490  -1.419  1.00  0.00           O  
ATOM    384  CB  LYS A  31     -11.706   5.054  -1.511  1.00  0.00           C  
ATOM    385  CG  LYS A  31     -12.114   6.506  -1.698  1.00  0.00           C  
ATOM    386  CD  LYS A  31     -13.620   6.645  -1.856  1.00  0.00           C  
ATOM    387  CE  LYS A  31     -14.116   7.976  -1.315  1.00  0.00           C  
ATOM    388  NZ  LYS A  31     -13.683   8.194   0.093  1.00  0.00           N1+
ATOM    389  H   LYS A  31     -10.543   5.492  -3.786  1.00  0.00           H  
ATOM    390  HA  LYS A  31      -9.626   5.258  -1.047  1.00  0.00           H  
ATOM    391  HB2 LYS A  31     -12.309   4.445  -2.167  1.00  0.00           H  
ATOM    392  HB3 LYS A  31     -11.908   4.775  -0.487  1.00  0.00           H  
ATOM    393  HG2 LYS A  31     -11.800   7.072  -0.835  1.00  0.00           H  
ATOM    394  HG3 LYS A  31     -11.631   6.895  -2.582  1.00  0.00           H  
ATOM    395  HD2 LYS A  31     -13.870   6.578  -2.905  1.00  0.00           H  
ATOM    396  HD3 LYS A  31     -14.104   5.845  -1.317  1.00  0.00           H  
ATOM    397  HE2 LYS A  31     -13.721   8.771  -1.931  1.00  0.00           H  
ATOM    398  HE3 LYS A  31     -15.194   7.989  -1.358  1.00  0.00           H  
ATOM    399  HZ1 LYS A  31     -14.339   8.842   0.572  1.00  0.00           H  
ATOM    400  HZ2 LYS A  31     -12.729   8.606   0.115  1.00  0.00           H  
ATOM    401  HZ3 LYS A  31     -13.670   7.289   0.606  1.00  0.00           H  
ATOM    402  N   ALA A  32      -8.752   2.915  -2.233  1.00  0.00           N  
ATOM    403  CA  ALA A  32      -8.354   1.514  -2.285  1.00  0.00           C  
ATOM    404  C   ALA A  32      -8.460   0.846  -0.917  1.00  0.00           C  
ATOM    405  O   ALA A  32      -8.519   1.516   0.114  1.00  0.00           O  
ATOM    406  CB  ALA A  32      -6.933   1.394  -2.815  1.00  0.00           C  
ATOM    407  H   ALA A  32      -8.118   3.601  -2.529  1.00  0.00           H  
ATOM    408  HA  ALA A  32      -9.011   1.005  -2.976  1.00  0.00           H  
ATOM    409  HB1 ALA A  32      -6.737   0.368  -3.092  1.00  0.00           H  
ATOM    410  HB2 ALA A  32      -6.236   1.699  -2.048  1.00  0.00           H  
ATOM    411  HB3 ALA A  32      -6.817   2.030  -3.680  1.00  0.00           H  
ATOM    412  N   VAL A  33      -8.465  -0.483  -0.923  1.00  0.00           N  
ATOM    413  CA  VAL A  33      -8.542  -1.266   0.303  1.00  0.00           C  
ATOM    414  C   VAL A  33      -7.260  -2.070   0.477  1.00  0.00           C  
ATOM    415  O   VAL A  33      -7.058  -3.087  -0.188  1.00  0.00           O  
ATOM    416  CB  VAL A  33      -9.746  -2.231   0.295  1.00  0.00           C  
ATOM    417  CG1 VAL A  33     -10.526  -2.119   1.597  1.00  0.00           C  
ATOM    418  CG2 VAL A  33     -10.650  -1.963  -0.901  1.00  0.00           C  
ATOM    419  H   VAL A  33      -8.400  -0.953  -1.777  1.00  0.00           H  
ATOM    420  HA  VAL A  33      -8.649  -0.584   1.134  1.00  0.00           H  
ATOM    421  HB  VAL A  33      -9.370  -3.240   0.216  1.00  0.00           H  
ATOM    422 HG11 VAL A  33     -10.870  -1.103   1.725  1.00  0.00           H  
ATOM    423 HG12 VAL A  33      -9.886  -2.390   2.423  1.00  0.00           H  
ATOM    424 HG13 VAL A  33     -11.376  -2.785   1.566  1.00  0.00           H  
ATOM    425 HG21 VAL A  33     -11.420  -1.259  -0.621  1.00  0.00           H  
ATOM    426 HG22 VAL A  33     -11.108  -2.888  -1.219  1.00  0.00           H  
ATOM    427 HG23 VAL A  33     -10.065  -1.554  -1.710  1.00  0.00           H  
ATOM    428  N   CYS A  34      -6.387  -1.590   1.354  1.00  0.00           N  
ATOM    429  CA  CYS A  34      -5.105  -2.240   1.599  1.00  0.00           C  
ATOM    430  C   CYS A  34      -5.254  -3.511   2.432  1.00  0.00           C  
ATOM    431  O   CYS A  34      -5.524  -3.451   3.631  1.00  0.00           O  
ATOM    432  CB  CYS A  34      -4.152  -1.262   2.295  1.00  0.00           C  
ATOM    433  SG  CYS A  34      -2.725  -2.048   3.112  1.00  0.00           S  
ATOM    434  H   CYS A  34      -6.600  -0.763   1.833  1.00  0.00           H  
ATOM    435  HA  CYS A  34      -4.686  -2.506   0.643  1.00  0.00           H  
ATOM    436  HB2 CYS A  34      -3.766  -0.570   1.563  1.00  0.00           H  
ATOM    437  HB3 CYS A  34      -4.700  -0.712   3.048  1.00  0.00           H  
ATOM    438  N   CYS A  35      -5.044  -4.664   1.791  1.00  0.00           N  
ATOM    439  CA  CYS A  35      -5.124  -5.946   2.484  1.00  0.00           C  
ATOM    440  C   CYS A  35      -4.061  -5.993   3.573  1.00  0.00           C  
ATOM    441  O   CYS A  35      -2.868  -5.806   3.299  1.00  0.00           O  
ATOM    442  CB  CYS A  35      -4.939  -7.107   1.507  1.00  0.00           C  
ATOM    443  SG  CYS A  35      -6.170  -8.438   1.693  1.00  0.00           S  
ATOM    444  H   CYS A  35      -4.809  -4.647   0.840  1.00  0.00           H  
ATOM    445  HA  CYS A  35      -6.101  -6.015   2.943  1.00  0.00           H  
ATOM    446  HB2 CYS A  35      -5.011  -6.733   0.497  1.00  0.00           H  
ATOM    447  HB3 CYS A  35      -3.960  -7.539   1.657  1.00  0.00           H  
ATOM    448  N   ASP A  36      -4.511  -6.212   4.809  1.00  0.00           N  
ATOM    449  CA  ASP A  36      -3.616  -6.244   5.961  1.00  0.00           C  
ATOM    450  C   ASP A  36      -3.191  -7.657   6.354  1.00  0.00           C  
ATOM    451  O   ASP A  36      -2.276  -7.815   7.163  1.00  0.00           O  
ATOM    452  CB  ASP A  36      -4.282  -5.561   7.156  1.00  0.00           C  
ATOM    453  CG  ASP A  36      -4.519  -4.083   6.919  1.00  0.00           C  
ATOM    454  OD1 ASP A  36      -3.649  -3.431   6.304  1.00  0.00           O  
ATOM    455  OD2 ASP A  36      -5.577  -3.576   7.348  1.00  0.00           O1-
ATOM    456  H   ASP A  36      -5.472  -6.338   4.945  1.00  0.00           H  
ATOM    457  HA  ASP A  36      -2.732  -5.684   5.699  1.00  0.00           H  
ATOM    458  HB2 ASP A  36      -5.234  -6.033   7.347  1.00  0.00           H  
ATOM    459  HB3 ASP A  36      -3.649  -5.671   8.023  1.00  0.00           H  
ATOM    460  N   ASP A  37      -3.835  -8.685   5.800  1.00  0.00           N  
ATOM    461  CA  ASP A  37      -3.473 -10.061   6.133  1.00  0.00           C  
ATOM    462  C   ASP A  37      -1.974 -10.267   5.965  1.00  0.00           C  
ATOM    463  O   ASP A  37      -1.317 -10.882   6.805  1.00  0.00           O  
ATOM    464  CB  ASP A  37      -4.238 -11.045   5.245  1.00  0.00           C  
ATOM    465  CG  ASP A  37      -5.684 -11.201   5.668  1.00  0.00           C  
ATOM    466  OD1 ASP A  37      -5.930 -11.413   6.874  1.00  0.00           O  
ATOM    467  OD2 ASP A  37      -6.571 -11.112   4.793  1.00  0.00           O1-
ATOM    468  H   ASP A  37      -4.559  -8.538   5.157  1.00  0.00           H  
ATOM    469  HA  ASP A  37      -3.737 -10.237   7.166  1.00  0.00           H  
ATOM    470  HB2 ASP A  37      -4.217 -10.691   4.226  1.00  0.00           H  
ATOM    471  HB3 ASP A  37      -3.759 -12.013   5.296  1.00  0.00           H  
ATOM    472  N   MET A  38      -1.443  -9.729   4.875  1.00  0.00           N  
ATOM    473  CA  MET A  38      -0.022  -9.822   4.580  1.00  0.00           C  
ATOM    474  C   MET A  38       0.498  -8.466   4.117  1.00  0.00           C  
ATOM    475  O   MET A  38       0.890  -7.631   4.933  1.00  0.00           O  
ATOM    476  CB  MET A  38       0.238 -10.887   3.511  1.00  0.00           C  
ATOM    477  CG  MET A  38       0.611 -12.245   4.083  1.00  0.00           C  
ATOM    478  SD  MET A  38       2.110 -12.188   5.085  1.00  0.00           S  
ATOM    479  CE  MET A  38       3.357 -12.531   3.847  1.00  0.00           C  
ATOM    480  H   MET A  38      -2.026  -9.242   4.255  1.00  0.00           H  
ATOM    481  HA  MET A  38       0.489 -10.100   5.490  1.00  0.00           H  
ATOM    482  HB2 MET A  38      -0.654 -11.005   2.912  1.00  0.00           H  
ATOM    483  HB3 MET A  38       1.045 -10.554   2.876  1.00  0.00           H  
ATOM    484  HG2 MET A  38      -0.203 -12.596   4.698  1.00  0.00           H  
ATOM    485  HG3 MET A  38       0.767 -12.934   3.266  1.00  0.00           H  
ATOM    486  HE1 MET A  38       3.203 -11.889   2.993  1.00  0.00           H  
ATOM    487  HE2 MET A  38       3.284 -13.564   3.539  1.00  0.00           H  
ATOM    488  HE3 MET A  38       4.336 -12.347   4.263  1.00  0.00           H  
ATOM    489  N   GLN A  39       0.455  -8.234   2.809  1.00  0.00           N  
ATOM    490  CA  GLN A  39       0.873  -6.962   2.238  1.00  0.00           C  
ATOM    491  C   GLN A  39       0.182  -6.754   0.894  1.00  0.00           C  
ATOM    492  O   GLN A  39       0.760  -7.059  -0.149  1.00  0.00           O  
ATOM    493  CB  GLN A  39       2.394  -6.921   2.065  1.00  0.00           C  
ATOM    494  CG  GLN A  39       3.021  -8.288   1.839  1.00  0.00           C  
ATOM    495  CD  GLN A  39       4.025  -8.287   0.703  1.00  0.00           C  
ATOM    496  OE1 GLN A  39       5.233  -8.206   0.926  1.00  0.00           O  
ATOM    497  NE2 GLN A  39       3.527  -8.377  -0.524  1.00  0.00           N  
ATOM    498  H   GLN A  39       0.080  -8.912   2.209  1.00  0.00           H  
ATOM    499  HA  GLN A  39       0.570  -6.177   2.915  1.00  0.00           H  
ATOM    500  HB2 GLN A  39       2.630  -6.296   1.216  1.00  0.00           H  
ATOM    501  HB3 GLN A  39       2.834  -6.488   2.951  1.00  0.00           H  
ATOM    502  HG2 GLN A  39       3.525  -8.592   2.743  1.00  0.00           H  
ATOM    503  HG3 GLN A  39       2.238  -8.995   1.608  1.00  0.00           H  
ATOM    504 HE21 GLN A  39       2.554  -8.439  -0.626  1.00  0.00           H  
ATOM    505 HE22 GLN A  39       4.153  -8.380  -1.279  1.00  0.00           H  
ATOM    506  N   HIS A  40      -1.058  -6.265   0.904  1.00  0.00           N  
ATOM    507  CA  HIS A  40      -1.772  -6.077  -0.359  1.00  0.00           C  
ATOM    508  C   HIS A  40      -2.755  -4.916  -0.325  1.00  0.00           C  
ATOM    509  O   HIS A  40      -2.823  -4.162   0.645  1.00  0.00           O  
ATOM    510  CB  HIS A  40      -2.504  -7.363  -0.743  1.00  0.00           C  
ATOM    511  CG  HIS A  40      -1.827  -8.137  -1.830  1.00  0.00           C  
ATOM    512  ND1 HIS A  40      -1.757  -7.698  -3.136  1.00  0.00           N  
ATOM    513  CD2 HIS A  40      -1.184  -9.329  -1.801  1.00  0.00           C  
ATOM    514  CE1 HIS A  40      -1.102  -8.586  -3.863  1.00  0.00           C  
ATOM    515  NE2 HIS A  40      -0.744  -9.584  -3.077  1.00  0.00           N  
ATOM    516  H   HIS A  40      -1.497  -6.060   1.764  1.00  0.00           H  
ATOM    517  HA  HIS A  40      -1.032  -5.871  -1.118  1.00  0.00           H  
ATOM    518  HB2 HIS A  40      -2.572  -8.002   0.126  1.00  0.00           H  
ATOM    519  HB3 HIS A  40      -3.499  -7.116  -1.080  1.00  0.00           H  
ATOM    520  HD1 HIS A  40      -2.133  -6.861  -3.479  1.00  0.00           H  
ATOM    521  HD2 HIS A  40      -1.046  -9.962  -0.937  1.00  0.00           H  
ATOM    522  HE1 HIS A  40      -0.894  -8.508  -4.919  1.00  0.00           H  
ATOM    523  HE2 HIS A  40      -0.190 -10.346  -3.346  1.00  0.00           H  
ATOM    524  N   CYS A  41      -3.510  -4.790  -1.418  1.00  0.00           N  
ATOM    525  CA  CYS A  41      -4.506  -3.736  -1.572  1.00  0.00           C  
ATOM    526  C   CYS A  41      -5.264  -3.912  -2.884  1.00  0.00           C  
ATOM    527  O   CYS A  41      -4.779  -4.571  -3.804  1.00  0.00           O  
ATOM    528  CB  CYS A  41      -3.838  -2.361  -1.544  1.00  0.00           C  
ATOM    529  SG  CYS A  41      -3.288  -1.772  -3.176  1.00  0.00           S  
ATOM    530  H   CYS A  41      -3.386  -5.431  -2.148  1.00  0.00           H  
ATOM    531  HA  CYS A  41      -5.203  -3.810  -0.752  1.00  0.00           H  
ATOM    532  HB2 CYS A  41      -4.536  -1.637  -1.152  1.00  0.00           H  
ATOM    533  HB3 CYS A  41      -2.971  -2.404  -0.900  1.00  0.00           H  
ATOM    534  N   CYS A  42      -6.454  -3.322  -2.971  1.00  0.00           N  
ATOM    535  CA  CYS A  42      -7.262  -3.426  -4.184  1.00  0.00           C  
ATOM    536  C   CYS A  42      -8.028  -2.133  -4.458  1.00  0.00           C  
ATOM    537  O   CYS A  42      -8.247  -1.330  -3.555  1.00  0.00           O  
ATOM    538  CB  CYS A  42      -8.234  -4.600  -4.075  1.00  0.00           C  
ATOM    539  SG  CYS A  42      -7.538  -6.181  -4.650  1.00  0.00           S  
ATOM    540  H   CYS A  42      -6.794  -2.808  -2.207  1.00  0.00           H  
ATOM    541  HA  CYS A  42      -6.590  -3.608  -5.010  1.00  0.00           H  
ATOM    542  HB2 CYS A  42      -8.527  -4.723  -3.043  1.00  0.00           H  
ATOM    543  HB3 CYS A  42      -9.110  -4.390  -4.670  1.00  0.00           H  
ATOM    544  N   PRO A  43      -8.438  -1.909  -5.721  1.00  0.00           N  
ATOM    545  CA  PRO A  43      -9.173  -0.700  -6.114  1.00  0.00           C  
ATOM    546  C   PRO A  43     -10.442  -0.477  -5.295  1.00  0.00           C  
ATOM    547  O   PRO A  43     -11.194  -1.416  -5.011  1.00  0.00           O  
ATOM    548  CB  PRO A  43      -9.525  -0.957  -7.582  1.00  0.00           C  
ATOM    549  CG  PRO A  43      -8.492  -1.920  -8.049  1.00  0.00           C  
ATOM    550  CD  PRO A  43      -8.208  -2.806  -6.870  1.00  0.00           C  
ATOM    551  HA  PRO A  43      -8.547   0.178  -6.045  1.00  0.00           H  
ATOM    552  HB2 PRO A  43     -10.519  -1.377  -7.648  1.00  0.00           H  
ATOM    553  HB3 PRO A  43      -9.481  -0.031  -8.135  1.00  0.00           H  
ATOM    554  HG2 PRO A  43      -8.875  -2.502  -8.875  1.00  0.00           H  
ATOM    555  HG3 PRO A  43      -7.600  -1.388  -8.340  1.00  0.00           H  
ATOM    556  HD2 PRO A  43      -8.892  -3.641  -6.852  1.00  0.00           H  
ATOM    557  HD3 PRO A  43      -7.185  -3.151  -6.893  1.00  0.00           H  
ATOM    558  N   ALA A  44     -10.661   0.783  -4.918  1.00  0.00           N  
ATOM    559  CA  ALA A  44     -11.826   1.170  -4.130  1.00  0.00           C  
ATOM    560  C   ALA A  44     -13.080   0.454  -4.613  1.00  0.00           C  
ATOM    561  O   ALA A  44     -13.471   0.577  -5.775  1.00  0.00           O  
ATOM    562  CB  ALA A  44     -12.027   2.677  -4.192  1.00  0.00           C  
ATOM    563  H   ALA A  44     -10.008   1.468  -5.174  1.00  0.00           H  
ATOM    564  HA  ALA A  44     -11.640   0.897  -3.102  1.00  0.00           H  
ATOM    565  HB1 ALA A  44     -12.407   3.028  -3.245  1.00  0.00           H  
ATOM    566  HB2 ALA A  44     -12.733   2.915  -4.975  1.00  0.00           H  
ATOM    567  HB3 ALA A  44     -11.082   3.157  -4.401  1.00  0.00           H  
ATOM    568  N   GLY A  45     -13.707  -0.291  -3.713  1.00  0.00           N  
ATOM    569  CA  GLY A  45     -14.912  -1.014  -4.063  1.00  0.00           C  
ATOM    570  C   GLY A  45     -14.735  -2.518  -4.005  1.00  0.00           C  
ATOM    571  O   GLY A  45     -15.718  -3.260  -4.031  1.00  0.00           O  
ATOM    572  H   GLY A  45     -13.350  -0.345  -2.802  1.00  0.00           H  
ATOM    573  HA2 GLY A  45     -15.699  -0.730  -3.379  1.00  0.00           H  
ATOM    574  HA3 GLY A  45     -15.206  -0.736  -5.065  1.00  0.00           H  
ATOM    575  N   TYR A  46     -13.487  -2.977  -3.920  1.00  0.00           N  
ATOM    576  CA  TYR A  46     -13.214  -4.411  -3.850  1.00  0.00           C  
ATOM    577  C   TYR A  46     -12.982  -4.848  -2.407  1.00  0.00           C  
ATOM    578  O   TYR A  46     -12.816  -4.015  -1.515  1.00  0.00           O  
ATOM    579  CB  TYR A  46     -11.991  -4.768  -4.699  1.00  0.00           C  
ATOM    580  CG  TYR A  46     -12.249  -4.749  -6.191  1.00  0.00           C  
ATOM    581  CD1 TYR A  46     -12.053  -5.889  -6.961  1.00  0.00           C  
ATOM    582  CD2 TYR A  46     -12.684  -3.594  -6.830  1.00  0.00           C  
ATOM    583  CE1 TYR A  46     -12.284  -5.878  -8.324  1.00  0.00           C  
ATOM    584  CE2 TYR A  46     -12.918  -3.576  -8.191  1.00  0.00           C  
ATOM    585  CZ  TYR A  46     -12.715  -4.720  -8.933  1.00  0.00           C  
ATOM    586  OH  TYR A  46     -12.945  -4.706 -10.290  1.00  0.00           O  
ATOM    587  H   TYR A  46     -12.731  -2.347  -3.894  1.00  0.00           H  
ATOM    588  HA  TYR A  46     -14.076  -4.932  -4.238  1.00  0.00           H  
ATOM    589  HB2 TYR A  46     -11.199  -4.066  -4.492  1.00  0.00           H  
ATOM    590  HB3 TYR A  46     -11.659  -5.762  -4.434  1.00  0.00           H  
ATOM    591  HD1 TYR A  46     -11.716  -6.794  -6.480  1.00  0.00           H  
ATOM    592  HD2 TYR A  46     -12.842  -2.699  -6.245  1.00  0.00           H  
ATOM    593  HE1 TYR A  46     -12.126  -6.774  -8.904  1.00  0.00           H  
ATOM    594  HE2 TYR A  46     -13.256  -2.668  -8.670  1.00  0.00           H  
ATOM    595  HH  TYR A  46     -13.643  -4.080 -10.491  1.00  0.00           H  
ATOM    596  N   LYS A  47     -12.973  -6.157  -2.185  1.00  0.00           N  
ATOM    597  CA  LYS A  47     -12.760  -6.704  -0.848  1.00  0.00           C  
ATOM    598  C   LYS A  47     -11.689  -7.791  -0.866  1.00  0.00           C  
ATOM    599  O   LYS A  47     -11.377  -8.348  -1.918  1.00  0.00           O  
ATOM    600  CB  LYS A  47     -14.068  -7.267  -0.288  1.00  0.00           C  
ATOM    601  CG  LYS A  47     -14.257  -7.004   1.196  1.00  0.00           C  
ATOM    602  CD  LYS A  47     -14.231  -8.294   2.000  1.00  0.00           C  
ATOM    603  CE  LYS A  47     -15.599  -8.955   2.037  1.00  0.00           C  
ATOM    604  NZ  LYS A  47     -16.429  -8.450   3.165  1.00  0.00           N1+
ATOM    605  H   LYS A  47     -13.115  -6.770  -2.937  1.00  0.00           H  
ATOM    606  HA  LYS A  47     -12.425  -5.898  -0.212  1.00  0.00           H  
ATOM    607  HB2 LYS A  47     -14.895  -6.820  -0.820  1.00  0.00           H  
ATOM    608  HB3 LYS A  47     -14.084  -8.334  -0.448  1.00  0.00           H  
ATOM    609  HG2 LYS A  47     -13.463  -6.360   1.542  1.00  0.00           H  
ATOM    610  HG3 LYS A  47     -15.210  -6.517   1.346  1.00  0.00           H  
ATOM    611  HD2 LYS A  47     -13.525  -8.974   1.546  1.00  0.00           H  
ATOM    612  HD3 LYS A  47     -13.920  -8.071   3.010  1.00  0.00           H  
ATOM    613  HE2 LYS A  47     -16.108  -8.751   1.107  1.00  0.00           H  
ATOM    614  HE3 LYS A  47     -15.466 -10.022   2.147  1.00  0.00           H  
ATOM    615  HZ1 LYS A  47     -16.377  -7.413   3.210  1.00  0.00           H  
ATOM    616  HZ2 LYS A  47     -16.085  -8.842   4.064  1.00  0.00           H  
ATOM    617  HZ3 LYS A  47     -17.420  -8.733   3.033  1.00  0.00           H  
ATOM    618  N   CYS A  48     -11.129  -8.088   0.303  1.00  0.00           N  
ATOM    619  CA  CYS A  48     -10.095  -9.111   0.418  1.00  0.00           C  
ATOM    620  C   CYS A  48     -10.718 -10.496   0.562  1.00  0.00           C  
ATOM    621  O   CYS A  48     -11.654 -10.686   1.341  1.00  0.00           O  
ATOM    622  CB  CYS A  48      -9.183  -8.814   1.611  1.00  0.00           C  
ATOM    623  SG  CYS A  48      -7.937  -7.522   1.291  1.00  0.00           S  
ATOM    624  H   CYS A  48     -11.420  -7.610   1.107  1.00  0.00           H  
ATOM    625  HA  CYS A  48      -9.506  -9.088  -0.487  1.00  0.00           H  
ATOM    626  HB2 CYS A  48      -9.788  -8.485   2.444  1.00  0.00           H  
ATOM    627  HB3 CYS A  48      -8.659  -9.716   1.888  1.00  0.00           H  
ATOM    628  N   GLY A  49     -10.200 -11.458  -0.195  1.00  0.00           N  
ATOM    629  CA  GLY A  49     -10.725 -12.811  -0.140  1.00  0.00           C  
ATOM    630  C   GLY A  49      -9.734 -13.807   0.436  1.00  0.00           C  
ATOM    631  O   GLY A  49      -8.551 -13.496   0.578  1.00  0.00           O  
ATOM    632  H   GLY A  49      -9.458 -11.247  -0.800  1.00  0.00           H  
ATOM    633  HA2 GLY A  49     -11.615 -12.814   0.471  1.00  0.00           H  
ATOM    634  HA3 GLY A  49     -10.990 -13.121  -1.141  1.00  0.00           H  
ATOM    635  N   PRO A  50     -10.194 -15.024   0.780  1.00  0.00           N  
ATOM    636  CA  PRO A  50      -9.331 -16.065   1.347  1.00  0.00           C  
ATOM    637  C   PRO A  50      -8.399 -16.683   0.308  1.00  0.00           C  
ATOM    638  O   PRO A  50      -7.338 -17.208   0.648  1.00  0.00           O  
ATOM    639  CB  PRO A  50     -10.325 -17.109   1.858  1.00  0.00           C  
ATOM    640  CG  PRO A  50     -11.531 -16.938   1.000  1.00  0.00           C  
ATOM    641  CD  PRO A  50     -11.594 -15.477   0.647  1.00  0.00           C  
ATOM    642  HA  PRO A  50      -8.746 -15.688   2.172  1.00  0.00           H  
ATOM    643  HB2 PRO A  50      -9.901 -18.097   1.750  1.00  0.00           H  
ATOM    644  HB3 PRO A  50     -10.550 -16.920   2.896  1.00  0.00           H  
ATOM    645  HG2 PRO A  50     -11.434 -17.536   0.105  1.00  0.00           H  
ATOM    646  HG3 PRO A  50     -12.415 -17.228   1.550  1.00  0.00           H  
ATOM    647  HD2 PRO A  50     -11.944 -15.348  -0.367  1.00  0.00           H  
ATOM    648  HD3 PRO A  50     -12.234 -14.949   1.338  1.00  0.00           H  
ATOM    649  N   GLY A  51      -8.804 -16.622  -0.957  1.00  0.00           N  
ATOM    650  CA  GLY A  51      -7.993 -17.183  -2.024  1.00  0.00           C  
ATOM    651  C   GLY A  51      -6.932 -16.222  -2.523  1.00  0.00           C  
ATOM    652  O   GLY A  51      -6.458 -16.344  -3.653  1.00  0.00           O  
ATOM    653  H   GLY A  51      -9.659 -16.195  -1.169  1.00  0.00           H  
ATOM    654  HA2 GLY A  51      -7.509 -18.076  -1.659  1.00  0.00           H  
ATOM    655  HA3 GLY A  51      -8.638 -17.449  -2.848  1.00  0.00           H  
ATOM    656  N   GLY A  52      -6.555 -15.264  -1.680  1.00  0.00           N  
ATOM    657  CA  GLY A  52      -5.544 -14.295  -2.062  1.00  0.00           C  
ATOM    658  C   GLY A  52      -6.001 -13.388  -3.189  1.00  0.00           C  
ATOM    659  O   GLY A  52      -5.203 -12.638  -3.751  1.00  0.00           O  
ATOM    660  H   GLY A  52      -6.966 -15.217  -0.792  1.00  0.00           H  
ATOM    661  HA2 GLY A  52      -5.301 -13.688  -1.202  1.00  0.00           H  
ATOM    662  HA3 GLY A  52      -4.657 -14.823  -2.378  1.00  0.00           H  
ATOM    663  N   THR A  53      -7.288 -13.454  -3.515  1.00  0.00           N  
ATOM    664  CA  THR A  53      -7.852 -12.630  -4.577  1.00  0.00           C  
ATOM    665  C   THR A  53      -8.891 -11.666  -4.017  1.00  0.00           C  
ATOM    666  O   THR A  53      -9.366 -11.836  -2.894  1.00  0.00           O  
ATOM    667  CB  THR A  53      -8.503 -13.493  -5.674  1.00  0.00           C  
ATOM    668  OG1 THR A  53      -9.411 -14.434  -5.087  1.00  0.00           O  
ATOM    669  CG2 THR A  53      -7.444 -14.237  -6.474  1.00  0.00           C  
ATOM    670  H   THR A  53      -7.874 -14.069  -3.027  1.00  0.00           H  
ATOM    671  HA  THR A  53      -7.048 -12.061  -5.022  1.00  0.00           H  
ATOM    672  HB  THR A  53      -9.050 -12.846  -6.344  1.00  0.00           H  
ATOM    673  HG1 THR A  53      -9.803 -14.053  -4.299  1.00  0.00           H  
ATOM    674 HG21 THR A  53      -7.630 -14.101  -7.530  1.00  0.00           H  
ATOM    675 HG22 THR A  53      -7.483 -15.288  -6.235  1.00  0.00           H  
ATOM    676 HG23 THR A  53      -6.466 -13.847  -6.229  1.00  0.00           H  
ATOM    677  N   CYS A  54      -9.236 -10.649  -4.800  1.00  0.00           N  
ATOM    678  CA  CYS A  54     -10.214  -9.659  -4.367  1.00  0.00           C  
ATOM    679  C   CYS A  54     -11.583  -9.922  -4.984  1.00  0.00           C  
ATOM    680  O   CYS A  54     -11.691 -10.508  -6.062  1.00  0.00           O  
ATOM    681  CB  CYS A  54      -9.741  -8.252  -4.723  1.00  0.00           C  
ATOM    682  SG  CYS A  54      -8.525  -7.568  -3.553  1.00  0.00           S  
ATOM    683  H   CYS A  54      -8.820 -10.559  -5.683  1.00  0.00           H  
ATOM    684  HA  CYS A  54     -10.302  -9.735  -3.294  1.00  0.00           H  
ATOM    685  HB2 CYS A  54      -9.283  -8.269  -5.701  1.00  0.00           H  
ATOM    686  HB3 CYS A  54     -10.592  -7.587  -4.740  1.00  0.00           H  
ATOM    687  N   ILE A  55     -12.624  -9.486  -4.284  1.00  0.00           N  
ATOM    688  CA  ILE A  55     -13.994  -9.673  -4.746  1.00  0.00           C  
ATOM    689  C   ILE A  55     -14.654  -8.338  -5.069  1.00  0.00           C  
ATOM    690  O   ILE A  55     -14.369  -7.320  -4.436  1.00  0.00           O  
ATOM    691  CB  ILE A  55     -14.848 -10.417  -3.700  1.00  0.00           C  
ATOM    692  CG1 ILE A  55     -14.333 -10.131  -2.285  1.00  0.00           C  
ATOM    693  CG2 ILE A  55     -14.840 -11.914  -3.980  1.00  0.00           C  
ATOM    694  CD1 ILE A  55     -15.212 -10.698  -1.190  1.00  0.00           C  
ATOM    695  H   ILE A  55     -12.462  -9.035  -3.429  1.00  0.00           H  
ATOM    696  HA  ILE A  55     -13.962 -10.272  -5.644  1.00  0.00           H  
ATOM    697  HB  ILE A  55     -15.865 -10.067  -3.784  1.00  0.00           H  
ATOM    698 HG12 ILE A  55     -13.350 -10.559  -2.174  1.00  0.00           H  
ATOM    699 HG13 ILE A  55     -14.273  -9.062  -2.142  1.00  0.00           H  
ATOM    700 HG21 ILE A  55     -15.667 -12.381  -3.466  1.00  0.00           H  
ATOM    701 HG22 ILE A  55     -13.911 -12.340  -3.631  1.00  0.00           H  
ATOM    702 HG23 ILE A  55     -14.936 -12.082  -5.043  1.00  0.00           H  
ATOM    703 HD11 ILE A  55     -15.014 -10.178  -0.264  1.00  0.00           H  
ATOM    704 HD12 ILE A  55     -14.997 -11.749  -1.064  1.00  0.00           H  
ATOM    705 HD13 ILE A  55     -16.251 -10.573  -1.459  1.00  0.00           H  
ATOM    706  N   SER A  56     -15.540  -8.355  -6.059  1.00  0.00           N  
ATOM    707  CA  SER A  56     -16.251  -7.152  -6.475  1.00  0.00           C  
ATOM    708  C   SER A  56     -17.481  -6.919  -5.603  1.00  0.00           C  
ATOM    709  O   SER A  56     -17.748  -7.765  -4.724  1.00  0.00           O  
ATOM    710  CB  SER A  56     -16.667  -7.258  -7.944  1.00  0.00           C  
ATOM    711  OG  SER A  56     -16.493  -8.577  -8.431  1.00  0.00           O  
ATOM    712  OXT SER A  56     -18.163  -5.894  -5.806  1.00  0.00           O  
ATOM    713  H   SER A  56     -15.717  -9.203  -6.518  1.00  0.00           H  
ATOM    714  HA  SER A  56     -15.580  -6.315  -6.361  1.00  0.00           H  
ATOM    715  HB2 SER A  56     -17.708  -6.987  -8.043  1.00  0.00           H  
ATOM    716  HB3 SER A  56     -16.064  -6.585  -8.536  1.00  0.00           H  
ATOM    717  HG  SER A  56     -17.005  -9.187  -7.896  1.00  0.00           H  
TER     718      SER A  56                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   ASP A   1       4.082  16.019  -3.461  1.00  0.00           N  
ATOM      2  CA  ASP A   1       3.911  14.571  -3.170  1.00  0.00           C  
ATOM      3  C   ASP A   1       2.582  14.303  -2.471  1.00  0.00           C  
ATOM      4  O   ASP A   1       1.779  15.215  -2.276  1.00  0.00           O  
ATOM      5  CB  ASP A   1       5.075  14.110  -2.291  1.00  0.00           C  
ATOM      6  CG  ASP A   1       5.259  14.988  -1.068  1.00  0.00           C  
ATOM      7  OD1 ASP A   1       4.850  14.564   0.033  1.00  0.00           O  
ATOM      8  OD2 ASP A   1       5.813  16.098  -1.212  1.00  0.00           O1-
ATOM      9  H1  ASP A   1       3.248  16.383  -3.965  1.00  0.00           H  
ATOM     10  H2  ASP A   1       4.923  16.167  -4.055  1.00  0.00           H  
ATOM     11  H3  ASP A   1       4.198  16.550  -2.574  1.00  0.00           H  
ATOM     12  HA  ASP A   1       3.934  14.028  -4.104  1.00  0.00           H  
ATOM     13  HB2 ASP A   1       4.891  13.099  -1.961  1.00  0.00           H  
ATOM     14  HB3 ASP A   1       5.986  14.135  -2.870  1.00  0.00           H  
ATOM     15  N   VAL A   2       2.355  13.047  -2.098  1.00  0.00           N  
ATOM     16  CA  VAL A   2       1.121  12.661  -1.421  1.00  0.00           C  
ATOM     17  C   VAL A   2       1.411  12.053  -0.052  1.00  0.00           C  
ATOM     18  O   VAL A   2       1.126  10.879   0.186  1.00  0.00           O  
ATOM     19  CB  VAL A   2       0.306  11.654  -2.258  1.00  0.00           C  
ATOM     20  CG1 VAL A   2      -1.148  11.644  -1.816  1.00  0.00           C  
ATOM     21  CG2 VAL A   2       0.416  11.976  -3.741  1.00  0.00           C  
ATOM     22  H   VAL A   2       3.032  12.363  -2.282  1.00  0.00           H  
ATOM     23  HA  VAL A   2       0.524  13.552  -1.287  1.00  0.00           H  
ATOM     24  HB  VAL A   2       0.716  10.668  -2.095  1.00  0.00           H  
ATOM     25 HG11 VAL A   2      -1.200  11.750  -0.743  1.00  0.00           H  
ATOM     26 HG12 VAL A   2      -1.607  10.710  -2.108  1.00  0.00           H  
ATOM     27 HG13 VAL A   2      -1.673  12.464  -2.284  1.00  0.00           H  
ATOM     28 HG21 VAL A   2      -0.537  12.333  -4.103  1.00  0.00           H  
ATOM     29 HG22 VAL A   2       0.698  11.087  -4.283  1.00  0.00           H  
ATOM     30 HG23 VAL A   2       1.165  12.740  -3.889  1.00  0.00           H  
ATOM     31  N   GLN A   3       1.994  12.866   0.833  1.00  0.00           N  
ATOM     32  CA  GLN A   3       2.348  12.435   2.190  1.00  0.00           C  
ATOM     33  C   GLN A   3       1.395  11.365   2.715  1.00  0.00           C  
ATOM     34  O   GLN A   3       0.213  11.624   2.940  1.00  0.00           O  
ATOM     35  CB  GLN A   3       2.359  13.632   3.146  1.00  0.00           C  
ATOM     36  CG  GLN A   3       1.639  14.859   2.607  1.00  0.00           C  
ATOM     37  CD  GLN A   3       0.523  15.331   3.520  1.00  0.00           C  
ATOM     38  OE1 GLN A   3      -0.172  14.524   4.139  1.00  0.00           O  
ATOM     39  NE2 GLN A   3       0.346  16.644   3.608  1.00  0.00           N  
ATOM     40  H   GLN A   3       2.205  13.782   0.561  1.00  0.00           H  
ATOM     41  HA  GLN A   3       3.344  12.017   2.148  1.00  0.00           H  
ATOM     42  HB2 GLN A   3       1.885  13.342   4.071  1.00  0.00           H  
ATOM     43  HB3 GLN A   3       3.384  13.906   3.350  1.00  0.00           H  
ATOM     44  HG2 GLN A   3       2.353  15.660   2.497  1.00  0.00           H  
ATOM     45  HG3 GLN A   3       1.217  14.619   1.642  1.00  0.00           H  
ATOM     46 HE21 GLN A   3       0.937  17.226   3.086  1.00  0.00           H  
ATOM     47 HE22 GLN A   3      -0.368  16.976   4.192  1.00  0.00           H  
ATOM     48  N   CYS A   4       1.924  10.159   2.903  1.00  0.00           N  
ATOM     49  CA  CYS A   4       1.135   9.035   3.396  1.00  0.00           C  
ATOM     50  C   CYS A   4       0.626   9.293   4.809  1.00  0.00           C  
ATOM     51  O   CYS A   4      -0.549   9.599   5.013  1.00  0.00           O  
ATOM     52  CB  CYS A   4       1.976   7.757   3.374  1.00  0.00           C  
ATOM     53  SG  CYS A   4       2.652   7.347   1.736  1.00  0.00           S  
ATOM     54  H   CYS A   4       2.873  10.020   2.700  1.00  0.00           H  
ATOM     55  HA  CYS A   4       0.289   8.910   2.738  1.00  0.00           H  
ATOM     56  HB2 CYS A   4       2.809   7.870   4.052  1.00  0.00           H  
ATOM     57  HB3 CYS A   4       1.365   6.927   3.697  1.00  0.00           H  
ATOM     58  N   GLY A   5       1.521   9.166   5.780  1.00  0.00           N  
ATOM     59  CA  GLY A   5       1.162   9.384   7.167  1.00  0.00           C  
ATOM     60  C   GLY A   5       2.380   9.646   8.023  1.00  0.00           C  
ATOM     61  O   GLY A   5       2.595  10.769   8.482  1.00  0.00           O  
ATOM     62  H   GLY A   5       2.442   8.923   5.554  1.00  0.00           H  
ATOM     63  HA2 GLY A   5       0.498  10.233   7.229  1.00  0.00           H  
ATOM     64  HA3 GLY A   5       0.651   8.509   7.541  1.00  0.00           H  
ATOM     65  N   GLY A   6       3.189   8.611   8.229  1.00  0.00           N  
ATOM     66  CA  GLY A   6       4.391   8.758   9.023  1.00  0.00           C  
ATOM     67  C   GLY A   6       5.435   9.605   8.323  1.00  0.00           C  
ATOM     68  O   GLY A   6       5.780  10.689   8.795  1.00  0.00           O  
ATOM     69  H   GLY A   6       2.975   7.739   7.834  1.00  0.00           H  
ATOM     70  HA2 GLY A   6       4.135   9.223   9.964  1.00  0.00           H  
ATOM     71  HA3 GLY A   6       4.807   7.780   9.215  1.00  0.00           H  
ATOM     72  N   GLY A   7       5.941   9.112   7.193  1.00  0.00           N  
ATOM     73  CA  GLY A   7       6.946   9.854   6.455  1.00  0.00           C  
ATOM     74  C   GLY A   7       7.157   9.352   5.036  1.00  0.00           C  
ATOM     75  O   GLY A   7       8.173   9.665   4.416  1.00  0.00           O  
ATOM     76  H   GLY A   7       5.635   8.241   6.864  1.00  0.00           H  
ATOM     77  HA2 GLY A   7       6.648  10.891   6.413  1.00  0.00           H  
ATOM     78  HA3 GLY A   7       7.885   9.787   6.988  1.00  0.00           H  
ATOM     79  N   PHE A   8       6.206   8.578   4.509  1.00  0.00           N  
ATOM     80  CA  PHE A   8       6.333   8.059   3.151  1.00  0.00           C  
ATOM     81  C   PHE A   8       5.664   8.993   2.146  1.00  0.00           C  
ATOM     82  O   PHE A   8       5.105  10.024   2.519  1.00  0.00           O  
ATOM     83  CB  PHE A   8       5.728   6.659   3.050  1.00  0.00           C  
ATOM     84  CG  PHE A   8       6.683   5.564   3.433  1.00  0.00           C  
ATOM     85  CD1 PHE A   8       7.106   4.639   2.493  1.00  0.00           C  
ATOM     86  CD2 PHE A   8       7.155   5.460   4.732  1.00  0.00           C  
ATOM     87  CE1 PHE A   8       7.983   3.629   2.841  1.00  0.00           C  
ATOM     88  CE2 PHE A   8       8.032   4.452   5.085  1.00  0.00           C  
ATOM     89  CZ  PHE A   8       8.447   3.536   4.139  1.00  0.00           C  
ATOM     90  H   PHE A   8       5.410   8.354   5.040  1.00  0.00           H  
ATOM     91  HA  PHE A   8       7.385   8.000   2.919  1.00  0.00           H  
ATOM     92  HB2 PHE A   8       4.871   6.598   3.701  1.00  0.00           H  
ATOM     93  HB3 PHE A   8       5.413   6.485   2.031  1.00  0.00           H  
ATOM     94  HD1 PHE A   8       6.745   4.712   1.477  1.00  0.00           H  
ATOM     95  HD2 PHE A   8       6.831   6.175   5.473  1.00  0.00           H  
ATOM     96  HE1 PHE A   8       8.305   2.914   2.099  1.00  0.00           H  
ATOM     97  HE2 PHE A   8       8.393   4.381   6.101  1.00  0.00           H  
ATOM     98  HZ  PHE A   8       9.132   2.747   4.413  1.00  0.00           H  
ATOM     99  N   SER A   9       5.731   8.625   0.869  1.00  0.00           N  
ATOM    100  CA  SER A   9       5.136   9.430  -0.195  1.00  0.00           C  
ATOM    101  C   SER A   9       5.156   8.681  -1.526  1.00  0.00           C  
ATOM    102  O   SER A   9       5.941   7.752  -1.714  1.00  0.00           O  
ATOM    103  CB  SER A   9       5.882  10.759  -0.336  1.00  0.00           C  
ATOM    104  OG  SER A   9       7.158  10.697   0.279  1.00  0.00           O  
ATOM    105  H   SER A   9       6.192   7.791   0.638  1.00  0.00           H  
ATOM    106  HA  SER A   9       4.111   9.631   0.076  1.00  0.00           H  
ATOM    107  HB2 SER A   9       6.013  10.986  -1.383  1.00  0.00           H  
ATOM    108  HB3 SER A   9       5.307  11.543   0.133  1.00  0.00           H  
ATOM    109  HG  SER A   9       7.797  11.167  -0.262  1.00  0.00           H  
ATOM    110  N   CYS A  10       4.285   9.092  -2.446  1.00  0.00           N  
ATOM    111  CA  CYS A  10       4.200   8.461  -3.759  1.00  0.00           C  
ATOM    112  C   CYS A  10       3.724   9.453  -4.824  1.00  0.00           C  
ATOM    113  O   CYS A  10       3.654  10.657  -4.578  1.00  0.00           O  
ATOM    114  CB  CYS A  10       3.294   7.234  -3.713  1.00  0.00           C  
ATOM    115  SG  CYS A  10       4.155   5.662  -4.044  1.00  0.00           S  
ATOM    116  H   CYS A  10       3.686   9.840  -2.236  1.00  0.00           H  
ATOM    117  HA  CYS A  10       5.198   8.140  -4.022  1.00  0.00           H  
ATOM    118  HB2 CYS A  10       2.844   7.162  -2.734  1.00  0.00           H  
ATOM    119  HB3 CYS A  10       2.517   7.344  -4.455  1.00  0.00           H  
ATOM    120  N   HIS A  11       3.443   8.941  -6.023  1.00  0.00           N  
ATOM    121  CA  HIS A  11       3.026   9.783  -7.147  1.00  0.00           C  
ATOM    122  C   HIS A  11       1.528  10.118  -7.148  1.00  0.00           C  
ATOM    123  O   HIS A  11       0.685   9.372  -6.638  1.00  0.00           O  
ATOM    124  CB  HIS A  11       3.395   9.102  -8.466  1.00  0.00           C  
ATOM    125  CG  HIS A  11       4.579   9.715  -9.146  1.00  0.00           C  
ATOM    126  ND1 HIS A  11       4.740  11.077  -9.298  1.00  0.00           N  
ATOM    127  CD2 HIS A  11       5.666   9.143  -9.718  1.00  0.00           C  
ATOM    128  CE1 HIS A  11       5.873  11.316  -9.934  1.00  0.00           C  
ATOM    129  NE2 HIS A  11       6.453  10.160 -10.200  1.00  0.00           N  
ATOM    130  H   HIS A  11       3.553   7.977  -6.161  1.00  0.00           H  
ATOM    131  HA  HIS A  11       3.579  10.707  -7.079  1.00  0.00           H  
ATOM    132  HB2 HIS A  11       3.622   8.064  -8.276  1.00  0.00           H  
ATOM    133  HB3 HIS A  11       2.554   9.164  -9.142  1.00  0.00           H  
ATOM    134  HD1 HIS A  11       4.116  11.765  -8.985  1.00  0.00           H  
ATOM    135  HD2 HIS A  11       5.874   8.085  -9.782  1.00  0.00           H  
ATOM    136  HE1 HIS A  11       6.259  12.291 -10.192  1.00  0.00           H  
ATOM    137  HE2 HIS A  11       7.279  10.047 -10.715  1.00  0.00           H  
ATOM    138  N   ASP A  12       1.220  11.265  -7.751  1.00  0.00           N  
ATOM    139  CA  ASP A  12      -0.154  11.748  -7.862  1.00  0.00           C  
ATOM    140  C   ASP A  12      -1.076  10.648  -8.377  1.00  0.00           C  
ATOM    141  O   ASP A  12      -0.707   9.881  -9.267  1.00  0.00           O  
ATOM    142  CB  ASP A  12      -0.219  12.960  -8.794  1.00  0.00           C  
ATOM    143  CG  ASP A  12       0.733  14.063  -8.374  1.00  0.00           C  
ATOM    144  OD1 ASP A  12       1.946  13.933  -8.639  1.00  0.00           O  
ATOM    145  OD2 ASP A  12       0.265  15.058  -7.781  1.00  0.00           O1-
ATOM    146  H   ASP A  12       1.951  11.789  -8.138  1.00  0.00           H  
ATOM    147  HA  ASP A  12      -0.481  12.044  -6.877  1.00  0.00           H  
ATOM    148  HB2 ASP A  12       0.039  12.650  -9.795  1.00  0.00           H  
ATOM    149  HB3 ASP A  12      -1.223  13.355  -8.791  1.00  0.00           H  
ATOM    150  N   GLY A  13      -2.273  10.569  -7.804  1.00  0.00           N  
ATOM    151  CA  GLY A  13      -3.224   9.554  -8.213  1.00  0.00           C  
ATOM    152  C   GLY A  13      -3.088   8.286  -7.394  1.00  0.00           C  
ATOM    153  O   GLY A  13      -3.870   7.348  -7.549  1.00  0.00           O  
ATOM    154  H   GLY A  13      -2.509  11.204  -7.096  1.00  0.00           H  
ATOM    155  HA2 GLY A  13      -4.225   9.942  -8.094  1.00  0.00           H  
ATOM    156  HA3 GLY A  13      -3.059   9.317  -9.253  1.00  0.00           H  
ATOM    157  N   GLU A  14      -2.089   8.263  -6.516  1.00  0.00           N  
ATOM    158  CA  GLU A  14      -1.855   7.102  -5.665  1.00  0.00           C  
ATOM    159  C   GLU A  14      -2.522   7.261  -4.302  1.00  0.00           C  
ATOM    160  O   GLU A  14      -3.009   8.336  -3.950  1.00  0.00           O  
ATOM    161  CB  GLU A  14      -0.357   6.892  -5.458  1.00  0.00           C  
ATOM    162  CG  GLU A  14       0.217   7.763  -4.351  1.00  0.00           C  
ATOM    163  CD  GLU A  14       0.187   7.087  -2.994  1.00  0.00           C  
ATOM    164  OE1 GLU A  14       0.625   5.922  -2.898  1.00  0.00           O  
ATOM    165  OE2 GLU A  14      -0.277   7.725  -2.025  1.00  0.00           O1-
ATOM    166  H   GLU A  14      -1.503   9.054  -6.445  1.00  0.00           H  
ATOM    167  HA  GLU A  14      -2.266   6.236  -6.158  1.00  0.00           H  
ATOM    168  HB2 GLU A  14      -0.180   5.858  -5.205  1.00  0.00           H  
ATOM    169  HB3 GLU A  14       0.159   7.126  -6.377  1.00  0.00           H  
ATOM    170  HG2 GLU A  14       1.240   8.003  -4.593  1.00  0.00           H  
ATOM    171  HG3 GLU A  14      -0.360   8.675  -4.294  1.00  0.00           H  
ATOM    172  N   THR A  15      -2.497   6.179  -3.531  1.00  0.00           N  
ATOM    173  CA  THR A  15      -3.048   6.165  -2.184  1.00  0.00           C  
ATOM    174  C   THR A  15      -2.136   5.344  -1.281  1.00  0.00           C  
ATOM    175  O   THR A  15      -1.703   4.256  -1.656  1.00  0.00           O  
ATOM    176  CB  THR A  15      -4.476   5.584  -2.153  1.00  0.00           C  
ATOM    177  OG1 THR A  15      -5.387   6.507  -2.760  1.00  0.00           O  
ATOM    178  CG2 THR A  15      -4.921   5.297  -0.724  1.00  0.00           C  
ATOM    179  H   THR A  15      -2.068   5.364  -3.872  1.00  0.00           H  
ATOM    180  HA  THR A  15      -3.081   7.184  -1.823  1.00  0.00           H  
ATOM    181  HB  THR A  15      -4.485   4.659  -2.711  1.00  0.00           H  
ATOM    182  HG1 THR A  15      -5.123   6.668  -3.669  1.00  0.00           H  
ATOM    183 HG21 THR A  15      -4.685   4.275  -0.472  1.00  0.00           H  
ATOM    184 HG22 THR A  15      -5.987   5.453  -0.642  1.00  0.00           H  
ATOM    185 HG23 THR A  15      -4.407   5.963  -0.047  1.00  0.00           H  
ATOM    186  N   CYS A  16      -1.836   5.861  -0.096  1.00  0.00           N  
ATOM    187  CA  CYS A  16      -0.965   5.154   0.834  1.00  0.00           C  
ATOM    188  C   CYS A  16      -1.767   4.267   1.775  1.00  0.00           C  
ATOM    189  O   CYS A  16      -2.831   4.658   2.259  1.00  0.00           O  
ATOM    190  CB  CYS A  16      -0.119   6.149   1.626  1.00  0.00           C  
ATOM    191  SG  CYS A  16       0.997   7.148   0.590  1.00  0.00           S  
ATOM    192  H   CYS A  16      -2.212   6.726   0.169  1.00  0.00           H  
ATOM    193  HA  CYS A  16      -0.306   4.527   0.251  1.00  0.00           H  
ATOM    194  HB2 CYS A  16      -0.773   6.827   2.154  1.00  0.00           H  
ATOM    195  HB3 CYS A  16       0.489   5.610   2.341  1.00  0.00           H  
ATOM    196  N   CYS A  17      -1.250   3.072   2.032  1.00  0.00           N  
ATOM    197  CA  CYS A  17      -1.914   2.124   2.915  1.00  0.00           C  
ATOM    198  C   CYS A  17      -0.905   1.460   3.849  1.00  0.00           C  
ATOM    199  O   CYS A  17       0.110   0.930   3.400  1.00  0.00           O  
ATOM    200  CB  CYS A  17      -2.649   1.063   2.096  1.00  0.00           C  
ATOM    201  SG  CYS A  17      -4.421   1.408   1.857  1.00  0.00           S  
ATOM    202  H   CYS A  17      -0.400   2.819   1.616  1.00  0.00           H  
ATOM    203  HA  CYS A  17      -2.632   2.671   3.507  1.00  0.00           H  
ATOM    204  HB2 CYS A  17      -2.194   0.993   1.119  1.00  0.00           H  
ATOM    205  HB3 CYS A  17      -2.563   0.110   2.597  1.00  0.00           H  
ATOM    206  N   PRO A  18      -1.172   1.477   5.167  1.00  0.00           N  
ATOM    207  CA  PRO A  18      -0.284   0.875   6.157  1.00  0.00           C  
ATOM    208  C   PRO A  18      -0.542  -0.621   6.319  1.00  0.00           C  
ATOM    209  O   PRO A  18      -1.436  -1.031   7.060  1.00  0.00           O  
ATOM    210  CB  PRO A  18      -0.651   1.634   7.430  1.00  0.00           C  
ATOM    211  CG  PRO A  18      -2.106   1.926   7.279  1.00  0.00           C  
ATOM    212  CD  PRO A  18      -2.362   2.082   5.800  1.00  0.00           C  
ATOM    213  HA  PRO A  18       0.757   1.042   5.916  1.00  0.00           H  
ATOM    214  HB2 PRO A  18      -0.457   1.014   8.294  1.00  0.00           H  
ATOM    215  HB3 PRO A  18      -0.073   2.545   7.492  1.00  0.00           H  
ATOM    216  HG2 PRO A  18      -2.687   1.103   7.673  1.00  0.00           H  
ATOM    217  HG3 PRO A  18      -2.352   2.838   7.801  1.00  0.00           H  
ATOM    218  HD2 PRO A  18      -3.259   1.552   5.514  1.00  0.00           H  
ATOM    219  HD3 PRO A  18      -2.445   3.127   5.540  1.00  0.00           H  
ATOM    220  N   THR A  19       0.240  -1.432   5.612  1.00  0.00           N  
ATOM    221  CA  THR A  19       0.089  -2.881   5.668  1.00  0.00           C  
ATOM    222  C   THR A  19       0.849  -3.478   6.849  1.00  0.00           C  
ATOM    223  O   THR A  19       0.861  -4.695   7.038  1.00  0.00           O  
ATOM    224  CB  THR A  19       0.585  -3.546   4.371  1.00  0.00           C  
ATOM    225  OG1 THR A  19       2.016  -3.497   4.312  1.00  0.00           O  
ATOM    226  CG2 THR A  19       0.000  -2.852   3.149  1.00  0.00           C  
ATOM    227  H   THR A  19       0.932  -1.047   5.035  1.00  0.00           H  
ATOM    228  HA  THR A  19      -0.962  -3.104   5.780  1.00  0.00           H  
ATOM    229  HB  THR A  19       0.267  -4.578   4.366  1.00  0.00           H  
ATOM    230  HG1 THR A  19       2.354  -3.054   5.094  1.00  0.00           H  
ATOM    231 HG21 THR A  19       0.629  -3.041   2.292  1.00  0.00           H  
ATOM    232 HG22 THR A  19      -0.053  -1.789   3.329  1.00  0.00           H  
ATOM    233 HG23 THR A  19      -0.992  -3.235   2.959  1.00  0.00           H  
ATOM    234  N   SER A  20       1.480  -2.618   7.641  1.00  0.00           N  
ATOM    235  CA  SER A  20       2.240  -3.069   8.801  1.00  0.00           C  
ATOM    236  C   SER A  20       2.237  -2.011   9.903  1.00  0.00           C  
ATOM    237  O   SER A  20       1.282  -1.914  10.674  1.00  0.00           O  
ATOM    238  CB  SER A  20       3.676  -3.409   8.394  1.00  0.00           C  
ATOM    239  OG  SER A  20       3.886  -4.811   8.387  1.00  0.00           O  
ATOM    240  H   SER A  20       1.434  -1.660   7.441  1.00  0.00           H  
ATOM    241  HA  SER A  20       1.765  -3.962   9.178  1.00  0.00           H  
ATOM    242  HB2 SER A  20       3.868  -3.025   7.403  1.00  0.00           H  
ATOM    243  HB3 SER A  20       4.363  -2.958   9.094  1.00  0.00           H  
ATOM    244  HG  SER A  20       3.373  -5.209   7.679  1.00  0.00           H  
ATOM    245  N   GLN A  21       3.306  -1.221   9.972  1.00  0.00           N  
ATOM    246  CA  GLN A  21       3.420  -0.174  10.981  1.00  0.00           C  
ATOM    247  C   GLN A  21       4.582   0.761  10.662  1.00  0.00           C  
ATOM    248  O   GLN A  21       4.562   1.938  11.024  1.00  0.00           O  
ATOM    249  CB  GLN A  21       3.611  -0.791  12.368  1.00  0.00           C  
ATOM    250  CG  GLN A  21       2.659  -0.238  13.416  1.00  0.00           C  
ATOM    251  CD  GLN A  21       1.367  -1.027  13.504  1.00  0.00           C  
ATOM    252  OE1 GLN A  21       0.275  -0.461  13.433  1.00  0.00           O  
ATOM    253  NE2 GLN A  21       1.484  -2.340  13.660  1.00  0.00           N  
ATOM    254  H   GLN A  21       4.035  -1.345   9.330  1.00  0.00           H  
ATOM    255  HA  GLN A  21       2.502   0.395  10.973  1.00  0.00           H  
ATOM    256  HB2 GLN A  21       3.455  -1.857  12.299  1.00  0.00           H  
ATOM    257  HB3 GLN A  21       4.623  -0.605  12.696  1.00  0.00           H  
ATOM    258  HG2 GLN A  21       3.148  -0.269  14.379  1.00  0.00           H  
ATOM    259  HG3 GLN A  21       2.424   0.785  13.166  1.00  0.00           H  
ATOM    260 HE21 GLN A  21       2.385  -2.721  13.709  1.00  0.00           H  
ATOM    261 HE22 GLN A  21       0.665  -2.874  13.721  1.00  0.00           H  
ATOM    262  N   THR A  22       5.591   0.230   9.980  1.00  0.00           N  
ATOM    263  CA  THR A  22       6.763   1.016   9.609  1.00  0.00           C  
ATOM    264  C   THR A  22       6.904   1.109   8.093  1.00  0.00           C  
ATOM    265  O   THR A  22       7.795   1.787   7.582  1.00  0.00           O  
ATOM    266  CB  THR A  22       8.054   0.416  10.198  1.00  0.00           C  
ATOM    267  OG1 THR A  22       9.186   1.201   9.802  1.00  0.00           O  
ATOM    268  CG2 THR A  22       8.243  -1.022   9.739  1.00  0.00           C  
ATOM    269  H   THR A  22       5.547  -0.713   9.718  1.00  0.00           H  
ATOM    270  HA  THR A  22       6.637   2.011  10.010  1.00  0.00           H  
ATOM    271  HB  THR A  22       7.978   0.427  11.276  1.00  0.00           H  
ATOM    272  HG1 THR A  22       9.855   0.628   9.421  1.00  0.00           H  
ATOM    273 HG21 THR A  22       9.017  -1.491  10.330  1.00  0.00           H  
ATOM    274 HG22 THR A  22       8.531  -1.032   8.697  1.00  0.00           H  
ATOM    275 HG23 THR A  22       7.318  -1.564   9.862  1.00  0.00           H  
ATOM    276  N   THR A  23       6.015   0.426   7.378  1.00  0.00           N  
ATOM    277  CA  THR A  23       6.038   0.433   5.920  1.00  0.00           C  
ATOM    278  C   THR A  23       4.782   1.088   5.358  1.00  0.00           C  
ATOM    279  O   THR A  23       3.791   1.264   6.067  1.00  0.00           O  
ATOM    280  CB  THR A  23       6.157  -0.993   5.352  1.00  0.00           C  
ATOM    281  OG1 THR A  23       5.793  -1.952   6.353  1.00  0.00           O  
ATOM    282  CG2 THR A  23       7.575  -1.267   4.873  1.00  0.00           C  
ATOM    283  H   THR A  23       5.326  -0.094   7.843  1.00  0.00           H  
ATOM    284  HA  THR A  23       6.901   0.999   5.603  1.00  0.00           H  
ATOM    285  HB  THR A  23       5.485  -1.088   4.512  1.00  0.00           H  
ATOM    286  HG1 THR A  23       5.001  -1.655   6.808  1.00  0.00           H  
ATOM    287 HG21 THR A  23       7.726  -2.333   4.788  1.00  0.00           H  
ATOM    288 HG22 THR A  23       8.280  -0.859   5.582  1.00  0.00           H  
ATOM    289 HG23 THR A  23       7.725  -0.804   3.910  1.00  0.00           H  
ATOM    290  N   TRP A  24       4.830   1.452   4.080  1.00  0.00           N  
ATOM    291  CA  TRP A  24       3.696   2.092   3.425  1.00  0.00           C  
ATOM    292  C   TRP A  24       3.597   1.667   1.963  1.00  0.00           C  
ATOM    293  O   TRP A  24       4.529   1.865   1.184  1.00  0.00           O  
ATOM    294  CB  TRP A  24       3.822   3.614   3.523  1.00  0.00           C  
ATOM    295  CG  TRP A  24       3.335   4.159   4.831  1.00  0.00           C  
ATOM    296  CD1 TRP A  24       4.084   4.431   5.937  1.00  0.00           C  
ATOM    297  CD2 TRP A  24       1.988   4.491   5.168  1.00  0.00           C  
ATOM    298  NE1 TRP A  24       3.282   4.907   6.945  1.00  0.00           N  
ATOM    299  CE2 TRP A  24       1.989   4.953   6.496  1.00  0.00           C  
ATOM    300  CE3 TRP A  24       0.781   4.441   4.473  1.00  0.00           C  
ATOM    301  CZ2 TRP A  24       0.826   5.360   7.142  1.00  0.00           C  
ATOM    302  CZ3 TRP A  24      -0.373   4.844   5.112  1.00  0.00           C  
ATOM    303  CH2 TRP A  24      -0.343   5.299   6.436  1.00  0.00           C  
ATOM    304  H   TRP A  24       5.649   1.287   3.566  1.00  0.00           H  
ATOM    305  HA  TRP A  24       2.798   1.780   3.940  1.00  0.00           H  
ATOM    306  HB2 TRP A  24       4.858   3.892   3.411  1.00  0.00           H  
ATOM    307  HB3 TRP A  24       3.242   4.070   2.734  1.00  0.00           H  
ATOM    308  HD1 TRP A  24       5.150   4.286   5.996  1.00  0.00           H  
ATOM    309  HE1 TRP A  24       3.586   5.170   7.840  1.00  0.00           H  
ATOM    310  HE3 TRP A  24       0.744   4.097   3.452  1.00  0.00           H  
ATOM    311  HZ2 TRP A  24       0.831   5.715   8.163  1.00  0.00           H  
ATOM    312  HZ3 TRP A  24      -1.318   4.810   4.590  1.00  0.00           H  
ATOM    313  HH2 TRP A  24      -1.269   5.602   6.895  1.00  0.00           H  
ATOM    314  N   GLY A  25       2.460   1.081   1.599  1.00  0.00           N  
ATOM    315  CA  GLY A  25       2.256   0.635   0.233  1.00  0.00           C  
ATOM    316  C   GLY A  25       1.462   1.630  -0.589  1.00  0.00           C  
ATOM    317  O   GLY A  25       0.548   2.279  -0.078  1.00  0.00           O  
ATOM    318  H   GLY A  25       1.753   0.950   2.265  1.00  0.00           H  
ATOM    319  HA2 GLY A  25       3.219   0.486  -0.232  1.00  0.00           H  
ATOM    320  HA3 GLY A  25       1.727  -0.306   0.249  1.00  0.00           H  
ATOM    321  N   CYS A  26       1.814   1.752  -1.865  1.00  0.00           N  
ATOM    322  CA  CYS A  26       1.133   2.677  -2.765  1.00  0.00           C  
ATOM    323  C   CYS A  26       0.129   1.943  -3.651  1.00  0.00           C  
ATOM    324  O   CYS A  26       0.448   0.917  -4.252  1.00  0.00           O  
ATOM    325  CB  CYS A  26       2.153   3.418  -3.631  1.00  0.00           C  
ATOM    326  SG  CYS A  26       3.373   4.380  -2.680  1.00  0.00           S  
ATOM    327  H   CYS A  26       2.554   1.209  -2.210  1.00  0.00           H  
ATOM    328  HA  CYS A  26       0.601   3.394  -2.159  1.00  0.00           H  
ATOM    329  HB2 CYS A  26       2.695   2.700  -4.230  1.00  0.00           H  
ATOM    330  HB3 CYS A  26       1.631   4.101  -4.284  1.00  0.00           H  
ATOM    331  N   CYS A  27      -1.085   2.481  -3.724  1.00  0.00           N  
ATOM    332  CA  CYS A  27      -2.142   1.887  -4.535  1.00  0.00           C  
ATOM    333  C   CYS A  27      -2.668   2.892  -5.558  1.00  0.00           C  
ATOM    334  O   CYS A  27      -2.805   4.080  -5.257  1.00  0.00           O  
ATOM    335  CB  CYS A  27      -3.286   1.402  -3.640  1.00  0.00           C  
ATOM    336  SG  CYS A  27      -3.605  -0.391  -3.747  1.00  0.00           S  
ATOM    337  H   CYS A  27      -1.274   3.298  -3.222  1.00  0.00           H  
ATOM    338  HA  CYS A  27      -1.723   1.041  -5.060  1.00  0.00           H  
ATOM    339  HB2 CYS A  27      -3.052   1.632  -2.612  1.00  0.00           H  
ATOM    340  HB3 CYS A  27      -4.195   1.915  -3.921  1.00  0.00           H  
ATOM    341  N   PRO A  28      -2.962   2.432  -6.790  1.00  0.00           N  
ATOM    342  CA  PRO A  28      -3.463   3.291  -7.860  1.00  0.00           C  
ATOM    343  C   PRO A  28      -4.980   3.459  -7.825  1.00  0.00           C  
ATOM    344  O   PRO A  28      -5.645   3.397  -8.860  1.00  0.00           O  
ATOM    345  CB  PRO A  28      -3.040   2.533  -9.114  1.00  0.00           C  
ATOM    346  CG  PRO A  28      -3.118   1.096  -8.721  1.00  0.00           C  
ATOM    347  CD  PRO A  28      -2.817   1.033  -7.242  1.00  0.00           C  
ATOM    348  HA  PRO A  28      -2.990   4.263  -7.846  1.00  0.00           H  
ATOM    349  HB2 PRO A  28      -3.719   2.762  -9.922  1.00  0.00           H  
ATOM    350  HB3 PRO A  28      -2.034   2.813  -9.388  1.00  0.00           H  
ATOM    351  HG2 PRO A  28      -4.110   0.717  -8.916  1.00  0.00           H  
ATOM    352  HG3 PRO A  28      -2.386   0.526  -9.276  1.00  0.00           H  
ATOM    353  HD2 PRO A  28      -3.526   0.392  -6.740  1.00  0.00           H  
ATOM    354  HD3 PRO A  28      -1.808   0.679  -7.079  1.00  0.00           H  
ATOM    355  N   SER A  29      -5.523   3.673  -6.631  1.00  0.00           N  
ATOM    356  CA  SER A  29      -6.963   3.852  -6.466  1.00  0.00           C  
ATOM    357  C   SER A  29      -7.261   4.783  -5.292  1.00  0.00           C  
ATOM    358  O   SER A  29      -6.464   4.885  -4.362  1.00  0.00           O  
ATOM    359  CB  SER A  29      -7.643   2.500  -6.251  1.00  0.00           C  
ATOM    360  OG  SER A  29      -7.278   1.578  -7.262  1.00  0.00           O  
ATOM    361  H   SER A  29      -4.943   3.713  -5.842  1.00  0.00           H  
ATOM    362  HA  SER A  29      -7.346   4.298  -7.371  1.00  0.00           H  
ATOM    363  HB2 SER A  29      -7.347   2.098  -5.292  1.00  0.00           H  
ATOM    364  HB3 SER A  29      -8.714   2.633  -6.271  1.00  0.00           H  
ATOM    365  HG  SER A  29      -6.428   1.186  -7.047  1.00  0.00           H  
ATOM    366  N   PRO A  30      -8.414   5.483  -5.323  1.00  0.00           N  
ATOM    367  CA  PRO A  30      -8.806   6.415  -4.255  1.00  0.00           C  
ATOM    368  C   PRO A  30      -8.873   5.744  -2.881  1.00  0.00           C  
ATOM    369  O   PRO A  30      -7.844   5.535  -2.239  1.00  0.00           O  
ATOM    370  CB  PRO A  30     -10.192   6.912  -4.692  1.00  0.00           C  
ATOM    371  CG  PRO A  30     -10.659   5.931  -5.712  1.00  0.00           C  
ATOM    372  CD  PRO A  30      -9.421   5.428  -6.394  1.00  0.00           C  
ATOM    373  HA  PRO A  30      -8.125   7.252  -4.204  1.00  0.00           H  
ATOM    374  HB2 PRO A  30     -10.852   6.936  -3.837  1.00  0.00           H  
ATOM    375  HB3 PRO A  30     -10.104   7.903  -5.112  1.00  0.00           H  
ATOM    376  HG2 PRO A  30     -11.179   5.116  -5.229  1.00  0.00           H  
ATOM    377  HG3 PRO A  30     -11.307   6.421  -6.425  1.00  0.00           H  
ATOM    378  HD2 PRO A  30      -9.565   4.415  -6.741  1.00  0.00           H  
ATOM    379  HD3 PRO A  30      -9.149   6.076  -7.214  1.00  0.00           H  
ATOM    380  N   LYS A  31     -10.086   5.419  -2.429  1.00  0.00           N  
ATOM    381  CA  LYS A  31     -10.272   4.781  -1.127  1.00  0.00           C  
ATOM    382  C   LYS A  31      -9.345   3.580  -0.970  1.00  0.00           C  
ATOM    383  O   LYS A  31      -8.315   3.664  -0.298  1.00  0.00           O  
ATOM    384  CB  LYS A  31     -11.728   4.339  -0.954  1.00  0.00           C  
ATOM    385  CG  LYS A  31     -12.668   5.472  -0.577  1.00  0.00           C  
ATOM    386  CD  LYS A  31     -14.123   5.052  -0.709  1.00  0.00           C  
ATOM    387  CE  LYS A  31     -14.643   4.432   0.578  1.00  0.00           C  
ATOM    388  NZ  LYS A  31     -15.520   5.370   1.331  1.00  0.00           N1+
ATOM    389  H   LYS A  31     -10.872   5.617  -2.978  1.00  0.00           H  
ATOM    390  HA  LYS A  31     -10.033   5.506  -0.365  1.00  0.00           H  
ATOM    391  HB2 LYS A  31     -12.073   3.907  -1.882  1.00  0.00           H  
ATOM    392  HB3 LYS A  31     -11.774   3.588  -0.179  1.00  0.00           H  
ATOM    393  HG2 LYS A  31     -12.478   5.759   0.447  1.00  0.00           H  
ATOM    394  HG3 LYS A  31     -12.483   6.312  -1.229  1.00  0.00           H  
ATOM    395  HD2 LYS A  31     -14.719   5.923  -0.944  1.00  0.00           H  
ATOM    396  HD3 LYS A  31     -14.208   4.329  -1.507  1.00  0.00           H  
ATOM    397  HE2 LYS A  31     -15.207   3.545   0.333  1.00  0.00           H  
ATOM    398  HE3 LYS A  31     -13.801   4.162   1.199  1.00  0.00           H  
ATOM    399  HZ1 LYS A  31     -15.205   6.351   1.185  1.00  0.00           H  
ATOM    400  HZ2 LYS A  31     -15.484   5.156   2.348  1.00  0.00           H  
ATOM    401  HZ3 LYS A  31     -16.504   5.281   1.005  1.00  0.00           H  
ATOM    402  N   ALA A  32      -9.719   2.468  -1.600  1.00  0.00           N  
ATOM    403  CA  ALA A  32      -8.930   1.241  -1.548  1.00  0.00           C  
ATOM    404  C   ALA A  32      -8.893   0.652  -0.142  1.00  0.00           C  
ATOM    405  O   ALA A  32      -8.789   1.378   0.848  1.00  0.00           O  
ATOM    406  CB  ALA A  32      -7.516   1.495  -2.054  1.00  0.00           C  
ATOM    407  H   ALA A  32     -10.549   2.475  -2.118  1.00  0.00           H  
ATOM    408  HA  ALA A  32      -9.393   0.524  -2.213  1.00  0.00           H  
ATOM    409  HB1 ALA A  32      -7.294   0.814  -2.862  1.00  0.00           H  
ATOM    410  HB2 ALA A  32      -6.813   1.339  -1.249  1.00  0.00           H  
ATOM    411  HB3 ALA A  32      -7.437   2.512  -2.408  1.00  0.00           H  
ATOM    412  N   VAL A  33      -8.969  -0.673  -0.064  1.00  0.00           N  
ATOM    413  CA  VAL A  33      -8.931  -1.373   1.213  1.00  0.00           C  
ATOM    414  C   VAL A  33      -7.575  -2.042   1.404  1.00  0.00           C  
ATOM    415  O   VAL A  33      -7.247  -3.009   0.717  1.00  0.00           O  
ATOM    416  CB  VAL A  33     -10.041  -2.438   1.305  1.00  0.00           C  
ATOM    417  CG1 VAL A  33     -10.304  -2.811   2.757  1.00  0.00           C  
ATOM    418  CG2 VAL A  33     -11.314  -1.941   0.635  1.00  0.00           C  
ATOM    419  H   VAL A  33      -9.041  -1.196  -0.888  1.00  0.00           H  
ATOM    420  HA  VAL A  33      -9.083  -0.648   1.999  1.00  0.00           H  
ATOM    421  HB  VAL A  33      -9.708  -3.324   0.784  1.00  0.00           H  
ATOM    422 HG11 VAL A  33     -11.067  -3.575   2.799  1.00  0.00           H  
ATOM    423 HG12 VAL A  33     -10.638  -1.939   3.298  1.00  0.00           H  
ATOM    424 HG13 VAL A  33      -9.394  -3.186   3.202  1.00  0.00           H  
ATOM    425 HG21 VAL A  33     -12.064  -1.745   1.388  1.00  0.00           H  
ATOM    426 HG22 VAL A  33     -11.678  -2.693  -0.048  1.00  0.00           H  
ATOM    427 HG23 VAL A  33     -11.104  -1.032   0.089  1.00  0.00           H  
ATOM    428  N   CYS A  34      -6.786  -1.514   2.332  1.00  0.00           N  
ATOM    429  CA  CYS A  34      -5.458  -2.052   2.601  1.00  0.00           C  
ATOM    430  C   CYS A  34      -5.531  -3.443   3.223  1.00  0.00           C  
ATOM    431  O   CYS A  34      -5.728  -3.579   4.431  1.00  0.00           O  
ATOM    432  CB  CYS A  34      -4.682  -1.107   3.524  1.00  0.00           C  
ATOM    433  SG  CYS A  34      -5.289   0.612   3.507  1.00  0.00           S  
ATOM    434  H   CYS A  34      -7.100  -0.742   2.846  1.00  0.00           H  
ATOM    435  HA  CYS A  34      -4.935  -2.122   1.659  1.00  0.00           H  
ATOM    436  HB2 CYS A  34      -4.749  -1.467   4.539  1.00  0.00           H  
ATOM    437  HB3 CYS A  34      -3.646  -1.093   3.221  1.00  0.00           H  
ATOM    438  N   CYS A  35      -5.359  -4.474   2.391  1.00  0.00           N  
ATOM    439  CA  CYS A  35      -5.392  -5.854   2.868  1.00  0.00           C  
ATOM    440  C   CYS A  35      -4.459  -6.013   4.062  1.00  0.00           C  
ATOM    441  O   CYS A  35      -3.230  -5.985   3.916  1.00  0.00           O  
ATOM    442  CB  CYS A  35      -4.992  -6.818   1.751  1.00  0.00           C  
ATOM    443  SG  CYS A  35      -5.814  -6.492   0.157  1.00  0.00           S  
ATOM    444  H   CYS A  35      -5.198  -4.302   1.440  1.00  0.00           H  
ATOM    445  HA  CYS A  35      -6.401  -6.074   3.182  1.00  0.00           H  
ATOM    446  HB2 CYS A  35      -3.927  -6.749   1.590  1.00  0.00           H  
ATOM    447  HB3 CYS A  35      -5.240  -7.827   2.049  1.00  0.00           H  
ATOM    448  N   ASP A  36      -5.060  -6.151   5.243  1.00  0.00           N  
ATOM    449  CA  ASP A  36      -4.313  -6.281   6.488  1.00  0.00           C  
ATOM    450  C   ASP A  36      -4.001  -7.733   6.835  1.00  0.00           C  
ATOM    451  O   ASP A  36      -3.132  -7.992   7.669  1.00  0.00           O  
ATOM    452  CB  ASP A  36      -5.097  -5.639   7.634  1.00  0.00           C  
ATOM    453  CG  ASP A  36      -4.206  -5.233   8.791  1.00  0.00           C  
ATOM    454  OD1 ASP A  36      -3.828  -6.118   9.586  1.00  0.00           O  
ATOM    455  OD2 ASP A  36      -3.886  -4.031   8.902  1.00  0.00           O1-
ATOM    456  H   ASP A  36      -6.040  -6.147   5.275  1.00  0.00           H  
ATOM    457  HA  ASP A  36      -3.383  -5.749   6.367  1.00  0.00           H  
ATOM    458  HB2 ASP A  36      -5.601  -4.756   7.267  1.00  0.00           H  
ATOM    459  HB3 ASP A  36      -5.832  -6.342   7.998  1.00  0.00           H  
ATOM    460  N   ASP A  37      -4.699  -8.681   6.209  1.00  0.00           N  
ATOM    461  CA  ASP A  37      -4.465 -10.097   6.483  1.00  0.00           C  
ATOM    462  C   ASP A  37      -2.979 -10.418   6.403  1.00  0.00           C  
ATOM    463  O   ASP A  37      -2.437 -11.132   7.248  1.00  0.00           O  
ATOM    464  CB  ASP A  37      -5.241 -10.965   5.491  1.00  0.00           C  
ATOM    465  CG  ASP A  37      -6.724 -10.648   5.479  1.00  0.00           C  
ATOM    466  OD1 ASP A  37      -7.443 -11.139   6.374  1.00  0.00           O  
ATOM    467  OD2 ASP A  37      -7.166  -9.908   4.575  1.00  0.00           O1-
ATOM    468  H   ASP A  37      -5.385  -8.442   5.552  1.00  0.00           H  
ATOM    469  HA  ASP A  37      -4.814 -10.305   7.483  1.00  0.00           H  
ATOM    470  HB2 ASP A  37      -4.851 -10.803   4.497  1.00  0.00           H  
ATOM    471  HB3 ASP A  37      -5.116 -12.005   5.757  1.00  0.00           H  
ATOM    472  N   MET A  38      -2.326  -9.871   5.386  1.00  0.00           N  
ATOM    473  CA  MET A  38      -0.900 -10.075   5.190  1.00  0.00           C  
ATOM    474  C   MET A  38      -0.215  -8.739   4.922  1.00  0.00           C  
ATOM    475  O   MET A  38       0.123  -8.010   5.855  1.00  0.00           O  
ATOM    476  CB  MET A  38      -0.651 -11.045   4.032  1.00  0.00           C  
ATOM    477  CG  MET A  38      -0.111 -12.393   4.478  1.00  0.00           C  
ATOM    478  SD  MET A  38      -1.418 -13.593   4.799  1.00  0.00           S  
ATOM    479  CE  MET A  38      -0.685 -14.545   6.127  1.00  0.00           C  
ATOM    480  H   MET A  38      -2.817  -9.303   4.756  1.00  0.00           H  
ATOM    481  HA  MET A  38      -0.496 -10.497   6.098  1.00  0.00           H  
ATOM    482  HB2 MET A  38      -1.582 -11.208   3.509  1.00  0.00           H  
ATOM    483  HB3 MET A  38       0.061 -10.602   3.353  1.00  0.00           H  
ATOM    484  HG2 MET A  38       0.533 -12.783   3.704  1.00  0.00           H  
ATOM    485  HG3 MET A  38       0.461 -12.256   5.384  1.00  0.00           H  
ATOM    486  HE1 MET A  38      -0.097 -15.349   5.712  1.00  0.00           H  
ATOM    487  HE2 MET A  38      -1.467 -14.954   6.751  1.00  0.00           H  
ATOM    488  HE3 MET A  38      -0.049 -13.904   6.720  1.00  0.00           H  
ATOM    489  N   GLN A  39      -0.056  -8.398   3.648  1.00  0.00           N  
ATOM    490  CA  GLN A  39       0.535  -7.125   3.262  1.00  0.00           C  
ATOM    491  C   GLN A  39       0.064  -6.740   1.862  1.00  0.00           C  
ATOM    492  O   GLN A  39       0.772  -6.985   0.884  1.00  0.00           O  
ATOM    493  CB  GLN A  39       2.064  -7.208   3.306  1.00  0.00           C  
ATOM    494  CG  GLN A  39       2.624  -8.489   2.710  1.00  0.00           C  
ATOM    495  CD  GLN A  39       3.977  -8.858   3.286  1.00  0.00           C  
ATOM    496  OE1 GLN A  39       4.115  -9.065   4.492  1.00  0.00           O  
ATOM    497  NE2 GLN A  39       4.983  -8.941   2.425  1.00  0.00           N  
ATOM    498  H   GLN A  39      -0.397  -8.985   2.941  1.00  0.00           H  
ATOM    499  HA  GLN A  39       0.199  -6.376   3.963  1.00  0.00           H  
ATOM    500  HB2 GLN A  39       2.473  -6.372   2.757  1.00  0.00           H  
ATOM    501  HB3 GLN A  39       2.387  -7.143   4.334  1.00  0.00           H  
ATOM    502  HG2 GLN A  39       1.933  -9.296   2.910  1.00  0.00           H  
ATOM    503  HG3 GLN A  39       2.726  -8.360   1.643  1.00  0.00           H  
ATOM    504 HE21 GLN A  39       4.800  -8.763   1.479  1.00  0.00           H  
ATOM    505 HE22 GLN A  39       5.869  -9.180   2.770  1.00  0.00           H  
ATOM    506  N   HIS A  40      -1.130  -6.160   1.749  1.00  0.00           N  
ATOM    507  CA  HIS A  40      -1.636  -5.796   0.426  1.00  0.00           C  
ATOM    508  C   HIS A  40      -2.661  -4.668   0.464  1.00  0.00           C  
ATOM    509  O   HIS A  40      -2.928  -4.076   1.510  1.00  0.00           O  
ATOM    510  CB  HIS A  40      -2.252  -7.023  -0.251  1.00  0.00           C  
ATOM    511  CG  HIS A  40      -1.312  -7.739  -1.172  1.00  0.00           C  
ATOM    512  ND1 HIS A  40      -1.133  -9.107  -1.148  1.00  0.00           N  
ATOM    513  CD2 HIS A  40      -0.498  -7.273  -2.150  1.00  0.00           C  
ATOM    514  CE1 HIS A  40      -0.251  -9.450  -2.068  1.00  0.00           C  
ATOM    515  NE2 HIS A  40       0.148  -8.357  -2.691  1.00  0.00           N  
ATOM    516  H   HIS A  40      -1.677  -6.005   2.555  1.00  0.00           H  
ATOM    517  HA  HIS A  40      -0.794  -5.470  -0.164  1.00  0.00           H  
ATOM    518  HB2 HIS A  40      -2.569  -7.723   0.507  1.00  0.00           H  
ATOM    519  HB3 HIS A  40      -3.111  -6.713  -0.828  1.00  0.00           H  
ATOM    520  HD1 HIS A  40      -1.586  -9.732  -0.544  1.00  0.00           H  
ATOM    521  HD2 HIS A  40      -0.380  -6.241  -2.447  1.00  0.00           H  
ATOM    522  HE1 HIS A  40       0.085 -10.455  -2.278  1.00  0.00           H  
ATOM    523  HE2 HIS A  40       0.846  -8.320  -3.377  1.00  0.00           H  
ATOM    524  N   CYS A  41      -3.227  -4.392  -0.709  1.00  0.00           N  
ATOM    525  CA  CYS A  41      -4.232  -3.351  -0.877  1.00  0.00           C  
ATOM    526  C   CYS A  41      -5.187  -3.725  -2.008  1.00  0.00           C  
ATOM    527  O   CYS A  41      -4.799  -4.411  -2.954  1.00  0.00           O  
ATOM    528  CB  CYS A  41      -3.560  -2.006  -1.174  1.00  0.00           C  
ATOM    529  SG  CYS A  41      -4.628  -0.809  -2.041  1.00  0.00           S  
ATOM    530  H   CYS A  41      -2.955  -4.916  -1.492  1.00  0.00           H  
ATOM    531  HA  CYS A  41      -4.791  -3.274   0.044  1.00  0.00           H  
ATOM    532  HB2 CYS A  41      -3.251  -1.554  -0.244  1.00  0.00           H  
ATOM    533  HB3 CYS A  41      -2.690  -2.177  -1.791  1.00  0.00           H  
ATOM    534  N   CYS A  42      -6.433  -3.274  -1.908  1.00  0.00           N  
ATOM    535  CA  CYS A  42      -7.433  -3.570  -2.929  1.00  0.00           C  
ATOM    536  C   CYS A  42      -8.060  -2.285  -3.461  1.00  0.00           C  
ATOM    537  O   CYS A  42      -8.469  -1.424  -2.687  1.00  0.00           O  
ATOM    538  CB  CYS A  42      -8.519  -4.483  -2.357  1.00  0.00           C  
ATOM    539  SG  CYS A  42      -8.255  -6.255  -2.693  1.00  0.00           S  
ATOM    540  H   CYS A  42      -6.686  -2.731  -1.134  1.00  0.00           H  
ATOM    541  HA  CYS A  42      -6.937  -4.080  -3.741  1.00  0.00           H  
ATOM    542  HB2 CYS A  42      -8.560  -4.355  -1.286  1.00  0.00           H  
ATOM    543  HB3 CYS A  42      -9.472  -4.205  -2.784  1.00  0.00           H  
ATOM    544  N   PRO A  43      -8.139  -2.132  -4.797  1.00  0.00           N  
ATOM    545  CA  PRO A  43      -8.715  -0.937  -5.424  1.00  0.00           C  
ATOM    546  C   PRO A  43     -10.075  -0.556  -4.846  1.00  0.00           C  
ATOM    547  O   PRO A  43     -10.933  -1.415  -4.624  1.00  0.00           O  
ATOM    548  CB  PRO A  43      -8.851  -1.345  -6.891  1.00  0.00           C  
ATOM    549  CG  PRO A  43      -7.766  -2.341  -7.095  1.00  0.00           C  
ATOM    550  CD  PRO A  43      -7.666  -3.104  -5.802  1.00  0.00           C  
ATOM    551  HA  PRO A  43      -8.047  -0.092  -5.347  1.00  0.00           H  
ATOM    552  HB2 PRO A  43      -9.826  -1.779  -7.060  1.00  0.00           H  
ATOM    553  HB3 PRO A  43      -8.718  -0.482  -7.524  1.00  0.00           H  
ATOM    554  HG2 PRO A  43      -8.021  -3.006  -7.907  1.00  0.00           H  
ATOM    555  HG3 PRO A  43      -6.836  -1.833  -7.300  1.00  0.00           H  
ATOM    556  HD2 PRO A  43      -8.305  -3.976  -5.828  1.00  0.00           H  
ATOM    557  HD3 PRO A  43      -6.643  -3.390  -5.611  1.00  0.00           H  
ATOM    558  N   ALA A  44     -10.256   0.741  -4.602  1.00  0.00           N  
ATOM    559  CA  ALA A  44     -11.501   1.263  -4.050  1.00  0.00           C  
ATOM    560  C   ALA A  44     -12.709   0.631  -4.725  1.00  0.00           C  
ATOM    561  O   ALA A  44     -12.815   0.624  -5.952  1.00  0.00           O  
ATOM    562  CB  ALA A  44     -11.549   2.777  -4.196  1.00  0.00           C  
ATOM    563  H   ALA A  44      -9.526   1.362  -4.798  1.00  0.00           H  
ATOM    564  HA  ALA A  44     -11.524   1.024  -2.995  1.00  0.00           H  
ATOM    565  HB1 ALA A  44     -11.127   3.237  -3.315  1.00  0.00           H  
ATOM    566  HB2 ALA A  44     -12.575   3.094  -4.312  1.00  0.00           H  
ATOM    567  HB3 ALA A  44     -10.980   3.073  -5.065  1.00  0.00           H  
ATOM    568  N   GLY A  45     -13.614   0.096  -3.916  1.00  0.00           N  
ATOM    569  CA  GLY A  45     -14.800  -0.538  -4.449  1.00  0.00           C  
ATOM    570  C   GLY A  45     -14.684  -2.047  -4.458  1.00  0.00           C  
ATOM    571  O   GLY A  45     -15.647  -2.749  -4.770  1.00  0.00           O  
ATOM    572  H   GLY A  45     -13.471   0.129  -2.946  1.00  0.00           H  
ATOM    573  HA2 GLY A  45     -15.650  -0.256  -3.846  1.00  0.00           H  
ATOM    574  HA3 GLY A  45     -14.958  -0.194  -5.461  1.00  0.00           H  
ATOM    575  N   TYR A  46     -13.502  -2.551  -4.107  1.00  0.00           N  
ATOM    576  CA  TYR A  46     -13.266  -3.989  -4.067  1.00  0.00           C  
ATOM    577  C   TYR A  46     -12.851  -4.425  -2.664  1.00  0.00           C  
ATOM    578  O   TYR A  46     -12.516  -3.592  -1.821  1.00  0.00           O  
ATOM    579  CB  TYR A  46     -12.186  -4.378  -5.078  1.00  0.00           C  
ATOM    580  CG  TYR A  46     -12.651  -4.324  -6.517  1.00  0.00           C  
ATOM    581  CD1 TYR A  46     -13.444  -5.333  -7.049  1.00  0.00           C  
ATOM    582  CD2 TYR A  46     -12.296  -3.264  -7.342  1.00  0.00           C  
ATOM    583  CE1 TYR A  46     -13.870  -5.286  -8.363  1.00  0.00           C  
ATOM    584  CE2 TYR A  46     -12.718  -3.211  -8.658  1.00  0.00           C  
ATOM    585  CZ  TYR A  46     -13.505  -4.224  -9.163  1.00  0.00           C  
ATOM    586  OH  TYR A  46     -13.927  -4.175 -10.471  1.00  0.00           O  
ATOM    587  H   TYR A  46     -12.769  -1.948  -3.859  1.00  0.00           H  
ATOM    588  HA  TYR A  46     -14.189  -4.486  -4.329  1.00  0.00           H  
ATOM    589  HB2 TYR A  46     -11.349  -3.704  -4.977  1.00  0.00           H  
ATOM    590  HB3 TYR A  46     -11.857  -5.386  -4.873  1.00  0.00           H  
ATOM    591  HD1 TYR A  46     -13.729  -6.164  -6.421  1.00  0.00           H  
ATOM    592  HD2 TYR A  46     -11.679  -2.472  -6.943  1.00  0.00           H  
ATOM    593  HE1 TYR A  46     -14.487  -6.080  -8.759  1.00  0.00           H  
ATOM    594  HE2 TYR A  46     -12.432  -2.379  -9.283  1.00  0.00           H  
ATOM    595  HH  TYR A  46     -14.556  -3.458 -10.578  1.00  0.00           H  
ATOM    596  N   LYS A  47     -12.879  -5.729  -2.419  1.00  0.00           N  
ATOM    597  CA  LYS A  47     -12.508  -6.272  -1.115  1.00  0.00           C  
ATOM    598  C   LYS A  47     -11.325  -7.226  -1.233  1.00  0.00           C  
ATOM    599  O   LYS A  47     -11.085  -7.804  -2.294  1.00  0.00           O  
ATOM    600  CB  LYS A  47     -13.702  -6.994  -0.486  1.00  0.00           C  
ATOM    601  CG  LYS A  47     -13.634  -7.076   1.030  1.00  0.00           C  
ATOM    602  CD  LYS A  47     -13.637  -8.518   1.510  1.00  0.00           C  
ATOM    603  CE  LYS A  47     -15.029  -9.126   1.448  1.00  0.00           C  
ATOM    604  NZ  LYS A  47     -16.003  -8.375   2.287  1.00  0.00           N1+
ATOM    605  H   LYS A  47     -13.160  -6.342  -3.130  1.00  0.00           H  
ATOM    606  HA  LYS A  47     -12.226  -5.444  -0.481  1.00  0.00           H  
ATOM    607  HB2 LYS A  47     -14.607  -6.471  -0.757  1.00  0.00           H  
ATOM    608  HB3 LYS A  47     -13.745  -7.999  -0.878  1.00  0.00           H  
ATOM    609  HG2 LYS A  47     -12.728  -6.597   1.367  1.00  0.00           H  
ATOM    610  HG3 LYS A  47     -14.491  -6.565   1.447  1.00  0.00           H  
ATOM    611  HD2 LYS A  47     -12.974  -9.097   0.884  1.00  0.00           H  
ATOM    612  HD3 LYS A  47     -13.286  -8.548   2.533  1.00  0.00           H  
ATOM    613  HE2 LYS A  47     -15.368  -9.113   0.423  1.00  0.00           H  
ATOM    614  HE3 LYS A  47     -14.979 -10.147   1.796  1.00  0.00           H  
ATOM    615  HZ1 LYS A  47     -16.265  -7.484   1.821  1.00  0.00           H  
ATOM    616  HZ2 LYS A  47     -15.584  -8.157   3.214  1.00  0.00           H  
ATOM    617  HZ3 LYS A  47     -16.862  -8.944   2.434  1.00  0.00           H  
ATOM    618  N   CYS A  48     -10.591  -7.389  -0.135  1.00  0.00           N  
ATOM    619  CA  CYS A  48      -9.433  -8.277  -0.113  1.00  0.00           C  
ATOM    620  C   CYS A  48      -9.859  -9.714   0.167  1.00  0.00           C  
ATOM    621  O   CYS A  48     -10.876  -9.954   0.818  1.00  0.00           O  
ATOM    622  CB  CYS A  48      -8.427  -7.820   0.947  1.00  0.00           C  
ATOM    623  SG  CYS A  48      -7.750  -6.151   0.667  1.00  0.00           S  
ATOM    624  H   CYS A  48     -10.835  -6.903   0.680  1.00  0.00           H  
ATOM    625  HA  CYS A  48      -8.962  -8.235  -1.084  1.00  0.00           H  
ATOM    626  HB2 CYS A  48      -8.910  -7.818   1.913  1.00  0.00           H  
ATOM    627  HB3 CYS A  48      -7.598  -8.512   0.968  1.00  0.00           H  
ATOM    628  N   GLY A  49      -9.076 -10.667  -0.329  1.00  0.00           N  
ATOM    629  CA  GLY A  49      -9.390 -12.068  -0.120  1.00  0.00           C  
ATOM    630  C   GLY A  49      -8.203 -12.856   0.405  1.00  0.00           C  
ATOM    631  O   GLY A  49      -7.110 -12.309   0.547  1.00  0.00           O  
ATOM    632  H   GLY A  49      -8.277 -10.417  -0.839  1.00  0.00           H  
ATOM    633  HA2 GLY A  49     -10.200 -12.143   0.590  1.00  0.00           H  
ATOM    634  HA3 GLY A  49      -9.707 -12.498  -1.058  1.00  0.00           H  
ATOM    635  N   PRO A  50      -8.387 -14.154   0.705  1.00  0.00           N  
ATOM    636  CA  PRO A  50      -7.310 -15.004   1.218  1.00  0.00           C  
ATOM    637  C   PRO A  50      -6.317 -15.404   0.131  1.00  0.00           C  
ATOM    638  O   PRO A  50      -5.164 -15.728   0.419  1.00  0.00           O  
ATOM    639  CB  PRO A  50      -8.053 -16.234   1.741  1.00  0.00           C  
ATOM    640  CG  PRO A  50      -9.283 -16.313   0.904  1.00  0.00           C  
ATOM    641  CD  PRO A  50      -9.659 -14.894   0.569  1.00  0.00           C  
ATOM    642  HA  PRO A  50      -6.782 -14.527   2.030  1.00  0.00           H  
ATOM    643  HB2 PRO A  50      -7.434 -17.110   1.620  1.00  0.00           H  
ATOM    644  HB3 PRO A  50      -8.294 -16.096   2.784  1.00  0.00           H  
ATOM    645  HG2 PRO A  50      -9.077 -16.869   0.001  1.00  0.00           H  
ATOM    646  HG3 PRO A  50     -10.076 -16.787   1.463  1.00  0.00           H  
ATOM    647  HD2 PRO A  50     -10.032 -14.833  -0.443  1.00  0.00           H  
ATOM    648  HD3 PRO A  50     -10.396 -14.525   1.266  1.00  0.00           H  
ATOM    649  N   GLY A  51      -6.773 -15.380  -1.118  1.00  0.00           N  
ATOM    650  CA  GLY A  51      -5.913 -15.743  -2.231  1.00  0.00           C  
ATOM    651  C   GLY A  51      -5.130 -14.563  -2.772  1.00  0.00           C  
ATOM    652  O   GLY A  51      -4.593 -14.622  -3.878  1.00  0.00           O  
ATOM    653  H   GLY A  51      -7.702 -15.115  -1.286  1.00  0.00           H  
ATOM    654  HA2 GLY A  51      -5.218 -16.500  -1.901  1.00  0.00           H  
ATOM    655  HA3 GLY A  51      -6.523 -16.150  -3.023  1.00  0.00           H  
ATOM    656  N   GLY A  52      -5.063 -13.491  -1.990  1.00  0.00           N  
ATOM    657  CA  GLY A  52      -4.337 -12.307  -2.412  1.00  0.00           C  
ATOM    658  C   GLY A  52      -4.940 -11.658  -3.642  1.00  0.00           C  
ATOM    659  O   GLY A  52      -4.224 -11.099  -4.472  1.00  0.00           O  
ATOM    660  H   GLY A  52      -5.509 -13.503  -1.118  1.00  0.00           H  
ATOM    661  HA2 GLY A  52      -4.338 -11.589  -1.604  1.00  0.00           H  
ATOM    662  HA3 GLY A  52      -3.315 -12.584  -2.629  1.00  0.00           H  
ATOM    663  N   THR A  53      -6.262 -11.733  -3.759  1.00  0.00           N  
ATOM    664  CA  THR A  53      -6.964 -11.148  -4.897  1.00  0.00           C  
ATOM    665  C   THR A  53      -8.143 -10.299  -4.439  1.00  0.00           C  
ATOM    666  O   THR A  53      -8.690 -10.509  -3.356  1.00  0.00           O  
ATOM    667  CB  THR A  53      -7.474 -12.235  -5.862  1.00  0.00           C  
ATOM    668  OG1 THR A  53      -7.499 -13.506  -5.201  1.00  0.00           O  
ATOM    669  CG2 THR A  53      -6.592 -12.319  -7.099  1.00  0.00           C  
ATOM    670  H   THR A  53      -6.778 -12.193  -3.065  1.00  0.00           H  
ATOM    671  HA  THR A  53      -6.266 -10.520  -5.433  1.00  0.00           H  
ATOM    672  HB  THR A  53      -8.477 -11.980  -6.171  1.00  0.00           H  
ATOM    673  HG1 THR A  53      -6.652 -13.663  -4.776  1.00  0.00           H  
ATOM    674 HG21 THR A  53      -7.100 -11.863  -7.935  1.00  0.00           H  
ATOM    675 HG22 THR A  53      -6.386 -13.356  -7.325  1.00  0.00           H  
ATOM    676 HG23 THR A  53      -5.663 -11.800  -6.915  1.00  0.00           H  
ATOM    677  N   CYS A  54      -8.533  -9.338  -5.271  1.00  0.00           N  
ATOM    678  CA  CYS A  54      -9.651  -8.457  -4.953  1.00  0.00           C  
ATOM    679  C   CYS A  54     -10.936  -8.955  -5.602  1.00  0.00           C  
ATOM    680  O   CYS A  54     -10.957  -9.282  -6.789  1.00  0.00           O  
ATOM    681  CB  CYS A  54      -9.350  -7.030  -5.414  1.00  0.00           C  
ATOM    682  SG  CYS A  54      -7.843  -6.316  -4.679  1.00  0.00           S  
ATOM    683  H   CYS A  54      -8.060  -9.220  -6.121  1.00  0.00           H  
ATOM    684  HA  CYS A  54      -9.779  -8.459  -3.880  1.00  0.00           H  
ATOM    685  HB2 CYS A  54      -9.227  -7.023  -6.486  1.00  0.00           H  
ATOM    686  HB3 CYS A  54     -10.179  -6.391  -5.148  1.00  0.00           H  
ATOM    687  N   ILE A  55     -12.006  -9.014  -4.815  1.00  0.00           N  
ATOM    688  CA  ILE A  55     -13.296  -9.478  -5.313  1.00  0.00           C  
ATOM    689  C   ILE A  55     -14.363  -8.398  -5.177  1.00  0.00           C  
ATOM    690  O   ILE A  55     -14.234  -7.483  -4.363  1.00  0.00           O  
ATOM    691  CB  ILE A  55     -13.766 -10.743  -4.568  1.00  0.00           C  
ATOM    692  CG1 ILE A  55     -13.367 -10.672  -3.091  1.00  0.00           C  
ATOM    693  CG2 ILE A  55     -13.186 -11.989  -5.221  1.00  0.00           C  
ATOM    694  CD1 ILE A  55     -14.105 -11.662  -2.215  1.00  0.00           C  
ATOM    695  H   ILE A  55     -11.925  -8.742  -3.877  1.00  0.00           H  
ATOM    696  HA  ILE A  55     -13.180  -9.725  -6.358  1.00  0.00           H  
ATOM    697  HB  ILE A  55     -14.842 -10.797  -4.640  1.00  0.00           H  
ATOM    698 HG12 ILE A  55     -12.311 -10.875  -3.000  1.00  0.00           H  
ATOM    699 HG13 ILE A  55     -13.571  -9.680  -2.717  1.00  0.00           H  
ATOM    700 HG21 ILE A  55     -12.130 -11.842  -5.402  1.00  0.00           H  
ATOM    701 HG22 ILE A  55     -13.689 -12.172  -6.158  1.00  0.00           H  
ATOM    702 HG23 ILE A  55     -13.323 -12.836  -4.566  1.00  0.00           H  
ATOM    703 HD11 ILE A  55     -14.717 -12.304  -2.833  1.00  0.00           H  
ATOM    704 HD12 ILE A  55     -14.735 -11.128  -1.519  1.00  0.00           H  
ATOM    705 HD13 ILE A  55     -13.392 -12.261  -1.669  1.00  0.00           H  
ATOM    706  N   SER A  56     -15.417  -8.509  -5.979  1.00  0.00           N  
ATOM    707  CA  SER A  56     -16.508  -7.543  -5.949  1.00  0.00           C  
ATOM    708  C   SER A  56     -17.399  -7.768  -4.731  1.00  0.00           C  
ATOM    709  O   SER A  56     -17.432  -6.883  -3.852  1.00  0.00           O  
ATOM    710  CB  SER A  56     -17.340  -7.641  -7.229  1.00  0.00           C  
ATOM    711  OG  SER A  56     -17.972  -6.408  -7.524  1.00  0.00           O  
ATOM    712  OXT SER A  56     -18.055  -8.830  -4.669  1.00  0.00           O  
ATOM    713  H   SER A  56     -15.460  -9.262  -6.606  1.00  0.00           H  
ATOM    714  HA  SER A  56     -16.076  -6.556  -5.886  1.00  0.00           H  
ATOM    715  HB2 SER A  56     -16.696  -7.908  -8.055  1.00  0.00           H  
ATOM    716  HB3 SER A  56     -18.099  -8.401  -7.105  1.00  0.00           H  
ATOM    717  HG  SER A  56     -17.336  -5.693  -7.440  1.00  0.00           H  
TER     718      SER A  56                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   ASP A   1       3.611  16.124  -2.996  1.00  0.00           N  
ATOM      2  CA  ASP A   1       3.409  14.667  -2.786  1.00  0.00           C  
ATOM      3  C   ASP A   1       2.237  14.405  -1.845  1.00  0.00           C  
ATOM      4  O   ASP A   1       1.649  15.336  -1.296  1.00  0.00           O  
ATOM      5  CB  ASP A   1       4.695  14.073  -2.208  1.00  0.00           C  
ATOM      6  CG  ASP A   1       5.613  15.130  -1.626  1.00  0.00           C  
ATOM      7  OD1 ASP A   1       6.659  15.414  -2.246  1.00  0.00           O  
ATOM      8  OD2 ASP A   1       5.286  15.674  -0.550  1.00  0.00           O1-
ATOM      9  H1  ASP A   1       3.782  16.597  -2.085  1.00  0.00           H  
ATOM     10  H2  ASP A   1       2.768  16.544  -3.437  1.00  0.00           H  
ATOM     11  H3  ASP A   1       4.430  16.286  -3.617  1.00  0.00           H  
ATOM     12  HA  ASP A   1       3.203  14.208  -3.741  1.00  0.00           H  
ATOM     13  HB2 ASP A   1       4.441  13.373  -1.425  1.00  0.00           H  
ATOM     14  HB3 ASP A   1       5.226  13.551  -2.990  1.00  0.00           H  
ATOM     15  N   VAL A   2       1.903  13.130  -1.665  1.00  0.00           N  
ATOM     16  CA  VAL A   2       0.800  12.748  -0.791  1.00  0.00           C  
ATOM     17  C   VAL A   2       1.311  12.265   0.562  1.00  0.00           C  
ATOM     18  O   VAL A   2       2.001  11.249   0.649  1.00  0.00           O  
ATOM     19  CB  VAL A   2      -0.066  11.637  -1.420  1.00  0.00           C  
ATOM     20  CG1 VAL A   2      -1.515  11.772  -0.974  1.00  0.00           C  
ATOM     21  CG2 VAL A   2       0.037  11.665  -2.937  1.00  0.00           C  
ATOM     22  H   VAL A   2       2.408  12.432  -2.131  1.00  0.00           H  
ATOM     23  HA  VAL A   2       0.177  13.617  -0.640  1.00  0.00           H  
ATOM     24  HB  VAL A   2       0.304  10.683  -1.072  1.00  0.00           H  
ATOM     25 HG11 VAL A   2      -2.018  10.824  -1.094  1.00  0.00           H  
ATOM     26 HG12 VAL A   2      -2.008  12.521  -1.577  1.00  0.00           H  
ATOM     27 HG13 VAL A   2      -1.546  12.068   0.063  1.00  0.00           H  
ATOM     28 HG21 VAL A   2      -0.382  12.587  -3.310  1.00  0.00           H  
ATOM     29 HG22 VAL A   2      -0.509  10.829  -3.350  1.00  0.00           H  
ATOM     30 HG23 VAL A   2       1.074  11.596  -3.229  1.00  0.00           H  
ATOM     31  N   GLN A   3       0.962  12.995   1.616  1.00  0.00           N  
ATOM     32  CA  GLN A   3       1.380  12.635   2.966  1.00  0.00           C  
ATOM     33  C   GLN A   3       0.599  11.422   3.463  1.00  0.00           C  
ATOM     34  O   GLN A   3      -0.586  11.522   3.781  1.00  0.00           O  
ATOM     35  CB  GLN A   3       1.179  13.816   3.918  1.00  0.00           C  
ATOM     36  CG  GLN A   3       2.466  14.304   4.561  1.00  0.00           C  
ATOM     37  CD  GLN A   3       2.390  15.756   4.994  1.00  0.00           C  
ATOM     38  OE1 GLN A   3       2.579  16.078   6.167  1.00  0.00           O  
ATOM     39  NE2 GLN A   3       2.114  16.643   4.045  1.00  0.00           N  
ATOM     40  H   GLN A   3       0.406  13.791   1.484  1.00  0.00           H  
ATOM     41  HA  GLN A   3       2.431  12.385   2.933  1.00  0.00           H  
ATOM     42  HB2 GLN A   3       0.744  14.637   3.367  1.00  0.00           H  
ATOM     43  HB3 GLN A   3       0.499  13.520   4.703  1.00  0.00           H  
ATOM     44  HG2 GLN A   3       2.672  13.698   5.431  1.00  0.00           H  
ATOM     45  HG3 GLN A   3       3.272  14.197   3.851  1.00  0.00           H  
ATOM     46 HE21 GLN A   3       1.976  16.316   3.131  1.00  0.00           H  
ATOM     47 HE22 GLN A   3       2.060  17.589   4.296  1.00  0.00           H  
ATOM     48  N   CYS A   4       1.269  10.273   3.517  1.00  0.00           N  
ATOM     49  CA  CYS A   4       0.632   9.039   3.964  1.00  0.00           C  
ATOM     50  C   CYS A   4       0.445   9.025   5.479  1.00  0.00           C  
ATOM     51  O   CYS A   4      -0.558   8.520   5.982  1.00  0.00           O  
ATOM     52  CB  CYS A   4       1.459   7.827   3.530  1.00  0.00           C  
ATOM     53  SG  CYS A   4       2.270   8.025   1.912  1.00  0.00           S  
ATOM     54  H   CYS A   4       2.210  10.256   3.243  1.00  0.00           H  
ATOM     55  HA  CYS A   4      -0.339   8.982   3.496  1.00  0.00           H  
ATOM     56  HB2 CYS A   4       2.229   7.644   4.263  1.00  0.00           H  
ATOM     57  HB3 CYS A   4       0.813   6.964   3.470  1.00  0.00           H  
ATOM     58  N   GLY A   5       1.411   9.582   6.203  1.00  0.00           N  
ATOM     59  CA  GLY A   5       1.320   9.617   7.652  1.00  0.00           C  
ATOM     60  C   GLY A   5       2.663   9.826   8.322  1.00  0.00           C  
ATOM     61  O   GLY A   5       3.081  10.962   8.545  1.00  0.00           O  
ATOM     62  H   GLY A   5       2.188   9.974   5.751  1.00  0.00           H  
ATOM     63  HA2 GLY A   5       0.660  10.423   7.938  1.00  0.00           H  
ATOM     64  HA3 GLY A   5       0.899   8.684   7.996  1.00  0.00           H  
ATOM     65  N   GLY A   6       3.337   8.725   8.651  1.00  0.00           N  
ATOM     66  CA  GLY A   6       4.631   8.807   9.304  1.00  0.00           C  
ATOM     67  C   GLY A   6       5.606   9.702   8.568  1.00  0.00           C  
ATOM     68  O   GLY A   6       5.948  10.784   9.049  1.00  0.00           O  
ATOM     69  H   GLY A   6       2.952   7.845   8.456  1.00  0.00           H  
ATOM     70  HA2 GLY A   6       4.493   9.192  10.304  1.00  0.00           H  
ATOM     71  HA3 GLY A   6       5.052   7.814   9.369  1.00  0.00           H  
ATOM     72  N   GLY A   7       6.057   9.256   7.400  1.00  0.00           N  
ATOM     73  CA  GLY A   7       6.995  10.045   6.626  1.00  0.00           C  
ATOM     74  C   GLY A   7       7.142   9.561   5.196  1.00  0.00           C  
ATOM     75  O   GLY A   7       8.150   9.840   4.548  1.00  0.00           O  
ATOM     76  H   GLY A   7       5.752   8.387   7.064  1.00  0.00           H  
ATOM     77  HA2 GLY A   7       6.657  11.070   6.612  1.00  0.00           H  
ATOM     78  HA3 GLY A   7       7.961  10.005   7.108  1.00  0.00           H  
ATOM     79  N   PHE A   8       6.138   8.845   4.694  1.00  0.00           N  
ATOM     80  CA  PHE A   8       6.181   8.343   3.327  1.00  0.00           C  
ATOM     81  C   PHE A   8       5.419   9.268   2.388  1.00  0.00           C  
ATOM     82  O   PHE A   8       4.929  10.320   2.798  1.00  0.00           O  
ATOM     83  CB  PHE A   8       5.600   6.932   3.247  1.00  0.00           C  
ATOM     84  CG  PHE A   8       6.644   5.853   3.208  1.00  0.00           C  
ATOM     85  CD1 PHE A   8       6.994   5.252   2.009  1.00  0.00           C  
ATOM     86  CD2 PHE A   8       7.274   5.436   4.371  1.00  0.00           C  
ATOM     87  CE1 PHE A   8       7.951   4.255   1.970  1.00  0.00           C  
ATOM     88  CE2 PHE A   8       8.232   4.441   4.338  1.00  0.00           C  
ATOM     89  CZ  PHE A   8       8.572   3.850   3.136  1.00  0.00           C  
ATOM     90  H   PHE A   8       5.350   8.656   5.251  1.00  0.00           H  
ATOM     91  HA  PHE A   8       7.215   8.313   3.018  1.00  0.00           H  
ATOM     92  HB2 PHE A   8       4.976   6.759   4.108  1.00  0.00           H  
ATOM     93  HB3 PHE A   8       5.000   6.848   2.353  1.00  0.00           H  
ATOM     94  HD1 PHE A   8       6.510   5.569   1.098  1.00  0.00           H  
ATOM     95  HD2 PHE A   8       7.009   5.897   5.310  1.00  0.00           H  
ATOM     96  HE1 PHE A   8       8.214   3.795   1.029  1.00  0.00           H  
ATOM     97  HE2 PHE A   8       8.715   4.126   5.251  1.00  0.00           H  
ATOM     98  HZ  PHE A   8       9.319   3.070   3.109  1.00  0.00           H  
ATOM     99  N   SER A   9       5.326   8.864   1.127  1.00  0.00           N  
ATOM    100  CA  SER A   9       4.625   9.652   0.118  1.00  0.00           C  
ATOM    101  C   SER A   9       4.523   8.883  -1.195  1.00  0.00           C  
ATOM    102  O   SER A   9       5.313   7.975  -1.456  1.00  0.00           O  
ATOM    103  CB  SER A   9       5.347  10.981  -0.116  1.00  0.00           C  
ATOM    104  OG  SER A   9       6.734  10.861   0.148  1.00  0.00           O  
ATOM    105  H   SER A   9       5.740   8.014   0.870  1.00  0.00           H  
ATOM    106  HA  SER A   9       3.630   9.852   0.486  1.00  0.00           H  
ATOM    107  HB2 SER A   9       5.213  11.285  -1.143  1.00  0.00           H  
ATOM    108  HB3 SER A   9       4.931  11.734   0.539  1.00  0.00           H  
ATOM    109  HG  SER A   9       7.185  11.658  -0.143  1.00  0.00           H  
ATOM    110  N   CYS A  10       3.547   9.251  -2.018  1.00  0.00           N  
ATOM    111  CA  CYS A  10       3.344   8.594  -3.303  1.00  0.00           C  
ATOM    112  C   CYS A  10       3.000   9.608  -4.389  1.00  0.00           C  
ATOM    113  O   CYS A  10       3.018  10.817  -4.155  1.00  0.00           O  
ATOM    114  CB  CYS A  10       2.239   7.543  -3.190  1.00  0.00           C  
ATOM    115  SG  CYS A  10       2.529   6.050  -4.194  1.00  0.00           S  
ATOM    116  H   CYS A  10       2.948   9.980  -1.756  1.00  0.00           H  
ATOM    117  HA  CYS A  10       4.267   8.101  -3.570  1.00  0.00           H  
ATOM    118  HB2 CYS A  10       2.150   7.233  -2.160  1.00  0.00           H  
ATOM    119  HB3 CYS A  10       1.306   7.980  -3.511  1.00  0.00           H  
ATOM    120  N   HIS A  11       2.706   9.104  -5.582  1.00  0.00           N  
ATOM    121  CA  HIS A  11       2.378   9.960  -6.718  1.00  0.00           C  
ATOM    122  C   HIS A  11       0.907  10.368  -6.708  1.00  0.00           C  
ATOM    123  O   HIS A  11       0.095   9.815  -5.963  1.00  0.00           O  
ATOM    124  CB  HIS A  11       2.712   9.248  -8.030  1.00  0.00           C  
ATOM    125  CG  HIS A  11       3.684   9.999  -8.887  1.00  0.00           C  
ATOM    126  ND1 HIS A  11       4.249  11.199  -8.511  1.00  0.00           N  
ATOM    127  CD2 HIS A  11       4.193   9.712 -10.110  1.00  0.00           C  
ATOM    128  CE1 HIS A  11       5.063  11.620  -9.464  1.00  0.00           C  
ATOM    129  NE2 HIS A  11       5.046  10.736 -10.445  1.00  0.00           N  
ATOM    130  H   HIS A  11       2.734   8.132  -5.700  1.00  0.00           H  
ATOM    131  HA  HIS A  11       2.983  10.851  -6.642  1.00  0.00           H  
ATOM    132  HB2 HIS A  11       3.140   8.283  -7.809  1.00  0.00           H  
ATOM    133  HB3 HIS A  11       1.802   9.112  -8.598  1.00  0.00           H  
ATOM    134  HD1 HIS A  11       4.080  11.673  -7.670  1.00  0.00           H  
ATOM    135  HD2 HIS A  11       3.970   8.841 -10.710  1.00  0.00           H  
ATOM    136  HE1 HIS A  11       5.642  12.530  -9.444  1.00  0.00           H  
ATOM    137  HE2 HIS A  11       5.491  10.846 -11.311  1.00  0.00           H  
ATOM    138  N   ASP A  12       0.575  11.346  -7.546  1.00  0.00           N  
ATOM    139  CA  ASP A  12      -0.791  11.844  -7.647  1.00  0.00           C  
ATOM    140  C   ASP A  12      -1.753  10.721  -8.010  1.00  0.00           C  
ATOM    141  O   ASP A  12      -1.480   9.921  -8.907  1.00  0.00           O  
ATOM    142  CB  ASP A  12      -0.870  12.960  -8.689  1.00  0.00           C  
ATOM    143  CG  ASP A  12       0.072  14.108  -8.382  1.00  0.00           C  
ATOM    144  OD1 ASP A  12       0.429  14.283  -7.198  1.00  0.00           O  
ATOM    145  OD2 ASP A  12       0.451  14.833  -9.325  1.00  0.00           O1-
ATOM    146  H   ASP A  12       1.271  11.742  -8.110  1.00  0.00           H  
ATOM    147  HA  ASP A  12      -1.070  12.244  -6.684  1.00  0.00           H  
ATOM    148  HB2 ASP A  12      -0.612  12.557  -9.659  1.00  0.00           H  
ATOM    149  HB3 ASP A  12      -1.880  13.342  -8.721  1.00  0.00           H  
ATOM    150  N   GLY A  13      -2.879  10.665  -7.309  1.00  0.00           N  
ATOM    151  CA  GLY A  13      -3.865   9.633  -7.571  1.00  0.00           C  
ATOM    152  C   GLY A  13      -3.576   8.352  -6.816  1.00  0.00           C  
ATOM    153  O   GLY A  13      -4.384   7.423  -6.827  1.00  0.00           O  
ATOM    154  H   GLY A  13      -3.042  11.329  -6.606  1.00  0.00           H  
ATOM    155  HA2 GLY A  13      -4.840   9.999  -7.279  1.00  0.00           H  
ATOM    156  HA3 GLY A  13      -3.875   9.421  -8.629  1.00  0.00           H  
ATOM    157  N   GLU A  14      -2.421   8.300  -6.156  1.00  0.00           N  
ATOM    158  CA  GLU A  14      -2.034   7.119  -5.393  1.00  0.00           C  
ATOM    159  C   GLU A  14      -2.531   7.215  -3.954  1.00  0.00           C  
ATOM    160  O   GLU A  14      -3.005   8.265  -3.519  1.00  0.00           O  
ATOM    161  CB  GLU A  14      -0.513   6.958  -5.396  1.00  0.00           C  
ATOM    162  CG  GLU A  14       0.097   6.860  -6.784  1.00  0.00           C  
ATOM    163  CD  GLU A  14      -0.127   5.504  -7.427  1.00  0.00           C  
ATOM    164  OE1 GLU A  14      -0.704   5.459  -8.533  1.00  0.00           O  
ATOM    165  OE2 GLU A  14       0.277   4.487  -6.824  1.00  0.00           O1-
ATOM    166  H   GLU A  14      -1.813   9.071  -6.183  1.00  0.00           H  
ATOM    167  HA  GLU A  14      -2.481   6.256  -5.861  1.00  0.00           H  
ATOM    168  HB2 GLU A  14      -0.076   7.809  -4.898  1.00  0.00           H  
ATOM    169  HB3 GLU A  14      -0.257   6.062  -4.849  1.00  0.00           H  
ATOM    170  HG2 GLU A  14      -0.345   7.616  -7.413  1.00  0.00           H  
ATOM    171  HG3 GLU A  14       1.160   7.035  -6.706  1.00  0.00           H  
ATOM    172  N   THR A  15      -2.408   6.114  -3.222  1.00  0.00           N  
ATOM    173  CA  THR A  15      -2.829   6.055  -1.827  1.00  0.00           C  
ATOM    174  C   THR A  15      -1.953   5.072  -1.069  1.00  0.00           C  
ATOM    175  O   THR A  15      -1.894   3.895  -1.422  1.00  0.00           O  
ATOM    176  CB  THR A  15      -4.296   5.608  -1.699  1.00  0.00           C  
ATOM    177  OG1 THR A  15      -5.094   6.242  -2.705  1.00  0.00           O  
ATOM    178  CG2 THR A  15      -4.846   5.947  -0.322  1.00  0.00           C  
ATOM    179  H   THR A  15      -2.017   5.309  -3.621  1.00  0.00           H  
ATOM    180  HA  THR A  15      -2.725   7.040  -1.395  1.00  0.00           H  
ATOM    181  HB  THR A  15      -4.341   4.533  -1.834  1.00  0.00           H  
ATOM    182  HG1 THR A  15      -5.025   7.194  -2.615  1.00  0.00           H  
ATOM    183 HG21 THR A  15      -5.806   5.468  -0.189  1.00  0.00           H  
ATOM    184 HG22 THR A  15      -4.964   7.018  -0.235  1.00  0.00           H  
ATOM    185 HG23 THR A  15      -4.161   5.597   0.436  1.00  0.00           H  
ATOM    186  N   CYS A  16      -1.267   5.538  -0.032  1.00  0.00           N  
ATOM    187  CA  CYS A  16      -0.398   4.662   0.738  1.00  0.00           C  
ATOM    188  C   CYS A  16      -1.186   3.906   1.801  1.00  0.00           C  
ATOM    189  O   CYS A  16      -2.316   4.268   2.131  1.00  0.00           O  
ATOM    190  CB  CYS A  16       0.735   5.467   1.380  1.00  0.00           C  
ATOM    191  SG  CYS A  16       1.003   7.104   0.626  1.00  0.00           S  
ATOM    192  H   CYS A  16      -1.333   6.480   0.228  1.00  0.00           H  
ATOM    193  HA  CYS A  16       0.031   3.946   0.055  1.00  0.00           H  
ATOM    194  HB2 CYS A  16       0.518   5.620   2.427  1.00  0.00           H  
ATOM    195  HB3 CYS A  16       1.657   4.910   1.289  1.00  0.00           H  
ATOM    196  N   CYS A  17      -0.580   2.849   2.328  1.00  0.00           N  
ATOM    197  CA  CYS A  17      -1.209   2.024   3.350  1.00  0.00           C  
ATOM    198  C   CYS A  17      -0.179   1.580   4.381  1.00  0.00           C  
ATOM    199  O   CYS A  17       0.926   1.170   4.031  1.00  0.00           O  
ATOM    200  CB  CYS A  17      -1.871   0.802   2.712  1.00  0.00           C  
ATOM    201  SG  CYS A  17      -3.459   1.161   1.894  1.00  0.00           S  
ATOM    202  H   CYS A  17       0.319   2.619   2.020  1.00  0.00           H  
ATOM    203  HA  CYS A  17      -1.965   2.618   3.842  1.00  0.00           H  
ATOM    204  HB2 CYS A  17      -1.206   0.388   1.968  1.00  0.00           H  
ATOM    205  HB3 CYS A  17      -2.054   0.060   3.476  1.00  0.00           H  
ATOM    206  N   PRO A  18      -0.521   1.671   5.674  1.00  0.00           N  
ATOM    207  CA  PRO A  18       0.387   1.290   6.750  1.00  0.00           C  
ATOM    208  C   PRO A  18       0.360  -0.207   7.037  1.00  0.00           C  
ATOM    209  O   PRO A  18      -0.037  -0.636   8.122  1.00  0.00           O  
ATOM    210  CB  PRO A  18      -0.158   2.077   7.938  1.00  0.00           C  
ATOM    211  CG  PRO A  18      -1.628   2.157   7.690  1.00  0.00           C  
ATOM    212  CD  PRO A  18      -1.813   2.161   6.192  1.00  0.00           C  
ATOM    213  HA  PRO A  18       1.404   1.599   6.541  1.00  0.00           H  
ATOM    214  HB2 PRO A  18       0.063   1.551   8.856  1.00  0.00           H  
ATOM    215  HB3 PRO A  18       0.291   3.059   7.962  1.00  0.00           H  
ATOM    216  HG2 PRO A  18      -2.119   1.298   8.125  1.00  0.00           H  
ATOM    217  HG3 PRO A  18      -2.021   3.068   8.117  1.00  0.00           H  
ATOM    218  HD2 PRO A  18      -2.615   1.498   5.908  1.00  0.00           H  
ATOM    219  HD3 PRO A  18      -2.012   3.161   5.840  1.00  0.00           H  
ATOM    220  N   THR A  19       0.787  -1.002   6.059  1.00  0.00           N  
ATOM    221  CA  THR A  19       0.812  -2.453   6.210  1.00  0.00           C  
ATOM    222  C   THR A  19       1.879  -2.883   7.212  1.00  0.00           C  
ATOM    223  O   THR A  19       2.088  -4.075   7.439  1.00  0.00           O  
ATOM    224  CB  THR A  19       1.085  -3.150   4.864  1.00  0.00           C  
ATOM    225  OG1 THR A  19       2.452  -2.959   4.482  1.00  0.00           O  
ATOM    226  CG2 THR A  19       0.170  -2.608   3.775  1.00  0.00           C  
ATOM    227  H   THR A  19       1.092  -0.610   5.215  1.00  0.00           H  
ATOM    228  HA  THR A  19      -0.155  -2.771   6.568  1.00  0.00           H  
ATOM    229  HB  THR A  19       0.896  -4.208   4.978  1.00  0.00           H  
ATOM    230  HG1 THR A  19       2.756  -3.720   3.987  1.00  0.00           H  
ATOM    231 HG21 THR A  19      -0.210  -1.641   4.074  1.00  0.00           H  
ATOM    232 HG22 THR A  19      -0.655  -3.288   3.625  1.00  0.00           H  
ATOM    233 HG23 THR A  19       0.727  -2.506   2.855  1.00  0.00           H  
ATOM    234  N   SER A  20       2.548  -1.905   7.811  1.00  0.00           N  
ATOM    235  CA  SER A  20       3.591  -2.173   8.792  1.00  0.00           C  
ATOM    236  C   SER A  20       3.663  -1.040   9.811  1.00  0.00           C  
ATOM    237  O   SER A  20       2.689  -0.316  10.014  1.00  0.00           O  
ATOM    238  CB  SER A  20       4.943  -2.345   8.097  1.00  0.00           C  
ATOM    239  OG  SER A  20       5.205  -3.710   7.819  1.00  0.00           O  
ATOM    240  H   SER A  20       2.335  -0.974   7.590  1.00  0.00           H  
ATOM    241  HA  SER A  20       3.337  -3.090   9.304  1.00  0.00           H  
ATOM    242  HB2 SER A  20       4.941  -1.796   7.168  1.00  0.00           H  
ATOM    243  HB3 SER A  20       5.726  -1.965   8.738  1.00  0.00           H  
ATOM    244  HG  SER A  20       6.142  -3.886   7.937  1.00  0.00           H  
ATOM    245  N   GLN A  21       4.820  -0.888  10.446  1.00  0.00           N  
ATOM    246  CA  GLN A  21       5.008   0.163  11.438  1.00  0.00           C  
ATOM    247  C   GLN A  21       5.929   1.255  10.903  1.00  0.00           C  
ATOM    248  O   GLN A  21       5.870   2.402  11.345  1.00  0.00           O  
ATOM    249  CB  GLN A  21       5.579  -0.423  12.731  1.00  0.00           C  
ATOM    250  CG  GLN A  21       4.608  -1.343  13.456  1.00  0.00           C  
ATOM    251  CD  GLN A  21       4.700  -1.223  14.964  1.00  0.00           C  
ATOM    252  OE1 GLN A  21       4.597  -2.215  15.684  1.00  0.00           O  
ATOM    253  NE2 GLN A  21       4.892  -0.002  15.451  1.00  0.00           N  
ATOM    254  H   GLN A  21       5.564  -1.492  10.242  1.00  0.00           H  
ATOM    255  HA  GLN A  21       4.042   0.597  11.647  1.00  0.00           H  
ATOM    256  HB2 GLN A  21       6.469  -0.987  12.495  1.00  0.00           H  
ATOM    257  HB3 GLN A  21       5.839   0.387  13.396  1.00  0.00           H  
ATOM    258  HG2 GLN A  21       3.602  -1.095  13.151  1.00  0.00           H  
ATOM    259  HG3 GLN A  21       4.824  -2.364  13.176  1.00  0.00           H  
ATOM    260 HE21 GLN A  21       4.963   0.744  14.818  1.00  0.00           H  
ATOM    261 HE22 GLN A  21       4.955   0.104  16.424  1.00  0.00           H  
ATOM    262  N   THR A  22       6.778   0.889   9.946  1.00  0.00           N  
ATOM    263  CA  THR A  22       7.710   1.838   9.345  1.00  0.00           C  
ATOM    264  C   THR A  22       7.699   1.733   7.824  1.00  0.00           C  
ATOM    265  O   THR A  22       8.516   2.353   7.143  1.00  0.00           O  
ATOM    266  CB  THR A  22       9.149   1.614   9.848  1.00  0.00           C  
ATOM    267  OG1 THR A  22       9.686   0.414   9.278  1.00  0.00           O  
ATOM    268  CG2 THR A  22       9.187   1.520  11.365  1.00  0.00           C  
ATOM    269  H   THR A  22       6.777  -0.040   9.636  1.00  0.00           H  
ATOM    270  HA  THR A  22       7.403   2.834   9.630  1.00  0.00           H  
ATOM    271  HB  THR A  22       9.756   2.453   9.539  1.00  0.00           H  
ATOM    272  HG1 THR A  22       9.776  -0.252   9.963  1.00  0.00           H  
ATOM    273 HG21 THR A  22       8.325   0.969  11.713  1.00  0.00           H  
ATOM    274 HG22 THR A  22       9.172   2.514  11.787  1.00  0.00           H  
ATOM    275 HG23 THR A  22      10.087   1.011  11.671  1.00  0.00           H  
ATOM    276  N   THR A  23       6.770   0.943   7.297  1.00  0.00           N  
ATOM    277  CA  THR A  23       6.655   0.754   5.856  1.00  0.00           C  
ATOM    278  C   THR A  23       5.277   1.181   5.355  1.00  0.00           C  
ATOM    279  O   THR A  23       4.270   0.995   6.040  1.00  0.00           O  
ATOM    280  CB  THR A  23       6.929  -0.718   5.467  1.00  0.00           C  
ATOM    281  OG1 THR A  23       8.277  -0.854   5.001  1.00  0.00           O  
ATOM    282  CG2 THR A  23       5.970  -1.210   4.389  1.00  0.00           C  
ATOM    283  H   THR A  23       6.149   0.473   7.891  1.00  0.00           H  
ATOM    284  HA  THR A  23       7.403   1.373   5.381  1.00  0.00           H  
ATOM    285  HB  THR A  23       6.802  -1.332   6.346  1.00  0.00           H  
ATOM    286  HG1 THR A  23       8.295  -0.773   4.044  1.00  0.00           H  
ATOM    287 HG21 THR A  23       6.038  -0.567   3.525  1.00  0.00           H  
ATOM    288 HG22 THR A  23       4.960  -1.193   4.772  1.00  0.00           H  
ATOM    289 HG23 THR A  23       6.230  -2.220   4.108  1.00  0.00           H  
ATOM    290  N   TRP A  24       5.244   1.753   4.156  1.00  0.00           N  
ATOM    291  CA  TRP A  24       3.994   2.207   3.556  1.00  0.00           C  
ATOM    292  C   TRP A  24       3.856   1.684   2.127  1.00  0.00           C  
ATOM    293  O   TRP A  24       4.723   1.921   1.285  1.00  0.00           O  
ATOM    294  CB  TRP A  24       3.941   3.735   3.545  1.00  0.00           C  
ATOM    295  CG  TRP A  24       3.500   4.329   4.846  1.00  0.00           C  
ATOM    296  CD1 TRP A  24       4.290   4.657   5.907  1.00  0.00           C  
ATOM    297  CD2 TRP A  24       2.164   4.666   5.220  1.00  0.00           C  
ATOM    298  NE1 TRP A  24       3.523   5.177   6.923  1.00  0.00           N  
ATOM    299  CE2 TRP A  24       2.212   5.192   6.524  1.00  0.00           C  
ATOM    300  CE3 TRP A  24       0.932   4.572   4.577  1.00  0.00           C  
ATOM    301  CZ2 TRP A  24       1.071   5.623   7.193  1.00  0.00           C  
ATOM    302  CZ3 TRP A  24      -0.199   4.998   5.239  1.00  0.00           C  
ATOM    303  CH2 TRP A  24      -0.124   5.517   6.534  1.00  0.00           C  
ATOM    304  H   TRP A  24       6.080   1.871   3.661  1.00  0.00           H  
ATOM    305  HA  TRP A  24       3.176   1.828   4.155  1.00  0.00           H  
ATOM    306  HB2 TRP A  24       4.923   4.121   3.320  1.00  0.00           H  
ATOM    307  HB3 TRP A  24       3.248   4.058   2.780  1.00  0.00           H  
ATOM    308  HD1 TRP A  24       5.357   4.522   5.930  1.00  0.00           H  
ATOM    309  HE1 TRP A  24       3.861   5.486   7.790  1.00  0.00           H  
ATOM    310  HE3 TRP A  24       0.856   4.176   3.577  1.00  0.00           H  
ATOM    311  HZ2 TRP A  24       1.112   6.026   8.193  1.00  0.00           H  
ATOM    312  HZ3 TRP A  24      -1.163   4.932   4.755  1.00  0.00           H  
ATOM    313  HH2 TRP A  24      -1.035   5.836   7.010  1.00  0.00           H  
ATOM    314  N   GLY A  25       2.758   0.984   1.855  1.00  0.00           N  
ATOM    315  CA  GLY A  25       2.527   0.456   0.523  1.00  0.00           C  
ATOM    316  C   GLY A  25       1.726   1.413  -0.336  1.00  0.00           C  
ATOM    317  O   GLY A  25       0.769   2.024   0.137  1.00  0.00           O  
ATOM    318  H   GLY A  25       2.097   0.834   2.561  1.00  0.00           H  
ATOM    319  HA2 GLY A  25       3.481   0.275   0.049  1.00  0.00           H  
ATOM    320  HA3 GLY A  25       1.992  -0.477   0.599  1.00  0.00           H  
ATOM    321  N   CYS A  26       2.127   1.551  -1.595  1.00  0.00           N  
ATOM    322  CA  CYS A  26       1.449   2.455  -2.520  1.00  0.00           C  
ATOM    323  C   CYS A  26       0.375   1.735  -3.333  1.00  0.00           C  
ATOM    324  O   CYS A  26       0.624   0.686  -3.926  1.00  0.00           O  
ATOM    325  CB  CYS A  26       2.465   3.104  -3.464  1.00  0.00           C  
ATOM    326  SG  CYS A  26       3.159   4.671  -2.843  1.00  0.00           S  
ATOM    327  H   CYS A  26       2.904   1.043  -1.905  1.00  0.00           H  
ATOM    328  HA  CYS A  26       0.976   3.230  -1.936  1.00  0.00           H  
ATOM    329  HB2 CYS A  26       3.286   2.421  -3.621  1.00  0.00           H  
ATOM    330  HB3 CYS A  26       1.986   3.309  -4.410  1.00  0.00           H  
ATOM    331  N   CYS A  27      -0.821   2.319  -3.354  1.00  0.00           N  
ATOM    332  CA  CYS A  27      -1.948   1.756  -4.092  1.00  0.00           C  
ATOM    333  C   CYS A  27      -2.412   2.717  -5.186  1.00  0.00           C  
ATOM    334  O   CYS A  27      -2.608   3.906  -4.933  1.00  0.00           O  
ATOM    335  CB  CYS A  27      -3.115   1.458  -3.146  1.00  0.00           C  
ATOM    336  SG  CYS A  27      -3.949  -0.134  -3.463  1.00  0.00           S  
ATOM    337  H   CYS A  27      -0.945   3.154  -2.861  1.00  0.00           H  
ATOM    338  HA  CYS A  27      -1.620   0.834  -4.550  1.00  0.00           H  
ATOM    339  HB2 CYS A  27      -2.753   1.448  -2.129  1.00  0.00           H  
ATOM    340  HB3 CYS A  27      -3.853   2.240  -3.248  1.00  0.00           H  
ATOM    341  N   PRO A  28      -2.599   2.216  -6.421  1.00  0.00           N  
ATOM    342  CA  PRO A  28      -3.042   3.025  -7.549  1.00  0.00           C  
ATOM    343  C   PRO A  28      -4.565   3.113  -7.630  1.00  0.00           C  
ATOM    344  O   PRO A  28      -5.166   2.732  -8.634  1.00  0.00           O  
ATOM    345  CB  PRO A  28      -2.482   2.279  -8.768  1.00  0.00           C  
ATOM    346  CG  PRO A  28      -1.974   0.955  -8.266  1.00  0.00           C  
ATOM    347  CD  PRO A  28      -2.398   0.825  -6.827  1.00  0.00           C  
ATOM    348  HA  PRO A  28      -2.626   4.021  -7.509  1.00  0.00           H  
ATOM    349  HB2 PRO A  28      -3.268   2.142  -9.496  1.00  0.00           H  
ATOM    350  HB3 PRO A  28      -1.685   2.860  -9.207  1.00  0.00           H  
ATOM    351  HG2 PRO A  28      -2.404   0.156  -8.851  1.00  0.00           H  
ATOM    352  HG3 PRO A  28      -0.896   0.929  -8.341  1.00  0.00           H  
ATOM    353  HD2 PRO A  28      -3.316   0.262  -6.751  1.00  0.00           H  
ATOM    354  HD3 PRO A  28      -1.616   0.362  -6.243  1.00  0.00           H  
ATOM    355  N   SER A  29      -5.181   3.608  -6.561  1.00  0.00           N  
ATOM    356  CA  SER A  29      -6.634   3.741  -6.505  1.00  0.00           C  
ATOM    357  C   SER A  29      -7.037   4.981  -5.705  1.00  0.00           C  
ATOM    358  O   SER A  29      -6.229   5.527  -4.955  1.00  0.00           O  
ATOM    359  CB  SER A  29      -7.246   2.487  -5.876  1.00  0.00           C  
ATOM    360  OG  SER A  29      -6.302   1.431  -5.821  1.00  0.00           O  
ATOM    361  H   SER A  29      -4.647   3.890  -5.789  1.00  0.00           H  
ATOM    362  HA  SER A  29      -6.999   3.842  -7.516  1.00  0.00           H  
ATOM    363  HB2 SER A  29      -7.574   2.713  -4.873  1.00  0.00           H  
ATOM    364  HB3 SER A  29      -8.091   2.167  -6.468  1.00  0.00           H  
ATOM    365  HG  SER A  29      -5.495   1.746  -5.406  1.00  0.00           H  
ATOM    366  N   PRO A  30      -8.293   5.450  -5.855  1.00  0.00           N  
ATOM    367  CA  PRO A  30      -8.783   6.634  -5.137  1.00  0.00           C  
ATOM    368  C   PRO A  30      -8.753   6.451  -3.623  1.00  0.00           C  
ATOM    369  O   PRO A  30      -8.000   7.128  -2.923  1.00  0.00           O  
ATOM    370  CB  PRO A  30     -10.226   6.795  -5.630  1.00  0.00           C  
ATOM    371  CG  PRO A  30     -10.600   5.466  -6.190  1.00  0.00           C  
ATOM    372  CD  PRO A  30      -9.329   4.872  -6.730  1.00  0.00           C  
ATOM    373  HA  PRO A  30      -8.212   7.512  -5.399  1.00  0.00           H  
ATOM    374  HB2 PRO A  30     -10.862   7.066  -4.800  1.00  0.00           H  
ATOM    375  HB3 PRO A  30     -10.266   7.565  -6.386  1.00  0.00           H  
ATOM    376  HG2 PRO A  30     -11.004   4.839  -5.410  1.00  0.00           H  
ATOM    377  HG3 PRO A  30     -11.320   5.592  -6.984  1.00  0.00           H  
ATOM    378  HD2 PRO A  30      -9.350   3.795  -6.645  1.00  0.00           H  
ATOM    379  HD3 PRO A  30      -9.178   5.171  -7.755  1.00  0.00           H  
ATOM    380  N   LYS A  31      -9.566   5.523  -3.121  1.00  0.00           N  
ATOM    381  CA  LYS A  31      -9.616   5.243  -1.688  1.00  0.00           C  
ATOM    382  C   LYS A  31      -8.640   4.127  -1.328  1.00  0.00           C  
ATOM    383  O   LYS A  31      -7.813   4.275  -0.428  1.00  0.00           O  
ATOM    384  CB  LYS A  31     -11.034   4.855  -1.265  1.00  0.00           C  
ATOM    385  CG  LYS A  31     -12.101   5.819  -1.758  1.00  0.00           C  
ATOM    386  CD  LYS A  31     -13.432   5.577  -1.064  1.00  0.00           C  
ATOM    387  CE  LYS A  31     -14.193   4.427  -1.704  1.00  0.00           C  
ATOM    388  NZ  LYS A  31     -15.607   4.370  -1.243  1.00  0.00           N1+
ATOM    389  H   LYS A  31     -10.129   4.996  -3.726  1.00  0.00           H  
ATOM    390  HA  LYS A  31      -9.325   6.141  -1.165  1.00  0.00           H  
ATOM    391  HB2 LYS A  31     -11.258   3.873  -1.655  1.00  0.00           H  
ATOM    392  HB3 LYS A  31     -11.079   4.822  -0.187  1.00  0.00           H  
ATOM    393  HG2 LYS A  31     -11.779   6.829  -1.555  1.00  0.00           H  
ATOM    394  HG3 LYS A  31     -12.230   5.685  -2.821  1.00  0.00           H  
ATOM    395  HD2 LYS A  31     -13.249   5.340  -0.027  1.00  0.00           H  
ATOM    396  HD3 LYS A  31     -14.030   6.474  -1.129  1.00  0.00           H  
ATOM    397  HE2 LYS A  31     -14.178   4.556  -2.776  1.00  0.00           H  
ATOM    398  HE3 LYS A  31     -13.701   3.501  -1.447  1.00  0.00           H  
ATOM    399  HZ1 LYS A  31     -16.221   4.879  -1.913  1.00  0.00           H  
ATOM    400  HZ2 LYS A  31     -15.697   4.811  -0.306  1.00  0.00           H  
ATOM    401  HZ3 LYS A  31     -15.924   3.383  -1.181  1.00  0.00           H  
ATOM    402  N   ALA A  32      -8.748   3.014  -2.053  1.00  0.00           N  
ATOM    403  CA  ALA A  32      -7.886   1.853  -1.844  1.00  0.00           C  
ATOM    404  C   ALA A  32      -8.129   1.192  -0.490  1.00  0.00           C  
ATOM    405  O   ALA A  32      -8.138   1.854   0.549  1.00  0.00           O  
ATOM    406  CB  ALA A  32      -6.422   2.246  -1.987  1.00  0.00           C  
ATOM    407  H   ALA A  32      -9.427   2.973  -2.755  1.00  0.00           H  
ATOM    408  HA  ALA A  32      -8.111   1.136  -2.621  1.00  0.00           H  
ATOM    409  HB1 ALA A  32      -5.936   1.576  -2.681  1.00  0.00           H  
ATOM    410  HB2 ALA A  32      -5.937   2.181  -1.025  1.00  0.00           H  
ATOM    411  HB3 ALA A  32      -6.356   3.258  -2.357  1.00  0.00           H  
ATOM    412  N   VAL A  33      -8.301  -0.128  -0.514  1.00  0.00           N  
ATOM    413  CA  VAL A  33      -8.518  -0.906   0.700  1.00  0.00           C  
ATOM    414  C   VAL A  33      -7.254  -1.686   1.041  1.00  0.00           C  
ATOM    415  O   VAL A  33      -6.881  -2.617   0.330  1.00  0.00           O  
ATOM    416  CB  VAL A  33      -9.695  -1.891   0.547  1.00  0.00           C  
ATOM    417  CG1 VAL A  33     -10.271  -2.251   1.907  1.00  0.00           C  
ATOM    418  CG2 VAL A  33     -10.773  -1.307  -0.357  1.00  0.00           C  
ATOM    419  H   VAL A  33      -8.262  -0.596  -1.372  1.00  0.00           H  
ATOM    420  HA  VAL A  33      -8.742  -0.220   1.506  1.00  0.00           H  
ATOM    421  HB  VAL A  33      -9.322  -2.795   0.088  1.00  0.00           H  
ATOM    422 HG11 VAL A  33      -9.468  -2.354   2.621  1.00  0.00           H  
ATOM    423 HG12 VAL A  33     -10.810  -3.184   1.834  1.00  0.00           H  
ATOM    424 HG13 VAL A  33     -10.944  -1.472   2.230  1.00  0.00           H  
ATOM    425 HG21 VAL A  33     -10.430  -1.320  -1.381  1.00  0.00           H  
ATOM    426 HG22 VAL A  33     -10.981  -0.291  -0.059  1.00  0.00           H  
ATOM    427 HG23 VAL A  33     -11.672  -1.899  -0.272  1.00  0.00           H  
ATOM    428  N   CYS A  34      -6.588  -1.290   2.118  1.00  0.00           N  
ATOM    429  CA  CYS A  34      -5.350  -1.937   2.533  1.00  0.00           C  
ATOM    430  C   CYS A  34      -5.590  -3.333   3.103  1.00  0.00           C  
ATOM    431  O   CYS A  34      -5.954  -3.478   4.271  1.00  0.00           O  
ATOM    432  CB  CYS A  34      -4.634  -1.071   3.572  1.00  0.00           C  
ATOM    433  SG  CYS A  34      -4.841   0.720   3.314  1.00  0.00           S  
ATOM    434  H   CYS A  34      -6.929  -0.534   2.642  1.00  0.00           H  
ATOM    435  HA  CYS A  34      -4.718  -2.025   1.663  1.00  0.00           H  
ATOM    436  HB2 CYS A  34      -5.020  -1.307   4.553  1.00  0.00           H  
ATOM    437  HB3 CYS A  34      -3.575  -1.287   3.546  1.00  0.00           H  
ATOM    438  N   CYS A  35      -5.353  -4.361   2.285  1.00  0.00           N  
ATOM    439  CA  CYS A  35      -5.511  -5.740   2.736  1.00  0.00           C  
ATOM    440  C   CYS A  35      -4.613  -5.968   3.945  1.00  0.00           C  
ATOM    441  O   CYS A  35      -3.382  -5.869   3.846  1.00  0.00           O  
ATOM    442  CB  CYS A  35      -5.167  -6.724   1.614  1.00  0.00           C  
ATOM    443  SG  CYS A  35      -6.144  -8.263   1.649  1.00  0.00           S  
ATOM    444  H   CYS A  35      -5.042  -4.188   1.372  1.00  0.00           H  
ATOM    445  HA  CYS A  35      -6.541  -5.879   3.032  1.00  0.00           H  
ATOM    446  HB2 CYS A  35      -5.340  -6.247   0.661  1.00  0.00           H  
ATOM    447  HB3 CYS A  35      -4.124  -6.994   1.691  1.00  0.00           H  
ATOM    448  N   ASP A  36      -5.243  -6.236   5.087  1.00  0.00           N  
ATOM    449  CA  ASP A  36      -4.522  -6.433   6.340  1.00  0.00           C  
ATOM    450  C   ASP A  36      -4.245  -7.902   6.646  1.00  0.00           C  
ATOM    451  O   ASP A  36      -3.442  -8.198   7.531  1.00  0.00           O  
ATOM    452  CB  ASP A  36      -5.303  -5.808   7.497  1.00  0.00           C  
ATOM    453  CG  ASP A  36      -6.586  -6.554   7.802  1.00  0.00           C  
ATOM    454  OD1 ASP A  36      -6.530  -7.548   8.556  1.00  0.00           O  
ATOM    455  OD2 ASP A  36      -7.649  -6.145   7.286  1.00  0.00           O1-
ATOM    456  H   ASP A  36      -6.222  -6.281   5.085  1.00  0.00           H  
ATOM    457  HA  ASP A  36      -3.577  -5.920   6.252  1.00  0.00           H  
ATOM    458  HB2 ASP A  36      -4.687  -5.814   8.384  1.00  0.00           H  
ATOM    459  HB3 ASP A  36      -5.552  -4.787   7.244  1.00  0.00           H  
ATOM    460  N   ASP A  37      -4.891  -8.822   5.930  1.00  0.00           N  
ATOM    461  CA  ASP A  37      -4.668 -10.246   6.171  1.00  0.00           C  
ATOM    462  C   ASP A  37      -3.176 -10.549   6.169  1.00  0.00           C  
ATOM    463  O   ASP A  37      -2.676 -11.293   7.013  1.00  0.00           O  
ATOM    464  CB  ASP A  37      -5.373 -11.085   5.104  1.00  0.00           C  
ATOM    465  CG  ASP A  37      -6.764 -11.518   5.530  1.00  0.00           C  
ATOM    466  OD1 ASP A  37      -7.105 -11.338   6.718  1.00  0.00           O  
ATOM    467  OD2 ASP A  37      -7.512 -12.035   4.673  1.00  0.00           O1-
ATOM    468  H   ASP A  37      -5.523  -8.562   5.228  1.00  0.00           H  
ATOM    469  HA  ASP A  37      -5.074 -10.489   7.141  1.00  0.00           H  
ATOM    470  HB2 ASP A  37      -5.460 -10.505   4.197  1.00  0.00           H  
ATOM    471  HB3 ASP A  37      -4.786 -11.971   4.905  1.00  0.00           H  
ATOM    472  N   MET A  38      -2.474  -9.947   5.219  1.00  0.00           N  
ATOM    473  CA  MET A  38      -1.036 -10.120   5.094  1.00  0.00           C  
ATOM    474  C   MET A  38      -0.365  -8.768   4.878  1.00  0.00           C  
ATOM    475  O   MET A  38      -0.063  -8.056   5.838  1.00  0.00           O  
ATOM    476  CB  MET A  38      -0.711 -11.067   3.938  1.00  0.00           C  
ATOM    477  CG  MET A  38      -1.085 -12.514   4.216  1.00  0.00           C  
ATOM    478  SD  MET A  38       0.071 -13.683   3.477  1.00  0.00           S  
ATOM    479  CE  MET A  38       0.314 -14.821   4.837  1.00  0.00           C  
ATOM    480  H   MET A  38      -2.938  -9.359   4.586  1.00  0.00           H  
ATOM    481  HA  MET A  38      -0.672 -10.548   6.017  1.00  0.00           H  
ATOM    482  HB2 MET A  38      -1.248 -10.742   3.060  1.00  0.00           H  
ATOM    483  HB3 MET A  38       0.349 -11.024   3.739  1.00  0.00           H  
ATOM    484  HG2 MET A  38      -1.098 -12.669   5.285  1.00  0.00           H  
ATOM    485  HG3 MET A  38      -2.070 -12.700   3.815  1.00  0.00           H  
ATOM    486  HE1 MET A  38       0.136 -15.831   4.498  1.00  0.00           H  
ATOM    487  HE2 MET A  38      -0.376 -14.583   5.634  1.00  0.00           H  
ATOM    488  HE3 MET A  38       1.328 -14.737   5.201  1.00  0.00           H  
ATOM    489  N   GLN A  39      -0.173  -8.397   3.616  1.00  0.00           N  
ATOM    490  CA  GLN A  39       0.412  -7.109   3.273  1.00  0.00           C  
ATOM    491  C   GLN A  39      -0.026  -6.708   1.866  1.00  0.00           C  
ATOM    492  O   GLN A  39       0.711  -6.929   0.904  1.00  0.00           O  
ATOM    493  CB  GLN A  39       1.941  -7.183   3.356  1.00  0.00           C  
ATOM    494  CG  GLN A  39       2.643  -5.888   2.981  1.00  0.00           C  
ATOM    495  CD  GLN A  39       4.017  -6.124   2.384  1.00  0.00           C  
ATOM    496  OE1 GLN A  39       4.157  -6.818   1.376  1.00  0.00           O  
ATOM    497  NE2 GLN A  39       5.041  -5.549   3.005  1.00  0.00           N  
ATOM    498  H   GLN A  39      -0.483  -8.975   2.888  1.00  0.00           H  
ATOM    499  HA  GLN A  39       0.050  -6.375   3.978  1.00  0.00           H  
ATOM    500  HB2 GLN A  39       2.222  -7.438   4.368  1.00  0.00           H  
ATOM    501  HB3 GLN A  39       2.287  -7.960   2.691  1.00  0.00           H  
ATOM    502  HG2 GLN A  39       2.039  -5.361   2.257  1.00  0.00           H  
ATOM    503  HG3 GLN A  39       2.751  -5.281   3.869  1.00  0.00           H  
ATOM    504 HE21 GLN A  39       4.856  -5.011   3.803  1.00  0.00           H  
ATOM    505 HE22 GLN A  39       5.940  -5.687   2.639  1.00  0.00           H  
ATOM    506  N   HIS A  40      -1.229  -6.145   1.726  1.00  0.00           N  
ATOM    507  CA  HIS A  40      -1.710  -5.774   0.394  1.00  0.00           C  
ATOM    508  C   HIS A  40      -2.708  -4.623   0.412  1.00  0.00           C  
ATOM    509  O   HIS A  40      -2.986  -4.026   1.452  1.00  0.00           O  
ATOM    510  CB  HIS A  40      -2.363  -6.985  -0.281  1.00  0.00           C  
ATOM    511  CG  HIS A  40      -1.387  -7.948  -0.887  1.00  0.00           C  
ATOM    512  ND1 HIS A  40      -0.784  -7.740  -2.110  1.00  0.00           N  
ATOM    513  CD2 HIS A  40      -0.918  -9.136  -0.436  1.00  0.00           C  
ATOM    514  CE1 HIS A  40       0.011  -8.760  -2.385  1.00  0.00           C  
ATOM    515  NE2 HIS A  40      -0.051  -9.619  -1.384  1.00  0.00           N  
ATOM    516  H   HIS A  40      -1.800  -6.013   2.520  1.00  0.00           H  
ATOM    517  HA  HIS A  40      -0.855  -5.477  -0.191  1.00  0.00           H  
ATOM    518  HB2 HIS A  40      -2.944  -7.524   0.451  1.00  0.00           H  
ATOM    519  HB3 HIS A  40      -3.017  -6.638  -1.066  1.00  0.00           H  
ATOM    520  HD1 HIS A  40      -0.918  -6.962  -2.691  1.00  0.00           H  
ATOM    521  HD2 HIS A  40      -1.177  -9.614   0.499  1.00  0.00           H  
ATOM    522  HE1 HIS A  40       0.611  -8.871  -3.276  1.00  0.00           H  
ATOM    523  HE2 HIS A  40       0.386 -10.495  -1.364  1.00  0.00           H  
ATOM    524  N   CYS A  41      -3.247  -4.341  -0.773  1.00  0.00           N  
ATOM    525  CA  CYS A  41      -4.236  -3.290  -0.977  1.00  0.00           C  
ATOM    526  C   CYS A  41      -4.996  -3.568  -2.274  1.00  0.00           C  
ATOM    527  O   CYS A  41      -4.445  -4.166  -3.199  1.00  0.00           O  
ATOM    528  CB  CYS A  41      -3.571  -1.909  -1.025  1.00  0.00           C  
ATOM    529  SG  CYS A  41      -2.738  -1.522  -2.601  1.00  0.00           S  
ATOM    530  H   CYS A  41      -2.972  -4.873  -1.549  1.00  0.00           H  
ATOM    531  HA  CYS A  41      -4.932  -3.324  -0.151  1.00  0.00           H  
ATOM    532  HB2 CYS A  41      -4.323  -1.152  -0.862  1.00  0.00           H  
ATOM    533  HB3 CYS A  41      -2.833  -1.847  -0.239  1.00  0.00           H  
ATOM    534  N   CYS A  42      -6.259  -3.159  -2.338  1.00  0.00           N  
ATOM    535  CA  CYS A  42      -7.074  -3.398  -3.528  1.00  0.00           C  
ATOM    536  C   CYS A  42      -7.821  -2.135  -3.957  1.00  0.00           C  
ATOM    537  O   CYS A  42      -8.274  -1.359  -3.117  1.00  0.00           O  
ATOM    538  CB  CYS A  42      -8.073  -4.527  -3.259  1.00  0.00           C  
ATOM    539  SG  CYS A  42      -8.665  -5.376  -4.759  1.00  0.00           S  
ATOM    540  H   CYS A  42      -6.656  -2.697  -1.572  1.00  0.00           H  
ATOM    541  HA  CYS A  42      -6.413  -3.699  -4.326  1.00  0.00           H  
ATOM    542  HB2 CYS A  42      -7.606  -5.267  -2.627  1.00  0.00           H  
ATOM    543  HB3 CYS A  42      -8.936  -4.119  -2.749  1.00  0.00           H  
ATOM    544  N   PRO A  43      -7.958  -1.913  -5.281  1.00  0.00           N  
ATOM    545  CA  PRO A  43      -8.650  -0.740  -5.823  1.00  0.00           C  
ATOM    546  C   PRO A  43      -9.973  -0.443  -5.119  1.00  0.00           C  
ATOM    547  O   PRO A  43     -10.831  -1.320  -4.974  1.00  0.00           O  
ATOM    548  CB  PRO A  43      -8.894  -1.129  -7.281  1.00  0.00           C  
ATOM    549  CG  PRO A  43      -7.760  -2.033  -7.617  1.00  0.00           C  
ATOM    550  CD  PRO A  43      -7.440  -2.789  -6.355  1.00  0.00           C  
ATOM    551  HA  PRO A  43      -8.022   0.138  -5.787  1.00  0.00           H  
ATOM    552  HB2 PRO A  43      -9.845  -1.633  -7.368  1.00  0.00           H  
ATOM    553  HB3 PRO A  43      -8.889  -0.244  -7.899  1.00  0.00           H  
ATOM    554  HG2 PRO A  43      -8.057  -2.718  -8.398  1.00  0.00           H  
ATOM    555  HG3 PRO A  43      -6.907  -1.452  -7.932  1.00  0.00           H  
ATOM    556  HD2 PRO A  43      -7.944  -3.743  -6.350  1.00  0.00           H  
ATOM    557  HD3 PRO A  43      -6.374  -2.925  -6.258  1.00  0.00           H  
ATOM    558  N   ALA A  44     -10.114   0.807  -4.677  1.00  0.00           N  
ATOM    559  CA  ALA A  44     -11.313   1.258  -3.979  1.00  0.00           C  
ATOM    560  C   ALA A  44     -12.575   0.698  -4.621  1.00  0.00           C  
ATOM    561  O   ALA A  44     -12.861   0.964  -5.789  1.00  0.00           O  
ATOM    562  CB  ALA A  44     -11.369   2.776  -3.958  1.00  0.00           C  
ATOM    563  H   ALA A  44      -9.381   1.439  -4.820  1.00  0.00           H  
ATOM    564  HA  ALA A  44     -11.255   0.909  -2.958  1.00  0.00           H  
ATOM    565  HB1 ALA A  44     -11.841   3.106  -3.044  1.00  0.00           H  
ATOM    566  HB2 ALA A  44     -11.940   3.128  -4.804  1.00  0.00           H  
ATOM    567  HB3 ALA A  44     -10.366   3.174  -4.009  1.00  0.00           H  
ATOM    568  N   GLY A  45     -13.323  -0.078  -3.850  1.00  0.00           N  
ATOM    569  CA  GLY A  45     -14.545  -0.664  -4.356  1.00  0.00           C  
ATOM    570  C   GLY A  45     -14.474  -2.174  -4.432  1.00  0.00           C  
ATOM    571  O   GLY A  45     -15.483  -2.834  -4.682  1.00  0.00           O  
ATOM    572  H   GLY A  45     -13.043  -0.252  -2.928  1.00  0.00           H  
ATOM    573  HA2 GLY A  45     -15.362  -0.386  -3.706  1.00  0.00           H  
ATOM    574  HA3 GLY A  45     -14.737  -0.274  -5.346  1.00  0.00           H  
ATOM    575  N   TYR A  46     -13.284  -2.730  -4.210  1.00  0.00           N  
ATOM    576  CA  TYR A  46     -13.106  -4.177  -4.251  1.00  0.00           C  
ATOM    577  C   TYR A  46     -12.951  -4.747  -2.844  1.00  0.00           C  
ATOM    578  O   TYR A  46     -12.833  -4.004  -1.870  1.00  0.00           O  
ATOM    579  CB  TYR A  46     -11.884  -4.539  -5.099  1.00  0.00           C  
ATOM    580  CG  TYR A  46     -12.113  -4.420  -6.593  1.00  0.00           C  
ATOM    581  CD1 TYR A  46     -13.379  -4.591  -7.144  1.00  0.00           C  
ATOM    582  CD2 TYR A  46     -11.059  -4.137  -7.452  1.00  0.00           C  
ATOM    583  CE1 TYR A  46     -13.585  -4.485  -8.506  1.00  0.00           C  
ATOM    584  CE2 TYR A  46     -11.258  -4.028  -8.816  1.00  0.00           C  
ATOM    585  CZ  TYR A  46     -12.523  -4.203  -9.337  1.00  0.00           C  
ATOM    586  OH  TYR A  46     -12.724  -4.096 -10.694  1.00  0.00           O  
ATOM    587  H   TYR A  46     -12.507  -2.162  -4.006  1.00  0.00           H  
ATOM    588  HA  TYR A  46     -13.987  -4.606  -4.704  1.00  0.00           H  
ATOM    589  HB2 TYR A  46     -11.067  -3.884  -4.838  1.00  0.00           H  
ATOM    590  HB3 TYR A  46     -11.600  -5.560  -4.888  1.00  0.00           H  
ATOM    591  HD1 TYR A  46     -14.209  -4.812  -6.491  1.00  0.00           H  
ATOM    592  HD2 TYR A  46     -10.069  -4.002  -7.042  1.00  0.00           H  
ATOM    593  HE1 TYR A  46     -14.576  -4.620  -8.913  1.00  0.00           H  
ATOM    594  HE2 TYR A  46     -10.424  -3.808  -9.466  1.00  0.00           H  
ATOM    595  HH  TYR A  46     -12.602  -4.955 -11.105  1.00  0.00           H  
ATOM    596  N   LYS A  47     -12.959  -6.072  -2.747  1.00  0.00           N  
ATOM    597  CA  LYS A  47     -12.825  -6.752  -1.464  1.00  0.00           C  
ATOM    598  C   LYS A  47     -11.749  -7.831  -1.532  1.00  0.00           C  
ATOM    599  O   LYS A  47     -11.536  -8.442  -2.580  1.00  0.00           O  
ATOM    600  CB  LYS A  47     -14.164  -7.370  -1.052  1.00  0.00           C  
ATOM    601  CG  LYS A  47     -14.119  -8.102   0.281  1.00  0.00           C  
ATOM    602  CD  LYS A  47     -14.045  -9.608   0.085  1.00  0.00           C  
ATOM    603  CE  LYS A  47     -14.825 -10.349   1.160  1.00  0.00           C  
ATOM    604  NZ  LYS A  47     -16.295 -10.286   0.924  1.00  0.00           N1+
ATOM    605  H   LYS A  47     -13.060  -6.607  -3.561  1.00  0.00           H  
ATOM    606  HA  LYS A  47     -12.535  -6.017  -0.728  1.00  0.00           H  
ATOM    607  HB2 LYS A  47     -14.901  -6.584  -0.982  1.00  0.00           H  
ATOM    608  HB3 LYS A  47     -14.472  -8.071  -1.813  1.00  0.00           H  
ATOM    609  HG2 LYS A  47     -13.249  -7.776   0.831  1.00  0.00           H  
ATOM    610  HG3 LYS A  47     -15.013  -7.864   0.841  1.00  0.00           H  
ATOM    611  HD2 LYS A  47     -14.458  -9.857  -0.880  1.00  0.00           H  
ATOM    612  HD3 LYS A  47     -13.010  -9.916   0.127  1.00  0.00           H  
ATOM    613  HE2 LYS A  47     -14.516 -11.384   1.163  1.00  0.00           H  
ATOM    614  HE3 LYS A  47     -14.603  -9.905   2.119  1.00  0.00           H  
ATOM    615  HZ1 LYS A  47     -16.654  -9.339   1.163  1.00  0.00           H  
ATOM    616  HZ2 LYS A  47     -16.782 -10.989   1.515  1.00  0.00           H  
ATOM    617  HZ3 LYS A  47     -16.505 -10.484  -0.075  1.00  0.00           H  
ATOM    618  N   CYS A  48     -11.081  -8.065  -0.406  1.00  0.00           N  
ATOM    619  CA  CYS A  48     -10.033  -9.076  -0.332  1.00  0.00           C  
ATOM    620  C   CYS A  48     -10.632 -10.444  -0.017  1.00  0.00           C  
ATOM    621  O   CYS A  48     -11.081 -10.689   1.103  1.00  0.00           O  
ATOM    622  CB  CYS A  48      -9.008  -8.697   0.740  1.00  0.00           C  
ATOM    623  SG  CYS A  48      -7.427  -8.072   0.084  1.00  0.00           S  
ATOM    624  H   CYS A  48     -11.301  -7.553   0.400  1.00  0.00           H  
ATOM    625  HA  CYS A  48      -9.542  -9.120  -1.293  1.00  0.00           H  
ATOM    626  HB2 CYS A  48      -9.427  -7.927   1.369  1.00  0.00           H  
ATOM    627  HB3 CYS A  48      -8.793  -9.568   1.343  1.00  0.00           H  
ATOM    628  N   GLY A  49     -10.639 -11.331  -1.008  1.00  0.00           N  
ATOM    629  CA  GLY A  49     -11.191 -12.659  -0.809  1.00  0.00           C  
ATOM    630  C   GLY A  49     -10.185 -13.622  -0.203  1.00  0.00           C  
ATOM    631  O   GLY A  49      -8.987 -13.339  -0.190  1.00  0.00           O  
ATOM    632  H   GLY A  49     -10.272 -11.083  -1.883  1.00  0.00           H  
ATOM    633  HA2 GLY A  49     -12.046 -12.587  -0.153  1.00  0.00           H  
ATOM    634  HA3 GLY A  49     -11.515 -13.049  -1.764  1.00  0.00           H  
ATOM    635  N   PRO A  50     -10.645 -14.777   0.312  1.00  0.00           N  
ATOM    636  CA  PRO A  50      -9.761 -15.776   0.923  1.00  0.00           C  
ATOM    637  C   PRO A  50      -8.745 -16.330  -0.071  1.00  0.00           C  
ATOM    638  O   PRO A  50      -9.044 -16.489  -1.254  1.00  0.00           O  
ATOM    639  CB  PRO A  50     -10.717 -16.885   1.381  1.00  0.00           C  
ATOM    640  CG  PRO A  50     -12.065 -16.250   1.418  1.00  0.00           C  
ATOM    641  CD  PRO A  50     -12.054 -15.201   0.343  1.00  0.00           C  
ATOM    642  HA  PRO A  50      -9.239 -15.371   1.777  1.00  0.00           H  
ATOM    643  HB2 PRO A  50     -10.686 -17.704   0.677  1.00  0.00           H  
ATOM    644  HB3 PRO A  50     -10.421 -17.236   2.359  1.00  0.00           H  
ATOM    645  HG2 PRO A  50     -12.826 -16.989   1.213  1.00  0.00           H  
ATOM    646  HG3 PRO A  50     -12.232 -15.797   2.384  1.00  0.00           H  
ATOM    647  HD2 PRO A  50     -12.352 -15.627  -0.604  1.00  0.00           H  
ATOM    648  HD3 PRO A  50     -12.700 -14.377   0.610  1.00  0.00           H  
ATOM    649  N   GLY A  51      -7.545 -16.623   0.420  1.00  0.00           N  
ATOM    650  CA  GLY A  51      -6.503 -17.158  -0.437  1.00  0.00           C  
ATOM    651  C   GLY A  51      -5.885 -16.103  -1.330  1.00  0.00           C  
ATOM    652  O   GLY A  51      -5.393 -16.413  -2.415  1.00  0.00           O  
ATOM    653  H   GLY A  51      -7.366 -16.476   1.372  1.00  0.00           H  
ATOM    654  HA2 GLY A  51      -5.731 -17.590   0.181  1.00  0.00           H  
ATOM    655  HA3 GLY A  51      -6.929 -17.933  -1.058  1.00  0.00           H  
ATOM    656  N   GLY A  52      -5.912 -14.852  -0.877  1.00  0.00           N  
ATOM    657  CA  GLY A  52      -5.347 -13.767  -1.658  1.00  0.00           C  
ATOM    658  C   GLY A  52      -6.048 -13.596  -2.991  1.00  0.00           C  
ATOM    659  O   GLY A  52      -5.781 -14.336  -3.938  1.00  0.00           O  
ATOM    660  H   GLY A  52      -6.318 -14.666  -0.004  1.00  0.00           H  
ATOM    661  HA2 GLY A  52      -5.435 -12.848  -1.097  1.00  0.00           H  
ATOM    662  HA3 GLY A  52      -4.301 -13.970  -1.838  1.00  0.00           H  
ATOM    663  N   THR A  53      -6.948 -12.619  -3.064  1.00  0.00           N  
ATOM    664  CA  THR A  53      -7.697 -12.347  -4.285  1.00  0.00           C  
ATOM    665  C   THR A  53      -8.487 -11.051  -4.136  1.00  0.00           C  
ATOM    666  O   THR A  53      -8.514 -10.457  -3.058  1.00  0.00           O  
ATOM    667  CB  THR A  53      -8.671 -13.493  -4.618  1.00  0.00           C  
ATOM    668  OG1 THR A  53      -8.887 -14.305  -3.457  1.00  0.00           O  
ATOM    669  CG2 THR A  53      -8.133 -14.355  -5.749  1.00  0.00           C  
ATOM    670  H   THR A  53      -7.117 -12.057  -2.280  1.00  0.00           H  
ATOM    671  HA  THR A  53      -6.992 -12.243  -5.098  1.00  0.00           H  
ATOM    672  HB  THR A  53      -9.614 -13.065  -4.927  1.00  0.00           H  
ATOM    673  HG1 THR A  53      -9.500 -15.011  -3.670  1.00  0.00           H  
ATOM    674 HG21 THR A  53      -7.390 -13.801  -6.302  1.00  0.00           H  
ATOM    675 HG22 THR A  53      -8.942 -14.630  -6.408  1.00  0.00           H  
ATOM    676 HG23 THR A  53      -7.684 -15.248  -5.338  1.00  0.00           H  
ATOM    677  N   CYS A  54      -9.133 -10.615  -5.212  1.00  0.00           N  
ATOM    678  CA  CYS A  54      -9.920  -9.387  -5.176  1.00  0.00           C  
ATOM    679  C   CYS A  54     -11.213  -9.543  -5.971  1.00  0.00           C  
ATOM    680  O   CYS A  54     -11.192  -9.940  -7.136  1.00  0.00           O  
ATOM    681  CB  CYS A  54      -9.105  -8.216  -5.726  1.00  0.00           C  
ATOM    682  SG  CYS A  54      -8.154  -7.315  -4.458  1.00  0.00           S  
ATOM    683  H   CYS A  54      -9.083 -11.122  -6.049  1.00  0.00           H  
ATOM    684  HA  CYS A  54     -10.170  -9.186  -4.145  1.00  0.00           H  
ATOM    685  HB2 CYS A  54      -8.405  -8.587  -6.459  1.00  0.00           H  
ATOM    686  HB3 CYS A  54      -9.773  -7.511  -6.198  1.00  0.00           H  
ATOM    687  N   ILE A  55     -12.335  -9.230  -5.331  1.00  0.00           N  
ATOM    688  CA  ILE A  55     -13.639  -9.335  -5.975  1.00  0.00           C  
ATOM    689  C   ILE A  55     -14.510  -8.125  -5.648  1.00  0.00           C  
ATOM    690  O   ILE A  55     -14.023  -7.122  -5.130  1.00  0.00           O  
ATOM    691  CB  ILE A  55     -14.376 -10.618  -5.541  1.00  0.00           C  
ATOM    692  CG1 ILE A  55     -14.345 -10.761  -4.017  1.00  0.00           C  
ATOM    693  CG2 ILE A  55     -13.751 -11.836  -6.205  1.00  0.00           C  
ATOM    694  CD1 ILE A  55     -15.381 -11.727  -3.481  1.00  0.00           C  
ATOM    695  H   ILE A  55     -12.284  -8.920  -4.402  1.00  0.00           H  
ATOM    696  HA  ILE A  55     -13.483  -9.377  -7.043  1.00  0.00           H  
ATOM    697  HB  ILE A  55     -15.401 -10.546  -5.869  1.00  0.00           H  
ATOM    698 HG12 ILE A  55     -13.372 -11.118  -3.715  1.00  0.00           H  
ATOM    699 HG13 ILE A  55     -14.526  -9.796  -3.568  1.00  0.00           H  
ATOM    700 HG21 ILE A  55     -13.588 -11.632  -7.253  1.00  0.00           H  
ATOM    701 HG22 ILE A  55     -14.414 -12.682  -6.101  1.00  0.00           H  
ATOM    702 HG23 ILE A  55     -12.806 -12.060  -5.731  1.00  0.00           H  
ATOM    703 HD11 ILE A  55     -15.919 -12.172  -4.306  1.00  0.00           H  
ATOM    704 HD12 ILE A  55     -16.072 -11.196  -2.844  1.00  0.00           H  
ATOM    705 HD13 ILE A  55     -14.889 -12.502  -2.912  1.00  0.00           H  
ATOM    706  N   SER A  56     -15.800  -8.225  -5.955  1.00  0.00           N  
ATOM    707  CA  SER A  56     -16.734  -7.135  -5.692  1.00  0.00           C  
ATOM    708  C   SER A  56     -17.998  -7.653  -5.012  1.00  0.00           C  
ATOM    709  O   SER A  56     -18.054  -7.617  -3.765  1.00  0.00           O  
ATOM    710  CB  SER A  56     -17.096  -6.416  -6.994  1.00  0.00           C  
ATOM    711  OG  SER A  56     -18.040  -5.386  -6.761  1.00  0.00           O  
ATOM    712  OXT SER A  56     -18.920  -8.089  -5.732  1.00  0.00           O  
ATOM    713  H   SER A  56     -16.133  -9.048  -6.370  1.00  0.00           H  
ATOM    714  HA  SER A  56     -16.245  -6.436  -5.031  1.00  0.00           H  
ATOM    715  HB2 SER A  56     -16.206  -5.981  -7.422  1.00  0.00           H  
ATOM    716  HB3 SER A  56     -17.519  -7.128  -7.688  1.00  0.00           H  
ATOM    717  HG  SER A  56     -17.613  -4.656  -6.307  1.00  0.00           H  
TER     718      SER A  56                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   ASP A   1       2.574  16.157  -4.985  1.00  0.00           N  
ATOM      2  CA  ASP A   1       2.790  14.972  -4.114  1.00  0.00           C  
ATOM      3  C   ASP A   1       1.863  15.002  -2.901  1.00  0.00           C  
ATOM      4  O   ASP A   1       1.653  16.051  -2.294  1.00  0.00           O  
ATOM      5  CB  ASP A   1       4.253  14.961  -3.663  1.00  0.00           C  
ATOM      6  CG  ASP A   1       5.188  15.528  -4.714  1.00  0.00           C  
ATOM      7  OD1 ASP A   1       5.141  15.056  -5.869  1.00  0.00           O  
ATOM      8  OD2 ASP A   1       5.969  16.446  -4.382  1.00  0.00           O1-
ATOM      9  H1  ASP A   1       2.859  15.939  -5.962  1.00  0.00           H  
ATOM     10  H2  ASP A   1       3.138  16.960  -4.643  1.00  0.00           H  
ATOM     11  H3  ASP A   1       1.569  16.426  -4.981  1.00  0.00           H  
ATOM     12  HA  ASP A   1       2.589  14.081  -4.690  1.00  0.00           H  
ATOM     13  HB2 ASP A   1       4.350  15.554  -2.766  1.00  0.00           H  
ATOM     14  HB3 ASP A   1       4.550  13.945  -3.453  1.00  0.00           H  
ATOM     15  N   VAL A   2       1.310  13.842  -2.557  1.00  0.00           N  
ATOM     16  CA  VAL A   2       0.403  13.734  -1.418  1.00  0.00           C  
ATOM     17  C   VAL A   2       1.020  12.900  -0.299  1.00  0.00           C  
ATOM     18  O   VAL A   2       0.663  11.735  -0.117  1.00  0.00           O  
ATOM     19  CB  VAL A   2      -0.942  13.100  -1.823  1.00  0.00           C  
ATOM     20  CG1 VAL A   2      -2.022  13.439  -0.809  1.00  0.00           C  
ATOM     21  CG2 VAL A   2      -1.350  13.550  -3.218  1.00  0.00           C  
ATOM     22  H   VAL A   2       1.514  13.041  -3.081  1.00  0.00           H  
ATOM     23  HA  VAL A   2       0.210  14.731  -1.047  1.00  0.00           H  
ATOM     24  HB  VAL A   2      -0.819  12.027  -1.838  1.00  0.00           H  
ATOM     25 HG11 VAL A   2      -2.044  12.681  -0.040  1.00  0.00           H  
ATOM     26 HG12 VAL A   2      -2.982  13.477  -1.304  1.00  0.00           H  
ATOM     27 HG13 VAL A   2      -1.808  14.399  -0.363  1.00  0.00           H  
ATOM     28 HG21 VAL A   2      -1.379  12.694  -3.876  1.00  0.00           H  
ATOM     29 HG22 VAL A   2      -0.632  14.266  -3.589  1.00  0.00           H  
ATOM     30 HG23 VAL A   2      -2.328  14.006  -3.177  1.00  0.00           H  
ATOM     31  N   GLN A   3       1.953  13.502   0.438  1.00  0.00           N  
ATOM     32  CA  GLN A   3       2.635  12.823   1.540  1.00  0.00           C  
ATOM     33  C   GLN A   3       1.676  11.951   2.342  1.00  0.00           C  
ATOM     34  O   GLN A   3       0.504  12.289   2.512  1.00  0.00           O  
ATOM     35  CB  GLN A   3       3.300  13.847   2.462  1.00  0.00           C  
ATOM     36  CG  GLN A   3       2.466  15.099   2.681  1.00  0.00           C  
ATOM     37  CD  GLN A   3       2.778  15.783   3.997  1.00  0.00           C  
ATOM     38  OE1 GLN A   3       1.875  16.211   4.717  1.00  0.00           O  
ATOM     39  NE2 GLN A   3       4.062  15.891   4.319  1.00  0.00           N  
ATOM     40  H   GLN A   3       2.200  14.428   0.231  1.00  0.00           H  
ATOM     41  HA  GLN A   3       3.400  12.193   1.113  1.00  0.00           H  
ATOM     42  HB2 GLN A   3       3.477  13.386   3.423  1.00  0.00           H  
ATOM     43  HB3 GLN A   3       4.246  14.140   2.034  1.00  0.00           H  
ATOM     44  HG2 GLN A   3       2.664  15.792   1.877  1.00  0.00           H  
ATOM     45  HG3 GLN A   3       1.421  14.827   2.671  1.00  0.00           H  
ATOM     46 HE21 GLN A   3       4.727  15.528   3.697  1.00  0.00           H  
ATOM     47 HE22 GLN A   3       4.293  16.329   5.166  1.00  0.00           H  
ATOM     48  N   CYS A   4       2.184  10.823   2.829  1.00  0.00           N  
ATOM     49  CA  CYS A   4       1.374   9.895   3.608  1.00  0.00           C  
ATOM     50  C   CYS A   4       1.278  10.316   5.069  1.00  0.00           C  
ATOM     51  O   CYS A   4       0.188  10.579   5.579  1.00  0.00           O  
ATOM     52  CB  CYS A   4       1.948   8.487   3.538  1.00  0.00           C  
ATOM     53  SG  CYS A   4       0.965   7.307   4.499  1.00  0.00           S  
ATOM     54  H   CYS A   4       3.124  10.609   2.656  1.00  0.00           H  
ATOM     55  HA  CYS A   4       0.380   9.879   3.186  1.00  0.00           H  
ATOM     56  HB2 CYS A   4       1.959   8.154   2.512  1.00  0.00           H  
ATOM     57  HB3 CYS A   4       2.957   8.477   3.929  1.00  0.00           H  
ATOM     58  N   GLY A   5       2.422  10.367   5.737  1.00  0.00           N  
ATOM     59  CA  GLY A   5       2.452  10.743   7.136  1.00  0.00           C  
ATOM     60  C   GLY A   5       3.849  11.095   7.596  1.00  0.00           C  
ATOM     61  O   GLY A   5       4.420  12.096   7.164  1.00  0.00           O  
ATOM     62  H   GLY A   5       3.259  10.146   5.277  1.00  0.00           H  
ATOM     63  HA2 GLY A   5       1.807  11.591   7.287  1.00  0.00           H  
ATOM     64  HA3 GLY A   5       2.088   9.917   7.728  1.00  0.00           H  
ATOM     65  N   GLY A   6       4.405  10.259   8.464  1.00  0.00           N  
ATOM     66  CA  GLY A   6       5.746  10.489   8.959  1.00  0.00           C  
ATOM     67  C   GLY A   6       6.714   9.434   8.466  1.00  0.00           C  
ATOM     68  O   GLY A   6       7.213   8.627   9.250  1.00  0.00           O  
ATOM     69  H   GLY A   6       3.902   9.473   8.762  1.00  0.00           H  
ATOM     70  HA2 GLY A   6       6.082  11.460   8.626  1.00  0.00           H  
ATOM     71  HA3 GLY A   6       5.730  10.473  10.039  1.00  0.00           H  
ATOM     72  N   GLY A   7       6.981   9.439   7.161  1.00  0.00           N  
ATOM     73  CA  GLY A   7       7.895   8.466   6.599  1.00  0.00           C  
ATOM     74  C   GLY A   7       7.847   8.392   5.083  1.00  0.00           C  
ATOM     75  O   GLY A   7       8.848   8.660   4.417  1.00  0.00           O  
ATOM     76  H   GLY A   7       6.556  10.109   6.585  1.00  0.00           H  
ATOM     77  HA2 GLY A   7       8.899   8.723   6.898  1.00  0.00           H  
ATOM     78  HA3 GLY A   7       7.653   7.493   7.001  1.00  0.00           H  
ATOM     79  N   PHE A   8       6.699   7.999   4.530  1.00  0.00           N  
ATOM     80  CA  PHE A   8       6.564   7.865   3.081  1.00  0.00           C  
ATOM     81  C   PHE A   8       5.612   8.893   2.485  1.00  0.00           C  
ATOM     82  O   PHE A   8       5.117   9.785   3.172  1.00  0.00           O  
ATOM     83  CB  PHE A   8       6.064   6.467   2.731  1.00  0.00           C  
ATOM     84  CG  PHE A   8       7.095   5.388   2.923  1.00  0.00           C  
ATOM     85  CD1 PHE A   8       7.687   5.181   4.161  1.00  0.00           C  
ATOM     86  CD2 PHE A   8       7.469   4.578   1.864  1.00  0.00           C  
ATOM     87  CE1 PHE A   8       8.632   4.190   4.336  1.00  0.00           C  
ATOM     88  CE2 PHE A   8       8.414   3.583   2.033  1.00  0.00           C  
ATOM     89  CZ  PHE A   8       8.996   3.389   3.271  1.00  0.00           C  
ATOM     90  H   PHE A   8       5.935   7.774   5.105  1.00  0.00           H  
ATOM     91  HA  PHE A   8       7.541   8.002   2.645  1.00  0.00           H  
ATOM     92  HB2 PHE A   8       5.210   6.237   3.354  1.00  0.00           H  
ATOM     93  HB3 PHE A   8       5.760   6.454   1.695  1.00  0.00           H  
ATOM     94  HD1 PHE A   8       7.403   5.807   4.995  1.00  0.00           H  
ATOM     95  HD2 PHE A   8       7.016   4.729   0.896  1.00  0.00           H  
ATOM     96  HE1 PHE A   8       9.086   4.040   5.304  1.00  0.00           H  
ATOM     97  HE2 PHE A   8       8.697   2.959   1.198  1.00  0.00           H  
ATOM     98  HZ  PHE A   8       9.735   2.613   3.405  1.00  0.00           H  
ATOM     99  N   SER A   9       5.364   8.738   1.187  1.00  0.00           N  
ATOM    100  CA  SER A   9       4.471   9.617   0.445  1.00  0.00           C  
ATOM    101  C   SER A   9       3.972   8.908  -0.811  1.00  0.00           C  
ATOM    102  O   SER A   9       4.571   7.927  -1.253  1.00  0.00           O  
ATOM    103  CB  SER A   9       5.187  10.913   0.061  1.00  0.00           C  
ATOM    104  OG  SER A   9       6.344  11.115   0.854  1.00  0.00           O  
ATOM    105  H   SER A   9       5.795   7.996   0.711  1.00  0.00           H  
ATOM    106  HA  SER A   9       3.626   9.849   1.077  1.00  0.00           H  
ATOM    107  HB2 SER A   9       5.483  10.864  -0.977  1.00  0.00           H  
ATOM    108  HB3 SER A   9       4.518  11.748   0.204  1.00  0.00           H  
ATOM    109  HG  SER A   9       6.760  11.944   0.608  1.00  0.00           H  
ATOM    110  N   CYS A  10       2.884   9.404  -1.387  1.00  0.00           N  
ATOM    111  CA  CYS A  10       2.326   8.808  -2.594  1.00  0.00           C  
ATOM    112  C   CYS A  10       2.162   9.857  -3.688  1.00  0.00           C  
ATOM    113  O   CYS A  10       2.072  11.052  -3.407  1.00  0.00           O  
ATOM    114  CB  CYS A  10       0.976   8.149  -2.299  1.00  0.00           C  
ATOM    115  SG  CYS A  10       1.082   6.392  -1.808  1.00  0.00           S  
ATOM    116  H   CYS A  10       2.450  10.190  -0.996  1.00  0.00           H  
ATOM    117  HA  CYS A  10       3.017   8.055  -2.939  1.00  0.00           H  
ATOM    118  HB2 CYS A  10       0.491   8.686  -1.496  1.00  0.00           H  
ATOM    119  HB3 CYS A  10       0.359   8.206  -3.183  1.00  0.00           H  
ATOM    120  N   HIS A  11       2.126   9.399  -4.934  1.00  0.00           N  
ATOM    121  CA  HIS A  11       1.976  10.295  -6.072  1.00  0.00           C  
ATOM    122  C   HIS A  11       0.506  10.612  -6.318  1.00  0.00           C  
ATOM    123  O   HIS A  11      -0.378  10.046  -5.672  1.00  0.00           O  
ATOM    124  CB  HIS A  11       2.594   9.671  -7.326  1.00  0.00           C  
ATOM    125  CG  HIS A  11       3.926   9.030  -7.083  1.00  0.00           C  
ATOM    126  ND1 HIS A  11       4.183   7.702  -7.352  1.00  0.00           N  
ATOM    127  CD2 HIS A  11       5.081   9.544  -6.595  1.00  0.00           C  
ATOM    128  CE1 HIS A  11       5.437   7.426  -7.038  1.00  0.00           C  
ATOM    129  NE2 HIS A  11       6.002   8.527  -6.578  1.00  0.00           N  
ATOM    130  H   HIS A  11       2.208   8.435  -5.088  1.00  0.00           H  
ATOM    131  HA  HIS A  11       2.497  11.213  -5.843  1.00  0.00           H  
ATOM    132  HB2 HIS A  11       1.927   8.914  -7.709  1.00  0.00           H  
ATOM    133  HB3 HIS A  11       2.725  10.439  -8.074  1.00  0.00           H  
ATOM    134  HD1 HIS A  11       3.542   7.056  -7.716  1.00  0.00           H  
ATOM    135  HD2 HIS A  11       5.245  10.564  -6.278  1.00  0.00           H  
ATOM    136  HE1 HIS A  11       5.919   6.465  -7.142  1.00  0.00           H  
ATOM    137  HE2 HIS A  11       6.927   8.599  -6.263  1.00  0.00           H  
ATOM    138  N   ASP A  12       0.250  11.527  -7.245  1.00  0.00           N  
ATOM    139  CA  ASP A  12      -1.112  11.927  -7.571  1.00  0.00           C  
ATOM    140  C   ASP A  12      -1.946  10.729  -8.015  1.00  0.00           C  
ATOM    141  O   ASP A  12      -1.580  10.017  -8.952  1.00  0.00           O  
ATOM    142  CB  ASP A  12      -1.097  12.989  -8.673  1.00  0.00           C  
ATOM    143  CG  ASP A  12      -2.482  13.286  -9.214  1.00  0.00           C  
ATOM    144  OD1 ASP A  12      -2.630  13.365 -10.452  1.00  0.00           O  
ATOM    145  OD2 ASP A  12      -3.417  13.441  -8.402  1.00  0.00           O1-
ATOM    146  H   ASP A  12       0.996  11.950  -7.721  1.00  0.00           H  
ATOM    147  HA  ASP A  12      -1.555  12.349  -6.683  1.00  0.00           H  
ATOM    148  HB2 ASP A  12      -0.682  13.904  -8.276  1.00  0.00           H  
ATOM    149  HB3 ASP A  12      -0.478  12.643  -9.488  1.00  0.00           H  
ATOM    150  N   GLY A  13      -3.074  10.519  -7.343  1.00  0.00           N  
ATOM    151  CA  GLY A  13      -3.951   9.416  -7.689  1.00  0.00           C  
ATOM    152  C   GLY A  13      -3.680   8.160  -6.881  1.00  0.00           C  
ATOM    153  O   GLY A  13      -4.492   7.235  -6.879  1.00  0.00           O  
ATOM    154  H   GLY A  13      -3.318  11.126  -6.613  1.00  0.00           H  
ATOM    155  HA2 GLY A  13      -4.973   9.720  -7.523  1.00  0.00           H  
ATOM    156  HA3 GLY A  13      -3.823   9.187  -8.737  1.00  0.00           H  
ATOM    157  N   GLU A  14      -2.539   8.118  -6.196  1.00  0.00           N  
ATOM    158  CA  GLU A  14      -2.180   6.953  -5.393  1.00  0.00           C  
ATOM    159  C   GLU A  14      -2.659   7.103  -3.952  1.00  0.00           C  
ATOM    160  O   GLU A  14      -3.103   8.175  -3.540  1.00  0.00           O  
ATOM    161  CB  GLU A  14      -0.666   6.731  -5.410  1.00  0.00           C  
ATOM    162  CG  GLU A  14       0.022   7.261  -6.656  1.00  0.00           C  
ATOM    163  CD  GLU A  14       0.769   6.179  -7.413  1.00  0.00           C  
ATOM    164  OE1 GLU A  14       1.597   5.483  -6.789  1.00  0.00           O  
ATOM    165  OE2 GLU A  14       0.524   6.029  -8.628  1.00  0.00           O1-
ATOM    166  H   GLU A  14      -1.922   8.880  -6.236  1.00  0.00           H  
ATOM    167  HA  GLU A  14      -2.663   6.092  -5.830  1.00  0.00           H  
ATOM    168  HB2 GLU A  14      -0.234   7.223  -4.552  1.00  0.00           H  
ATOM    169  HB3 GLU A  14      -0.470   5.671  -5.339  1.00  0.00           H  
ATOM    170  HG2 GLU A  14      -0.724   7.686  -7.311  1.00  0.00           H  
ATOM    171  HG3 GLU A  14       0.725   8.027  -6.363  1.00  0.00           H  
ATOM    172  N   THR A  15      -2.559   6.016  -3.192  1.00  0.00           N  
ATOM    173  CA  THR A  15      -2.970   6.005  -1.794  1.00  0.00           C  
ATOM    174  C   THR A  15      -1.949   5.243  -0.955  1.00  0.00           C  
ATOM    175  O   THR A  15      -1.484   4.177  -1.353  1.00  0.00           O  
ATOM    176  CB  THR A  15      -4.353   5.349  -1.624  1.00  0.00           C  
ATOM    177  OG1 THR A  15      -5.320   6.026  -2.437  1.00  0.00           O  
ATOM    178  CG2 THR A  15      -4.797   5.382  -0.168  1.00  0.00           C  
ATOM    179  H   THR A  15      -2.194   5.192  -3.577  1.00  0.00           H  
ATOM    180  HA  THR A  15      -3.025   7.026  -1.447  1.00  0.00           H  
ATOM    181  HB  THR A  15      -4.286   4.317  -1.941  1.00  0.00           H  
ATOM    182  HG1 THR A  15      -4.926   6.817  -2.811  1.00  0.00           H  
ATOM    183 HG21 THR A  15      -3.977   5.717   0.450  1.00  0.00           H  
ATOM    184 HG22 THR A  15      -5.098   4.391   0.139  1.00  0.00           H  
ATOM    185 HG23 THR A  15      -5.629   6.062  -0.061  1.00  0.00           H  
ATOM    186  N   CYS A  16      -1.598   5.787   0.205  1.00  0.00           N  
ATOM    187  CA  CYS A  16      -0.628   5.136   1.076  1.00  0.00           C  
ATOM    188  C   CYS A  16      -1.314   4.194   2.061  1.00  0.00           C  
ATOM    189  O   CYS A  16      -2.258   4.577   2.753  1.00  0.00           O  
ATOM    190  CB  CYS A  16       0.213   6.174   1.819  1.00  0.00           C  
ATOM    191  SG  CYS A  16      -0.596   6.905   3.274  1.00  0.00           S  
ATOM    192  H   CYS A  16      -2.000   6.636   0.484  1.00  0.00           H  
ATOM    193  HA  CYS A  16       0.025   4.550   0.447  1.00  0.00           H  
ATOM    194  HB2 CYS A  16       1.129   5.709   2.159  1.00  0.00           H  
ATOM    195  HB3 CYS A  16       0.458   6.979   1.140  1.00  0.00           H  
ATOM    196  N   CYS A  17      -0.831   2.956   2.112  1.00  0.00           N  
ATOM    197  CA  CYS A  17      -1.385   1.945   3.003  1.00  0.00           C  
ATOM    198  C   CYS A  17      -0.293   1.368   3.900  1.00  0.00           C  
ATOM    199  O   CYS A  17       0.801   1.050   3.431  1.00  0.00           O  
ATOM    200  CB  CYS A  17      -2.040   0.827   2.192  1.00  0.00           C  
ATOM    201  SG  CYS A  17      -3.720   1.222   1.610  1.00  0.00           S  
ATOM    202  H   CYS A  17      -0.081   2.713   1.532  1.00  0.00           H  
ATOM    203  HA  CYS A  17      -2.133   2.416   3.622  1.00  0.00           H  
ATOM    204  HB2 CYS A  17      -1.433   0.618   1.323  1.00  0.00           H  
ATOM    205  HB3 CYS A  17      -2.103  -0.062   2.802  1.00  0.00           H  
ATOM    206  N   PRO A  18      -0.572   1.235   5.210  1.00  0.00           N  
ATOM    207  CA  PRO A  18       0.389   0.704   6.171  1.00  0.00           C  
ATOM    208  C   PRO A  18       0.360  -0.822   6.233  1.00  0.00           C  
ATOM    209  O   PRO A  18      -0.655  -1.420   6.595  1.00  0.00           O  
ATOM    210  CB  PRO A  18      -0.096   1.316   7.481  1.00  0.00           C  
ATOM    211  CG  PRO A  18      -1.579   1.367   7.329  1.00  0.00           C  
ATOM    212  CD  PRO A  18      -1.848   1.600   5.861  1.00  0.00           C  
ATOM    213  HA  PRO A  18       1.394   1.040   5.960  1.00  0.00           H  
ATOM    214  HB2 PRO A  18       0.202   0.693   8.310  1.00  0.00           H  
ATOM    215  HB3 PRO A  18       0.321   2.306   7.597  1.00  0.00           H  
ATOM    216  HG2 PRO A  18      -2.013   0.429   7.644  1.00  0.00           H  
ATOM    217  HG3 PRO A  18      -1.980   2.181   7.915  1.00  0.00           H  
ATOM    218  HD2 PRO A  18      -2.651   0.965   5.516  1.00  0.00           H  
ATOM    219  HD3 PRO A  18      -2.086   2.638   5.683  1.00  0.00           H  
ATOM    220  N   THR A  19       1.474  -1.444   5.863  1.00  0.00           N  
ATOM    221  CA  THR A  19       1.573  -2.900   5.861  1.00  0.00           C  
ATOM    222  C   THR A  19       2.032  -3.436   7.214  1.00  0.00           C  
ATOM    223  O   THR A  19       2.015  -4.646   7.447  1.00  0.00           O  
ATOM    224  CB  THR A  19       2.546  -3.396   4.775  1.00  0.00           C  
ATOM    225  OG1 THR A  19       3.891  -3.355   5.267  1.00  0.00           O  
ATOM    226  CG2 THR A  19       2.436  -2.546   3.518  1.00  0.00           C  
ATOM    227  H   THR A  19       2.245  -0.912   5.574  1.00  0.00           H  
ATOM    228  HA  THR A  19       0.594  -3.299   5.643  1.00  0.00           H  
ATOM    229  HB  THR A  19       2.293  -4.416   4.525  1.00  0.00           H  
ATOM    230  HG1 THR A  19       4.487  -3.704   4.600  1.00  0.00           H  
ATOM    231 HG21 THR A  19       2.208  -1.525   3.792  1.00  0.00           H  
ATOM    232 HG22 THR A  19       1.648  -2.933   2.888  1.00  0.00           H  
ATOM    233 HG23 THR A  19       3.373  -2.573   2.981  1.00  0.00           H  
ATOM    234  N   SER A  20       2.438  -2.537   8.105  1.00  0.00           N  
ATOM    235  CA  SER A  20       2.895  -2.935   9.432  1.00  0.00           C  
ATOM    236  C   SER A  20       2.630  -1.832  10.457  1.00  0.00           C  
ATOM    237  O   SER A  20       1.550  -1.761  11.043  1.00  0.00           O  
ATOM    238  CB  SER A  20       4.385  -3.279   9.401  1.00  0.00           C  
ATOM    239  OG  SER A  20       4.717  -4.010   8.232  1.00  0.00           O  
ATOM    240  H   SER A  20       2.423  -1.586   7.870  1.00  0.00           H  
ATOM    241  HA  SER A  20       2.339  -3.814   9.721  1.00  0.00           H  
ATOM    242  HB2 SER A  20       4.964  -2.368   9.416  1.00  0.00           H  
ATOM    243  HB3 SER A  20       4.632  -3.878  10.266  1.00  0.00           H  
ATOM    244  HG  SER A  20       5.432  -3.567   7.770  1.00  0.00           H  
ATOM    245  N   GLN A  21       3.627  -0.976  10.667  1.00  0.00           N  
ATOM    246  CA  GLN A  21       3.513   0.123  11.618  1.00  0.00           C  
ATOM    247  C   GLN A  21       4.619   1.146  11.385  1.00  0.00           C  
ATOM    248  O   GLN A  21       4.532   2.288  11.837  1.00  0.00           O  
ATOM    249  CB  GLN A  21       3.581  -0.403  13.053  1.00  0.00           C  
ATOM    250  CG  GLN A  21       2.445   0.088  13.934  1.00  0.00           C  
ATOM    251  CD  GLN A  21       2.687  -0.185  15.407  1.00  0.00           C  
ATOM    252  OE1 GLN A  21       3.797  -0.527  15.813  1.00  0.00           O  
ATOM    253  NE2 GLN A  21       1.644  -0.036  16.214  1.00  0.00           N  
ATOM    254  H   GLN A  21       4.464  -1.088  10.169  1.00  0.00           H  
ATOM    255  HA  GLN A  21       2.557   0.601  11.462  1.00  0.00           H  
ATOM    256  HB2 GLN A  21       3.550  -1.483  13.030  1.00  0.00           H  
ATOM    257  HB3 GLN A  21       4.514  -0.087  13.497  1.00  0.00           H  
ATOM    258  HG2 GLN A  21       2.333   1.153  13.795  1.00  0.00           H  
ATOM    259  HG3 GLN A  21       1.534  -0.410  13.635  1.00  0.00           H  
ATOM    260 HE21 GLN A  21       0.789   0.238  15.821  1.00  0.00           H  
ATOM    261 HE22 GLN A  21       1.771  -0.206  17.170  1.00  0.00           H  
ATOM    262  N   THR A  22       5.657   0.724  10.671  1.00  0.00           N  
ATOM    263  CA  THR A  22       6.784   1.593  10.362  1.00  0.00           C  
ATOM    264  C   THR A  22       7.038   1.632   8.860  1.00  0.00           C  
ATOM    265  O   THR A  22       7.938   2.328   8.389  1.00  0.00           O  
ATOM    266  CB  THR A  22       8.066   1.130  11.076  1.00  0.00           C  
ATOM    267  OG1 THR A  22       8.548  -0.080  10.481  1.00  0.00           O  
ATOM    268  CG2 THR A  22       7.809   0.905  12.559  1.00  0.00           C  
ATOM    269  H   THR A  22       5.661  -0.198  10.336  1.00  0.00           H  
ATOM    270  HA  THR A  22       6.542   2.589  10.705  1.00  0.00           H  
ATOM    271  HB  THR A  22       8.818   1.899  10.969  1.00  0.00           H  
ATOM    272  HG1 THR A  22       8.914   0.112   9.616  1.00  0.00           H  
ATOM    273 HG21 THR A  22       7.233   0.001  12.691  1.00  0.00           H  
ATOM    274 HG22 THR A  22       7.262   1.743  12.961  1.00  0.00           H  
ATOM    275 HG23 THR A  22       8.753   0.810  13.077  1.00  0.00           H  
ATOM    276  N   THR A  23       6.233   0.881   8.114  1.00  0.00           N  
ATOM    277  CA  THR A  23       6.360   0.827   6.663  1.00  0.00           C  
ATOM    278  C   THR A  23       5.165   1.490   5.986  1.00  0.00           C  
ATOM    279  O   THR A  23       4.147   1.754   6.625  1.00  0.00           O  
ATOM    280  CB  THR A  23       6.480  -0.624   6.163  1.00  0.00           C  
ATOM    281  OG1 THR A  23       5.487  -1.445   6.790  1.00  0.00           O  
ATOM    282  CG2 THR A  23       7.865  -1.183   6.455  1.00  0.00           C  
ATOM    283  H   THR A  23       5.532   0.354   8.552  1.00  0.00           H  
ATOM    284  HA  THR A  23       7.259   1.358   6.387  1.00  0.00           H  
ATOM    285  HB  THR A  23       6.322  -0.634   5.094  1.00  0.00           H  
ATOM    286  HG1 THR A  23       4.732  -1.537   6.204  1.00  0.00           H  
ATOM    287 HG21 THR A  23       8.013  -2.092   5.891  1.00  0.00           H  
ATOM    288 HG22 THR A  23       7.952  -1.394   7.511  1.00  0.00           H  
ATOM    289 HG23 THR A  23       8.612  -0.457   6.171  1.00  0.00           H  
ATOM    290  N   TRP A  24       5.297   1.758   4.690  1.00  0.00           N  
ATOM    291  CA  TRP A  24       4.228   2.394   3.928  1.00  0.00           C  
ATOM    292  C   TRP A  24       4.300   2.005   2.454  1.00  0.00           C  
ATOM    293  O   TRP A  24       5.385   1.895   1.884  1.00  0.00           O  
ATOM    294  CB  TRP A  24       4.321   3.915   4.062  1.00  0.00           C  
ATOM    295  CG  TRP A  24       3.636   4.460   5.278  1.00  0.00           C  
ATOM    296  CD1 TRP A  24       4.228   4.995   6.384  1.00  0.00           C  
ATOM    297  CD2 TRP A  24       2.229   4.533   5.504  1.00  0.00           C  
ATOM    298  NE1 TRP A  24       3.271   5.389   7.290  1.00  0.00           N  
ATOM    299  CE2 TRP A  24       2.035   5.115   6.770  1.00  0.00           C  
ATOM    300  CE3 TRP A  24       1.115   4.162   4.756  1.00  0.00           C  
ATOM    301  CZ2 TRP A  24       0.768   5.333   7.304  1.00  0.00           C  
ATOM    302  CZ3 TRP A  24      -0.143   4.382   5.284  1.00  0.00           C  
ATOM    303  CH2 TRP A  24      -0.308   4.962   6.547  1.00  0.00           C  
ATOM    304  H   TRP A  24       6.134   1.525   4.237  1.00  0.00           H  
ATOM    305  HA  TRP A  24       3.284   2.062   4.334  1.00  0.00           H  
ATOM    306  HB2 TRP A  24       5.360   4.200   4.113  1.00  0.00           H  
ATOM    307  HB3 TRP A  24       3.870   4.372   3.194  1.00  0.00           H  
ATOM    308  HD1 TRP A  24       5.293   5.087   6.514  1.00  0.00           H  
ATOM    309  HE1 TRP A  24       3.444   5.800   8.162  1.00  0.00           H  
ATOM    310  HE3 TRP A  24       1.225   3.717   3.780  1.00  0.00           H  
ATOM    311  HZ2 TRP A  24       0.626   5.782   8.276  1.00  0.00           H  
ATOM    312  HZ3 TRP A  24      -1.018   4.113   4.714  1.00  0.00           H  
ATOM    313  HH2 TRP A  24      -1.308   5.113   6.918  1.00  0.00           H  
ATOM    314  N   GLY A  25       3.136   1.807   1.840  1.00  0.00           N  
ATOM    315  CA  GLY A  25       3.088   1.442   0.434  1.00  0.00           C  
ATOM    316  C   GLY A  25       2.187   2.365  -0.366  1.00  0.00           C  
ATOM    317  O   GLY A  25       1.331   3.041   0.198  1.00  0.00           O  
ATOM    318  H   GLY A  25       2.301   1.915   2.346  1.00  0.00           H  
ATOM    319  HA2 GLY A  25       4.086   1.487   0.028  1.00  0.00           H  
ATOM    320  HA3 GLY A  25       2.719   0.431   0.348  1.00  0.00           H  
ATOM    321  N   CYS A  26       2.379   2.394  -1.682  1.00  0.00           N  
ATOM    322  CA  CYS A  26       1.570   3.246  -2.550  1.00  0.00           C  
ATOM    323  C   CYS A  26       0.691   2.407  -3.477  1.00  0.00           C  
ATOM    324  O   CYS A  26       1.161   1.457  -4.103  1.00  0.00           O  
ATOM    325  CB  CYS A  26       2.466   4.171  -3.379  1.00  0.00           C  
ATOM    326  SG  CYS A  26       2.860   5.759  -2.571  1.00  0.00           S  
ATOM    327  H   CYS A  26       3.077   1.831  -2.078  1.00  0.00           H  
ATOM    328  HA  CYS A  26       0.933   3.848  -1.920  1.00  0.00           H  
ATOM    329  HB2 CYS A  26       3.399   3.667  -3.581  1.00  0.00           H  
ATOM    330  HB3 CYS A  26       1.973   4.392  -4.314  1.00  0.00           H  
ATOM    331  N   CYS A  27      -0.585   2.771  -3.557  1.00  0.00           N  
ATOM    332  CA  CYS A  27      -1.536   2.060  -4.405  1.00  0.00           C  
ATOM    333  C   CYS A  27      -2.131   3.005  -5.449  1.00  0.00           C  
ATOM    334  O   CYS A  27      -2.698   4.040  -5.103  1.00  0.00           O  
ATOM    335  CB  CYS A  27      -2.653   1.446  -3.556  1.00  0.00           C  
ATOM    336  SG  CYS A  27      -2.959  -0.319  -3.899  1.00  0.00           S  
ATOM    337  H   CYS A  27      -0.896   3.537  -3.034  1.00  0.00           H  
ATOM    338  HA  CYS A  27      -1.003   1.270  -4.912  1.00  0.00           H  
ATOM    339  HB2 CYS A  27      -2.392   1.536  -2.512  1.00  0.00           H  
ATOM    340  HB3 CYS A  27      -3.573   1.982  -3.738  1.00  0.00           H  
ATOM    341  N   PRO A  28      -2.001   2.668  -6.746  1.00  0.00           N  
ATOM    342  CA  PRO A  28      -2.522   3.502  -7.837  1.00  0.00           C  
ATOM    343  C   PRO A  28      -4.042   3.438  -7.965  1.00  0.00           C  
ATOM    344  O   PRO A  28      -4.585   3.506  -9.068  1.00  0.00           O  
ATOM    345  CB  PRO A  28      -1.854   2.911  -9.079  1.00  0.00           C  
ATOM    346  CG  PRO A  28      -1.607   1.484  -8.732  1.00  0.00           C  
ATOM    347  CD  PRO A  28      -1.330   1.454  -7.252  1.00  0.00           C  
ATOM    348  HA  PRO A  28      -2.218   4.532  -7.721  1.00  0.00           H  
ATOM    349  HB2 PRO A  28      -2.519   3.003  -9.925  1.00  0.00           H  
ATOM    350  HB3 PRO A  28      -0.931   3.434  -9.279  1.00  0.00           H  
ATOM    351  HG2 PRO A  28      -2.482   0.895  -8.961  1.00  0.00           H  
ATOM    352  HG3 PRO A  28      -0.752   1.117  -9.280  1.00  0.00           H  
ATOM    353  HD2 PRO A  28      -1.754   0.565  -6.808  1.00  0.00           H  
ATOM    354  HD3 PRO A  28      -0.266   1.498  -7.067  1.00  0.00           H  
ATOM    355  N   SER A  29      -4.726   3.314  -6.831  1.00  0.00           N  
ATOM    356  CA  SER A  29      -6.182   3.250  -6.818  1.00  0.00           C  
ATOM    357  C   SER A  29      -6.765   4.447  -6.066  1.00  0.00           C  
ATOM    358  O   SER A  29      -6.110   5.012  -5.189  1.00  0.00           O  
ATOM    359  CB  SER A  29      -6.649   1.945  -6.170  1.00  0.00           C  
ATOM    360  OG  SER A  29      -7.377   1.150  -7.090  1.00  0.00           O  
ATOM    361  H   SER A  29      -4.241   3.269  -5.983  1.00  0.00           H  
ATOM    362  HA  SER A  29      -6.527   3.280  -7.841  1.00  0.00           H  
ATOM    363  HB2 SER A  29      -5.789   1.385  -5.833  1.00  0.00           H  
ATOM    364  HB3 SER A  29      -7.284   2.171  -5.326  1.00  0.00           H  
ATOM    365  HG  SER A  29      -6.770   0.750  -7.718  1.00  0.00           H  
ATOM    366  N   PRO A  30      -8.006   4.853  -6.399  1.00  0.00           N  
ATOM    367  CA  PRO A  30      -8.667   5.990  -5.747  1.00  0.00           C  
ATOM    368  C   PRO A  30      -8.628   5.882  -4.224  1.00  0.00           C  
ATOM    369  O   PRO A  30      -7.824   6.545  -3.567  1.00  0.00           O  
ATOM    370  CB  PRO A  30     -10.106   5.905  -6.261  1.00  0.00           C  
ATOM    371  CG  PRO A  30      -9.996   5.212  -7.574  1.00  0.00           C  
ATOM    372  CD  PRO A  30      -8.859   4.239  -7.436  1.00  0.00           C  
ATOM    373  HA  PRO A  30      -8.227   6.929  -6.051  1.00  0.00           H  
ATOM    374  HB2 PRO A  30     -10.708   5.342  -5.564  1.00  0.00           H  
ATOM    375  HB3 PRO A  30     -10.510   6.901  -6.374  1.00  0.00           H  
ATOM    376  HG2 PRO A  30     -10.915   4.685  -7.789  1.00  0.00           H  
ATOM    377  HG3 PRO A  30      -9.783   5.929  -8.352  1.00  0.00           H  
ATOM    378  HD2 PRO A  30      -9.222   3.275  -7.113  1.00  0.00           H  
ATOM    379  HD3 PRO A  30      -8.323   4.148  -8.369  1.00  0.00           H  
ATOM    380  N   LYS A  31      -9.485   5.030  -3.670  1.00  0.00           N  
ATOM    381  CA  LYS A  31      -9.531   4.817  -2.227  1.00  0.00           C  
ATOM    382  C   LYS A  31      -8.595   3.677  -1.844  1.00  0.00           C  
ATOM    383  O   LYS A  31      -7.666   3.855  -1.056  1.00  0.00           O  
ATOM    384  CB  LYS A  31     -10.959   4.502  -1.780  1.00  0.00           C  
ATOM    385  CG  LYS A  31     -11.135   4.475  -0.270  1.00  0.00           C  
ATOM    386  CD  LYS A  31     -12.516   3.971   0.118  1.00  0.00           C  
ATOM    387  CE  LYS A  31     -12.817   4.239   1.584  1.00  0.00           C  
ATOM    388  NZ  LYS A  31     -14.209   3.849   1.943  1.00  0.00           N1+
ATOM    389  H   LYS A  31     -10.087   4.514  -4.246  1.00  0.00           H  
ATOM    390  HA  LYS A  31      -9.196   5.724  -1.745  1.00  0.00           H  
ATOM    391  HB2 LYS A  31     -11.624   5.251  -2.183  1.00  0.00           H  
ATOM    392  HB3 LYS A  31     -11.240   3.535  -2.170  1.00  0.00           H  
ATOM    393  HG2 LYS A  31     -10.390   3.820   0.158  1.00  0.00           H  
ATOM    394  HG3 LYS A  31     -11.004   5.475   0.116  1.00  0.00           H  
ATOM    395  HD2 LYS A  31     -13.254   4.475  -0.488  1.00  0.00           H  
ATOM    396  HD3 LYS A  31     -12.565   2.908  -0.063  1.00  0.00           H  
ATOM    397  HE2 LYS A  31     -12.126   3.671   2.189  1.00  0.00           H  
ATOM    398  HE3 LYS A  31     -12.684   5.292   1.779  1.00  0.00           H  
ATOM    399  HZ1 LYS A  31     -14.890   4.435   1.418  1.00  0.00           H  
ATOM    400  HZ2 LYS A  31     -14.365   3.983   2.962  1.00  0.00           H  
ATOM    401  HZ3 LYS A  31     -14.372   2.850   1.706  1.00  0.00           H  
ATOM    402  N   ALA A  32      -8.848   2.510  -2.433  1.00  0.00           N  
ATOM    403  CA  ALA A  32      -8.038   1.318  -2.201  1.00  0.00           C  
ATOM    404  C   ALA A  32      -8.118   0.826  -0.758  1.00  0.00           C  
ATOM    405  O   ALA A  32      -7.851   1.571   0.184  1.00  0.00           O  
ATOM    406  CB  ALA A  32      -6.590   1.580  -2.586  1.00  0.00           C  
ATOM    407  H   ALA A  32      -9.597   2.452  -3.060  1.00  0.00           H  
ATOM    408  HA  ALA A  32      -8.413   0.539  -2.849  1.00  0.00           H  
ATOM    409  HB1 ALA A  32      -6.472   1.447  -3.651  1.00  0.00           H  
ATOM    410  HB2 ALA A  32      -5.947   0.886  -2.063  1.00  0.00           H  
ATOM    411  HB3 ALA A  32      -6.322   2.591  -2.317  1.00  0.00           H  
ATOM    412  N   VAL A  33      -8.463  -0.451  -0.604  1.00  0.00           N  
ATOM    413  CA  VAL A  33      -8.552  -1.071   0.713  1.00  0.00           C  
ATOM    414  C   VAL A  33      -7.238  -1.771   1.038  1.00  0.00           C  
ATOM    415  O   VAL A  33      -6.830  -2.696   0.342  1.00  0.00           O  
ATOM    416  CB  VAL A  33      -9.710  -2.087   0.788  1.00  0.00           C  
ATOM    417  CG1 VAL A  33      -9.818  -2.675   2.188  1.00  0.00           C  
ATOM    418  CG2 VAL A  33     -11.020  -1.433   0.376  1.00  0.00           C  
ATOM    419  H   VAL A  33      -8.642  -0.994  -1.400  1.00  0.00           H  
ATOM    420  HA  VAL A  33      -8.728  -0.293   1.442  1.00  0.00           H  
ATOM    421  HB  VAL A  33      -9.501  -2.893   0.100  1.00  0.00           H  
ATOM    422 HG11 VAL A  33      -9.058  -2.240   2.821  1.00  0.00           H  
ATOM    423 HG12 VAL A  33      -9.678  -3.746   2.142  1.00  0.00           H  
ATOM    424 HG13 VAL A  33     -10.794  -2.457   2.595  1.00  0.00           H  
ATOM    425 HG21 VAL A  33     -11.692  -2.184  -0.012  1.00  0.00           H  
ATOM    426 HG22 VAL A  33     -10.828  -0.693  -0.386  1.00  0.00           H  
ATOM    427 HG23 VAL A  33     -11.471  -0.957   1.235  1.00  0.00           H  
ATOM    428  N   CYS A  34      -6.567  -1.307   2.084  1.00  0.00           N  
ATOM    429  CA  CYS A  34      -5.282  -1.872   2.478  1.00  0.00           C  
ATOM    430  C   CYS A  34      -5.417  -3.280   3.049  1.00  0.00           C  
ATOM    431  O   CYS A  34      -5.616  -3.449   4.253  1.00  0.00           O  
ATOM    432  CB  CYS A  34      -4.612  -0.962   3.508  1.00  0.00           C  
ATOM    433  SG  CYS A  34      -4.888   0.815   3.216  1.00  0.00           S  
ATOM    434  H   CYS A  34      -6.937  -0.558   2.597  1.00  0.00           H  
ATOM    435  HA  CYS A  34      -4.660  -1.914   1.598  1.00  0.00           H  
ATOM    436  HB2 CYS A  34      -4.995  -1.197   4.489  1.00  0.00           H  
ATOM    437  HB3 CYS A  34      -3.546  -1.137   3.492  1.00  0.00           H  
ATOM    438  N   CYS A  35      -5.286  -4.292   2.187  1.00  0.00           N  
ATOM    439  CA  CYS A  35      -5.367  -5.682   2.626  1.00  0.00           C  
ATOM    440  C   CYS A  35      -4.415  -5.906   3.795  1.00  0.00           C  
ATOM    441  O   CYS A  35      -3.189  -5.939   3.617  1.00  0.00           O  
ATOM    442  CB  CYS A  35      -5.022  -6.628   1.475  1.00  0.00           C  
ATOM    443  SG  CYS A  35      -6.069  -8.117   1.397  1.00  0.00           S  
ATOM    444  H   CYS A  35      -5.117  -4.105   1.239  1.00  0.00           H  
ATOM    445  HA  CYS A  35      -6.378  -5.871   2.955  1.00  0.00           H  
ATOM    446  HB2 CYS A  35      -5.132  -6.101   0.540  1.00  0.00           H  
ATOM    447  HB3 CYS A  35      -3.996  -6.953   1.581  1.00  0.00           H  
ATOM    448  N   ASP A  36      -4.991  -6.027   4.990  1.00  0.00           N  
ATOM    449  CA  ASP A  36      -4.213  -6.209   6.208  1.00  0.00           C  
ATOM    450  C   ASP A  36      -4.052  -7.675   6.595  1.00  0.00           C  
ATOM    451  O   ASP A  36      -3.194  -7.999   7.417  1.00  0.00           O  
ATOM    452  CB  ASP A  36      -4.862  -5.443   7.362  1.00  0.00           C  
ATOM    453  CG  ASP A  36      -3.859  -4.626   8.156  1.00  0.00           C  
ATOM    454  OD1 ASP A  36      -4.229  -4.122   9.237  1.00  0.00           O  
ATOM    455  OD2 ASP A  36      -2.706  -4.490   7.695  1.00  0.00           O1-
ATOM    456  H   ASP A  36      -5.968  -5.972   5.053  1.00  0.00           H  
ATOM    457  HA  ASP A  36      -3.233  -5.793   6.031  1.00  0.00           H  
ATOM    458  HB2 ASP A  36      -5.610  -4.772   6.967  1.00  0.00           H  
ATOM    459  HB3 ASP A  36      -5.334  -6.147   8.033  1.00  0.00           H  
ATOM    460  N   ASP A  37      -4.858  -8.569   6.019  1.00  0.00           N  
ATOM    461  CA  ASP A  37      -4.753  -9.990   6.343  1.00  0.00           C  
ATOM    462  C   ASP A  37      -3.315 -10.458   6.175  1.00  0.00           C  
ATOM    463  O   ASP A  37      -2.779 -11.183   7.014  1.00  0.00           O  
ATOM    464  CB  ASP A  37      -5.679 -10.813   5.445  1.00  0.00           C  
ATOM    465  CG  ASP A  37      -6.879 -11.354   6.196  1.00  0.00           C  
ATOM    466  OD1 ASP A  37      -6.836 -12.531   6.612  1.00  0.00           O  
ATOM    467  OD2 ASP A  37      -7.861 -10.602   6.367  1.00  0.00           O1-
ATOM    468  H   ASP A  37      -5.532  -8.292   5.363  1.00  0.00           H  
ATOM    469  HA  ASP A  37      -5.047 -10.122   7.373  1.00  0.00           H  
ATOM    470  HB2 ASP A  37      -6.034 -10.190   4.637  1.00  0.00           H  
ATOM    471  HB3 ASP A  37      -5.127 -11.646   5.035  1.00  0.00           H  
ATOM    472  N   MET A  38      -2.696 -10.013   5.091  1.00  0.00           N  
ATOM    473  CA  MET A  38      -1.313 -10.349   4.799  1.00  0.00           C  
ATOM    474  C   MET A  38      -0.503  -9.066   4.641  1.00  0.00           C  
ATOM    475  O   MET A  38      -0.184  -8.404   5.629  1.00  0.00           O  
ATOM    476  CB  MET A  38      -1.218 -11.209   3.535  1.00  0.00           C  
ATOM    477  CG  MET A  38      -2.298 -10.910   2.508  1.00  0.00           C  
ATOM    478  SD  MET A  38      -1.878 -11.514   0.861  1.00  0.00           S  
ATOM    479  CE  MET A  38      -3.277 -12.582   0.525  1.00  0.00           C  
ATOM    480  H   MET A  38      -3.181  -9.425   4.475  1.00  0.00           H  
ATOM    481  HA  MET A  38      -0.922 -10.907   5.639  1.00  0.00           H  
ATOM    482  HB2 MET A  38      -0.257 -11.042   3.073  1.00  0.00           H  
ATOM    483  HB3 MET A  38      -1.298 -12.249   3.816  1.00  0.00           H  
ATOM    484  HG2 MET A  38      -3.217 -11.380   2.824  1.00  0.00           H  
ATOM    485  HG3 MET A  38      -2.442  -9.840   2.457  1.00  0.00           H  
ATOM    486  HE1 MET A  38      -2.960 -13.613   0.558  1.00  0.00           H  
ATOM    487  HE2 MET A  38      -3.673 -12.358  -0.454  1.00  0.00           H  
ATOM    488  HE3 MET A  38      -4.042 -12.416   1.270  1.00  0.00           H  
ATOM    489  N   GLN A  39      -0.216  -8.690   3.398  1.00  0.00           N  
ATOM    490  CA  GLN A  39       0.507  -7.457   3.116  1.00  0.00           C  
ATOM    491  C   GLN A  39       0.155  -6.959   1.718  1.00  0.00           C  
ATOM    492  O   GLN A  39       0.896  -7.216   0.768  1.00  0.00           O  
ATOM    493  CB  GLN A  39       2.019  -7.683   3.222  1.00  0.00           C  
ATOM    494  CG  GLN A  39       2.517  -7.871   4.646  1.00  0.00           C  
ATOM    495  CD  GLN A  39       3.967  -7.462   4.818  1.00  0.00           C  
ATOM    496  OE1 GLN A  39       4.266  -6.310   5.135  1.00  0.00           O  
ATOM    497  NE2 GLN A  39       4.877  -8.405   4.609  1.00  0.00           N  
ATOM    498  H   GLN A  39      -0.544  -9.223   2.644  1.00  0.00           H  
ATOM    499  HA  GLN A  39       0.204  -6.716   3.842  1.00  0.00           H  
ATOM    500  HB2 GLN A  39       2.279  -8.564   2.655  1.00  0.00           H  
ATOM    501  HB3 GLN A  39       2.528  -6.831   2.796  1.00  0.00           H  
ATOM    502  HG2 GLN A  39       1.910  -7.272   5.308  1.00  0.00           H  
ATOM    503  HG3 GLN A  39       2.418  -8.912   4.914  1.00  0.00           H  
ATOM    504 HE21 GLN A  39       4.565  -9.300   4.359  1.00  0.00           H  
ATOM    505 HE22 GLN A  39       5.822  -8.169   4.714  1.00  0.00           H  
ATOM    506  N   HIS A  40      -0.979  -6.271   1.570  1.00  0.00           N  
ATOM    507  CA  HIS A  40      -1.367  -5.799   0.241  1.00  0.00           C  
ATOM    508  C   HIS A  40      -2.442  -4.720   0.268  1.00  0.00           C  
ATOM    509  O   HIS A  40      -2.839  -4.231   1.325  1.00  0.00           O  
ATOM    510  CB  HIS A  40      -1.850  -6.978  -0.606  1.00  0.00           C  
ATOM    511  CG  HIS A  40      -1.314  -6.968  -2.004  1.00  0.00           C  
ATOM    512  ND1 HIS A  40      -2.121  -7.038  -3.120  1.00  0.00           N  
ATOM    513  CD2 HIS A  40      -0.043  -6.891  -2.466  1.00  0.00           C  
ATOM    514  CE1 HIS A  40      -1.370  -7.007  -4.207  1.00  0.00           C  
ATOM    515  NE2 HIS A  40      -0.107  -6.917  -3.837  1.00  0.00           N  
ATOM    516  H   HIS A  40      -1.562  -6.114   2.350  1.00  0.00           H  
ATOM    517  HA  HIS A  40      -0.485  -5.389  -0.224  1.00  0.00           H  
ATOM    518  HB2 HIS A  40      -1.539  -7.900  -0.138  1.00  0.00           H  
ATOM    519  HB3 HIS A  40      -2.929  -6.955  -0.662  1.00  0.00           H  
ATOM    520  HD1 HIS A  40      -3.099  -7.102  -3.116  1.00  0.00           H  
ATOM    521  HD2 HIS A  40       0.854  -6.823  -1.866  1.00  0.00           H  
ATOM    522  HE1 HIS A  40      -1.730  -7.046  -5.224  1.00  0.00           H  
ATOM    523  HE2 HIS A  40       0.664  -6.944  -4.443  1.00  0.00           H  
ATOM    524  N   CYS A  41      -2.899  -4.366  -0.932  1.00  0.00           N  
ATOM    525  CA  CYS A  41      -3.931  -3.355  -1.122  1.00  0.00           C  
ATOM    526  C   CYS A  41      -4.834  -3.748  -2.289  1.00  0.00           C  
ATOM    527  O   CYS A  41      -4.383  -4.378  -3.247  1.00  0.00           O  
ATOM    528  CB  CYS A  41      -3.289  -1.988  -1.381  1.00  0.00           C  
ATOM    529  SG  CYS A  41      -4.269  -0.886  -2.453  1.00  0.00           S  
ATOM    530  H   CYS A  41      -2.526  -4.812  -1.721  1.00  0.00           H  
ATOM    531  HA  CYS A  41      -4.522  -3.306  -0.220  1.00  0.00           H  
ATOM    532  HB2 CYS A  41      -3.148  -1.484  -0.437  1.00  0.00           H  
ATOM    533  HB3 CYS A  41      -2.328  -2.135  -1.851  1.00  0.00           H  
ATOM    534  N   CYS A  42      -6.111  -3.387  -2.203  1.00  0.00           N  
ATOM    535  CA  CYS A  42      -7.071  -3.717  -3.250  1.00  0.00           C  
ATOM    536  C   CYS A  42      -7.707  -2.458  -3.835  1.00  0.00           C  
ATOM    537  O   CYS A  42      -7.776  -1.425  -3.171  1.00  0.00           O  
ATOM    538  CB  CYS A  42      -8.157  -4.643  -2.698  1.00  0.00           C  
ATOM    539  SG  CYS A  42      -8.111  -6.330  -3.382  1.00  0.00           S  
ATOM    540  H   CYS A  42      -6.415  -2.894  -1.416  1.00  0.00           H  
ATOM    541  HA  CYS A  42      -6.539  -4.234  -4.034  1.00  0.00           H  
ATOM    542  HB2 CYS A  42      -8.045  -4.719  -1.626  1.00  0.00           H  
ATOM    543  HB3 CYS A  42      -9.126  -4.222  -2.924  1.00  0.00           H  
ATOM    544  N   PRO A  43      -8.175  -2.528  -5.096  1.00  0.00           N  
ATOM    545  CA  PRO A  43      -8.800  -1.388  -5.776  1.00  0.00           C  
ATOM    546  C   PRO A  43     -10.098  -0.934  -5.113  1.00  0.00           C  
ATOM    547  O   PRO A  43     -10.967  -1.749  -4.790  1.00  0.00           O  
ATOM    548  CB  PRO A  43      -9.081  -1.914  -7.188  1.00  0.00           C  
ATOM    549  CG  PRO A  43      -9.111  -3.396  -7.045  1.00  0.00           C  
ATOM    550  CD  PRO A  43      -8.127  -3.723  -5.961  1.00  0.00           C  
ATOM    551  HA  PRO A  43      -8.122  -0.549  -5.836  1.00  0.00           H  
ATOM    552  HB2 PRO A  43     -10.029  -1.531  -7.535  1.00  0.00           H  
ATOM    553  HB3 PRO A  43      -8.293  -1.598  -7.855  1.00  0.00           H  
ATOM    554  HG2 PRO A  43     -10.103  -3.719  -6.763  1.00  0.00           H  
ATOM    555  HG3 PRO A  43      -8.813  -3.861  -7.973  1.00  0.00           H  
ATOM    556  HD2 PRO A  43      -8.438  -4.604  -5.419  1.00  0.00           H  
ATOM    557  HD3 PRO A  43      -7.139  -3.858  -6.373  1.00  0.00           H  
ATOM    558  N   ALA A  44     -10.212   0.378  -4.913  1.00  0.00           N  
ATOM    559  CA  ALA A  44     -11.391   0.971  -4.290  1.00  0.00           C  
ATOM    560  C   ALA A  44     -12.674   0.361  -4.840  1.00  0.00           C  
ATOM    561  O   ALA A  44     -12.854   0.260  -6.054  1.00  0.00           O  
ATOM    562  CB  ALA A  44     -11.396   2.475  -4.507  1.00  0.00           C  
ATOM    563  H   ALA A  44      -9.474   0.960  -5.191  1.00  0.00           H  
ATOM    564  HA  ALA A  44     -11.339   0.784  -3.227  1.00  0.00           H  
ATOM    565  HB1 ALA A  44     -12.098   2.935  -3.826  1.00  0.00           H  
ATOM    566  HB2 ALA A  44     -11.688   2.692  -5.525  1.00  0.00           H  
ATOM    567  HB3 ALA A  44     -10.407   2.869  -4.324  1.00  0.00           H  
ATOM    568  N   GLY A  45     -13.566  -0.040  -3.941  1.00  0.00           N  
ATOM    569  CA  GLY A  45     -14.821  -0.629  -4.361  1.00  0.00           C  
ATOM    570  C   GLY A  45     -14.804  -2.143  -4.312  1.00  0.00           C  
ATOM    571  O   GLY A  45     -15.844  -2.782  -4.473  1.00  0.00           O  
ATOM    572  H   GLY A  45     -13.373   0.070  -2.986  1.00  0.00           H  
ATOM    573  HA2 GLY A  45     -15.607  -0.269  -3.714  1.00  0.00           H  
ATOM    574  HA3 GLY A  45     -15.031  -0.315  -5.372  1.00  0.00           H  
ATOM    575  N   TYR A  46     -13.628  -2.726  -4.089  1.00  0.00           N  
ATOM    576  CA  TYR A  46     -13.503  -4.176  -4.022  1.00  0.00           C  
ATOM    577  C   TYR A  46     -13.104  -4.626  -2.619  1.00  0.00           C  
ATOM    578  O   TYR A  46     -12.687  -3.815  -1.790  1.00  0.00           O  
ATOM    579  CB  TYR A  46     -12.476  -4.673  -5.041  1.00  0.00           C  
ATOM    580  CG  TYR A  46     -12.885  -4.450  -6.480  1.00  0.00           C  
ATOM    581  CD1 TYR A  46     -13.197  -5.523  -7.305  1.00  0.00           C  
ATOM    582  CD2 TYR A  46     -12.957  -3.169  -7.015  1.00  0.00           C  
ATOM    583  CE1 TYR A  46     -13.570  -5.327  -8.621  1.00  0.00           C  
ATOM    584  CE2 TYR A  46     -13.331  -2.965  -8.330  1.00  0.00           C  
ATOM    585  CZ  TYR A  46     -13.636  -4.046  -9.128  1.00  0.00           C  
ATOM    586  OH  TYR A  46     -14.008  -3.847 -10.438  1.00  0.00           O  
ATOM    587  H   TYR A  46     -12.823  -2.175  -3.963  1.00  0.00           H  
ATOM    588  HA  TYR A  46     -14.466  -4.602  -4.260  1.00  0.00           H  
ATOM    589  HB2 TYR A  46     -11.540  -4.160  -4.879  1.00  0.00           H  
ATOM    590  HB3 TYR A  46     -12.326  -5.734  -4.900  1.00  0.00           H  
ATOM    591  HD1 TYR A  46     -13.144  -6.525  -6.906  1.00  0.00           H  
ATOM    592  HD2 TYR A  46     -12.716  -2.324  -6.387  1.00  0.00           H  
ATOM    593  HE1 TYR A  46     -13.810  -6.174  -9.246  1.00  0.00           H  
ATOM    594  HE2 TYR A  46     -13.382  -1.962  -8.727  1.00  0.00           H  
ATOM    595  HH  TYR A  46     -13.292  -4.118 -11.019  1.00  0.00           H  
ATOM    596  N   LYS A  47     -13.237  -5.923  -2.362  1.00  0.00           N  
ATOM    597  CA  LYS A  47     -12.895  -6.491  -1.063  1.00  0.00           C  
ATOM    598  C   LYS A  47     -11.841  -7.586  -1.208  1.00  0.00           C  
ATOM    599  O   LYS A  47     -11.671  -8.156  -2.286  1.00  0.00           O  
ATOM    600  CB  LYS A  47     -14.148  -7.057  -0.392  1.00  0.00           C  
ATOM    601  CG  LYS A  47     -13.998  -7.272   1.106  1.00  0.00           C  
ATOM    602  CD  LYS A  47     -14.129  -8.743   1.473  1.00  0.00           C  
ATOM    603  CE  LYS A  47     -15.549  -9.249   1.272  1.00  0.00           C  
ATOM    604  NZ  LYS A  47     -16.547  -8.421   2.005  1.00  0.00           N1+
ATOM    605  H   LYS A  47     -13.575  -6.515  -3.064  1.00  0.00           H  
ATOM    606  HA  LYS A  47     -12.494  -5.699  -0.449  1.00  0.00           H  
ATOM    607  HB2 LYS A  47     -14.968  -6.372  -0.554  1.00  0.00           H  
ATOM    608  HB3 LYS A  47     -14.388  -8.006  -0.848  1.00  0.00           H  
ATOM    609  HG2 LYS A  47     -13.026  -6.919   1.415  1.00  0.00           H  
ATOM    610  HG3 LYS A  47     -14.766  -6.712   1.619  1.00  0.00           H  
ATOM    611  HD2 LYS A  47     -13.462  -9.319   0.850  1.00  0.00           H  
ATOM    612  HD3 LYS A  47     -13.855  -8.869   2.510  1.00  0.00           H  
ATOM    613  HE2 LYS A  47     -15.780  -9.222   0.217  1.00  0.00           H  
ATOM    614  HE3 LYS A  47     -15.608 -10.268   1.626  1.00  0.00           H  
ATOM    615  HZ1 LYS A  47     -16.431  -7.419   1.757  1.00  0.00           H  
ATOM    616  HZ2 LYS A  47     -16.418  -8.531   3.031  1.00  0.00           H  
ATOM    617  HZ3 LYS A  47     -17.511  -8.721   1.755  1.00  0.00           H  
ATOM    618  N   CYS A  48     -11.135  -7.873  -0.119  1.00  0.00           N  
ATOM    619  CA  CYS A  48     -10.097  -8.899  -0.125  1.00  0.00           C  
ATOM    620  C   CYS A  48     -10.688 -10.280   0.144  1.00  0.00           C  
ATOM    621  O   CYS A  48     -11.652 -10.416   0.898  1.00  0.00           O  
ATOM    622  CB  CYS A  48      -9.031  -8.577   0.923  1.00  0.00           C  
ATOM    623  SG  CYS A  48      -7.678  -7.522   0.310  1.00  0.00           S  
ATOM    624  H   CYS A  48     -11.317  -7.383   0.710  1.00  0.00           H  
ATOM    625  HA  CYS A  48      -9.639  -8.902  -1.102  1.00  0.00           H  
ATOM    626  HB2 CYS A  48      -9.496  -8.064   1.752  1.00  0.00           H  
ATOM    627  HB3 CYS A  48      -8.595  -9.500   1.277  1.00  0.00           H  
ATOM    628  N   GLY A  49     -10.102 -11.302  -0.473  1.00  0.00           N  
ATOM    629  CA  GLY A  49     -10.584 -12.658  -0.283  1.00  0.00           C  
ATOM    630  C   GLY A  49      -9.455 -13.674  -0.227  1.00  0.00           C  
ATOM    631  O   GLY A  49      -8.308 -13.345  -0.532  1.00  0.00           O  
ATOM    632  H   GLY A  49      -9.335 -11.134  -1.060  1.00  0.00           H  
ATOM    633  HA2 GLY A  49     -11.141 -12.705   0.641  1.00  0.00           H  
ATOM    634  HA3 GLY A  49     -11.242 -12.913  -1.101  1.00  0.00           H  
ATOM    635  N   PRO A  50      -9.751 -14.930   0.162  1.00  0.00           N  
ATOM    636  CA  PRO A  50      -8.741 -15.991   0.253  1.00  0.00           C  
ATOM    637  C   PRO A  50      -8.077 -16.279  -1.090  1.00  0.00           C  
ATOM    638  O   PRO A  50      -8.693 -16.119  -2.144  1.00  0.00           O  
ATOM    639  CB  PRO A  50      -9.535 -17.215   0.726  1.00  0.00           C  
ATOM    640  CG  PRO A  50     -10.787 -16.663   1.318  1.00  0.00           C  
ATOM    641  CD  PRO A  50     -11.088 -15.413   0.545  1.00  0.00           C  
ATOM    642  HA  PRO A  50      -7.981 -15.749   0.982  1.00  0.00           H  
ATOM    643  HB2 PRO A  50      -9.746 -17.856  -0.116  1.00  0.00           H  
ATOM    644  HB3 PRO A  50      -8.959 -17.757   1.461  1.00  0.00           H  
ATOM    645  HG2 PRO A  50     -11.590 -17.376   1.207  1.00  0.00           H  
ATOM    646  HG3 PRO A  50     -10.630 -16.431   2.361  1.00  0.00           H  
ATOM    647  HD2 PRO A  50     -11.682 -15.641  -0.328  1.00  0.00           H  
ATOM    648  HD3 PRO A  50     -11.594 -14.692   1.172  1.00  0.00           H  
ATOM    649  N   GLY A  51      -6.820 -16.709  -1.042  1.00  0.00           N  
ATOM    650  CA  GLY A  51      -6.091 -17.017  -2.258  1.00  0.00           C  
ATOM    651  C   GLY A  51      -5.205 -15.874  -2.712  1.00  0.00           C  
ATOM    652  O   GLY A  51      -4.116 -16.098  -3.242  1.00  0.00           O  
ATOM    653  H   GLY A  51      -6.384 -16.820  -0.172  1.00  0.00           H  
ATOM    654  HA2 GLY A  51      -5.475 -17.888  -2.085  1.00  0.00           H  
ATOM    655  HA3 GLY A  51      -6.800 -17.242  -3.042  1.00  0.00           H  
ATOM    656  N   GLY A  52      -5.674 -14.648  -2.506  1.00  0.00           N  
ATOM    657  CA  GLY A  52      -4.905 -13.482  -2.905  1.00  0.00           C  
ATOM    658  C   GLY A  52      -5.524 -12.759  -4.084  1.00  0.00           C  
ATOM    659  O   GLY A  52      -4.814 -12.206  -4.926  1.00  0.00           O  
ATOM    660  H   GLY A  52      -6.549 -14.533  -2.081  1.00  0.00           H  
ATOM    661  HA2 GLY A  52      -4.846 -12.800  -2.069  1.00  0.00           H  
ATOM    662  HA3 GLY A  52      -3.907 -13.796  -3.172  1.00  0.00           H  
ATOM    663  N   THR A  53      -6.853 -12.763  -4.145  1.00  0.00           N  
ATOM    664  CA  THR A  53      -7.575 -12.103  -5.227  1.00  0.00           C  
ATOM    665  C   THR A  53      -8.653 -11.180  -4.675  1.00  0.00           C  
ATOM    666  O   THR A  53      -9.132 -11.369  -3.557  1.00  0.00           O  
ATOM    667  CB  THR A  53      -8.230 -13.127  -6.175  1.00  0.00           C  
ATOM    668  OG1 THR A  53      -9.413 -13.664  -5.571  1.00  0.00           O  
ATOM    669  CG2 THR A  53      -7.267 -14.256  -6.506  1.00  0.00           C  
ATOM    670  H   THR A  53      -7.361 -13.221  -3.443  1.00  0.00           H  
ATOM    671  HA  THR A  53      -6.866 -11.518  -5.795  1.00  0.00           H  
ATOM    672  HB  THR A  53      -8.501 -12.623  -7.092  1.00  0.00           H  
ATOM    673  HG1 THR A  53      -9.416 -13.458  -4.633  1.00  0.00           H  
ATOM    674 HG21 THR A  53      -7.543 -14.699  -7.451  1.00  0.00           H  
ATOM    675 HG22 THR A  53      -7.312 -15.006  -5.729  1.00  0.00           H  
ATOM    676 HG23 THR A  53      -6.263 -13.865  -6.570  1.00  0.00           H  
ATOM    677  N   CYS A  54      -9.034 -10.183  -5.466  1.00  0.00           N  
ATOM    678  CA  CYS A  54     -10.059  -9.232  -5.053  1.00  0.00           C  
ATOM    679  C   CYS A  54     -11.423  -9.622  -5.616  1.00  0.00           C  
ATOM    680  O   CYS A  54     -11.540  -9.999  -6.782  1.00  0.00           O  
ATOM    681  CB  CYS A  54      -9.688  -7.821  -5.506  1.00  0.00           C  
ATOM    682  SG  CYS A  54      -9.941  -6.548  -4.228  1.00  0.00           S  
ATOM    683  H   CYS A  54      -8.617 -10.083  -6.347  1.00  0.00           H  
ATOM    684  HA  CYS A  54     -10.111  -9.252  -3.975  1.00  0.00           H  
ATOM    685  HB2 CYS A  54      -8.646  -7.802  -5.788  1.00  0.00           H  
ATOM    686  HB3 CYS A  54     -10.293  -7.554  -6.360  1.00  0.00           H  
ATOM    687  N   ILE A  55     -12.447  -9.536  -4.774  1.00  0.00           N  
ATOM    688  CA  ILE A  55     -13.804  -9.884  -5.178  1.00  0.00           C  
ATOM    689  C   ILE A  55     -14.764  -8.722  -4.951  1.00  0.00           C  
ATOM    690  O   ILE A  55     -14.456  -7.785  -4.216  1.00  0.00           O  
ATOM    691  CB  ILE A  55     -14.321 -11.112  -4.405  1.00  0.00           C  
ATOM    692  CG1 ILE A  55     -13.958 -10.998  -2.922  1.00  0.00           C  
ATOM    693  CG2 ILE A  55     -13.749 -12.392  -4.998  1.00  0.00           C  
ATOM    694  CD1 ILE A  55     -15.041 -11.503  -1.994  1.00  0.00           C  
ATOM    695  H   ILE A  55     -12.284  -9.234  -3.856  1.00  0.00           H  
ATOM    696  HA  ILE A  55     -13.789 -10.127  -6.231  1.00  0.00           H  
ATOM    697  HB  ILE A  55     -15.394 -11.147  -4.504  1.00  0.00           H  
ATOM    698 HG12 ILE A  55     -13.064 -11.571  -2.730  1.00  0.00           H  
ATOM    699 HG13 ILE A  55     -13.774  -9.960  -2.684  1.00  0.00           H  
ATOM    700 HG21 ILE A  55     -13.587 -12.256  -6.057  1.00  0.00           H  
ATOM    701 HG22 ILE A  55     -14.446 -13.202  -4.841  1.00  0.00           H  
ATOM    702 HG23 ILE A  55     -12.811 -12.625  -4.516  1.00  0.00           H  
ATOM    703 HD11 ILE A  55     -14.588 -11.960  -1.127  1.00  0.00           H  
ATOM    704 HD12 ILE A  55     -15.647 -12.233  -2.512  1.00  0.00           H  
ATOM    705 HD13 ILE A  55     -15.662 -10.678  -1.682  1.00  0.00           H  
ATOM    706  N   SER A  56     -15.932  -8.790  -5.584  1.00  0.00           N  
ATOM    707  CA  SER A  56     -16.938  -7.743  -5.446  1.00  0.00           C  
ATOM    708  C   SER A  56     -18.212  -8.296  -4.816  1.00  0.00           C  
ATOM    709  O   SER A  56     -18.884  -7.542  -4.082  1.00  0.00           O  
ATOM    710  CB  SER A  56     -17.257  -7.127  -6.810  1.00  0.00           C  
ATOM    711  OG  SER A  56     -18.174  -7.931  -7.533  1.00  0.00           O  
ATOM    712  OXT SER A  56     -18.527  -9.479  -5.063  1.00  0.00           O  
ATOM    713  H   SER A  56     -16.122  -9.563  -6.156  1.00  0.00           H  
ATOM    714  HA  SER A  56     -16.534  -6.978  -4.801  1.00  0.00           H  
ATOM    715  HB2 SER A  56     -17.690  -6.148  -6.668  1.00  0.00           H  
ATOM    716  HB3 SER A  56     -16.346  -7.037  -7.385  1.00  0.00           H  
ATOM    717  HG  SER A  56     -17.694  -8.509  -8.129  1.00  0.00           H  
TER     718      SER A  56                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   ASP A   1       2.953  16.205  -4.376  1.00  0.00           N  
ATOM      2  CA  ASP A   1       2.896  14.747  -4.095  1.00  0.00           C  
ATOM      3  C   ASP A   1       1.894  14.439  -2.986  1.00  0.00           C  
ATOM      4  O   ASP A   1       1.348  15.349  -2.361  1.00  0.00           O  
ATOM      5  CB  ASP A   1       4.293  14.274  -3.693  1.00  0.00           C  
ATOM      6  CG  ASP A   1       5.267  14.293  -4.855  1.00  0.00           C  
ATOM      7  OD1 ASP A   1       5.128  13.444  -5.760  1.00  0.00           O  
ATOM      8  OD2 ASP A   1       6.169  15.157  -4.860  1.00  0.00           O1-
ATOM      9  H1  ASP A   1       2.021  16.637  -4.211  1.00  0.00           H  
ATOM     10  H2  ASP A   1       3.229  16.368  -5.365  1.00  0.00           H  
ATOM     11  H3  ASP A   1       3.650  16.660  -3.753  1.00  0.00           H  
ATOM     12  HA  ASP A   1       2.591  14.234  -4.996  1.00  0.00           H  
ATOM     13  HB2 ASP A   1       4.676  14.919  -2.916  1.00  0.00           H  
ATOM     14  HB3 ASP A   1       4.230  13.263  -3.316  1.00  0.00           H  
ATOM     15  N   VAL A   2       1.661  13.153  -2.745  1.00  0.00           N  
ATOM     16  CA  VAL A   2       0.727  12.730  -1.708  1.00  0.00           C  
ATOM     17  C   VAL A   2       1.460  12.376  -0.420  1.00  0.00           C  
ATOM     18  O   VAL A   2       2.001  11.278  -0.281  1.00  0.00           O  
ATOM     19  CB  VAL A   2      -0.111  11.520  -2.161  1.00  0.00           C  
ATOM     20  CG1 VAL A   2      -1.174  11.188  -1.126  1.00  0.00           C  
ATOM     21  CG2 VAL A   2      -0.743  11.789  -3.519  1.00  0.00           C  
ATOM     22  H   VAL A   2       2.129  12.475  -3.277  1.00  0.00           H  
ATOM     23  HA  VAL A   2       0.053  13.552  -1.512  1.00  0.00           H  
ATOM     24  HB  VAL A   2       0.546  10.667  -2.257  1.00  0.00           H  
ATOM     25 HG11 VAL A   2      -1.102  11.881  -0.302  1.00  0.00           H  
ATOM     26 HG12 VAL A   2      -1.024  10.181  -0.766  1.00  0.00           H  
ATOM     27 HG13 VAL A   2      -2.152  11.266  -1.578  1.00  0.00           H  
ATOM     28 HG21 VAL A   2      -0.640  10.913  -4.143  1.00  0.00           H  
ATOM     29 HG22 VAL A   2      -0.246  12.626  -3.987  1.00  0.00           H  
ATOM     30 HG23 VAL A   2      -1.790  12.017  -3.389  1.00  0.00           H  
ATOM     31  N   GLN A   3       1.477  13.319   0.517  1.00  0.00           N  
ATOM     32  CA  GLN A   3       2.145  13.118   1.798  1.00  0.00           C  
ATOM     33  C   GLN A   3       1.451  12.035   2.618  1.00  0.00           C  
ATOM     34  O   GLN A   3       0.341  12.232   3.112  1.00  0.00           O  
ATOM     35  CB  GLN A   3       2.178  14.428   2.587  1.00  0.00           C  
ATOM     36  CG  GLN A   3       3.344  14.524   3.558  1.00  0.00           C  
ATOM     37  CD  GLN A   3       2.954  15.167   4.874  1.00  0.00           C  
ATOM     38  OE1 GLN A   3       3.014  16.387   5.025  1.00  0.00           O  
ATOM     39  NE2 GLN A   3       2.550  14.347   5.838  1.00  0.00           N  
ATOM     40  H   GLN A   3       1.028  14.173   0.342  1.00  0.00           H  
ATOM     41  HA  GLN A   3       3.159  12.805   1.596  1.00  0.00           H  
ATOM     42  HB2 GLN A   3       2.247  15.252   1.892  1.00  0.00           H  
ATOM     43  HB3 GLN A   3       1.260  14.519   3.150  1.00  0.00           H  
ATOM     44  HG2 GLN A   3       3.713  13.529   3.757  1.00  0.00           H  
ATOM     45  HG3 GLN A   3       4.126  15.114   3.104  1.00  0.00           H  
ATOM     46 HE21 GLN A   3       2.527  13.386   5.647  1.00  0.00           H  
ATOM     47 HE22 GLN A   3       2.292  14.736   6.700  1.00  0.00           H  
ATOM     48  N   CYS A   4       2.119  10.894   2.768  1.00  0.00           N  
ATOM     49  CA  CYS A   4       1.572   9.783   3.537  1.00  0.00           C  
ATOM     50  C   CYS A   4       1.775  10.017   5.028  1.00  0.00           C  
ATOM     51  O   CYS A   4       1.011   9.525   5.858  1.00  0.00           O  
ATOM     52  CB  CYS A   4       2.234   8.465   3.120  1.00  0.00           C  
ATOM     53  SG  CYS A   4       1.892   7.994   1.397  1.00  0.00           S  
ATOM     54  H   CYS A   4       3.004  10.801   2.356  1.00  0.00           H  
ATOM     55  HA  CYS A   4       0.514   9.727   3.333  1.00  0.00           H  
ATOM     56  HB2 CYS A   4       3.307   8.547   3.232  1.00  0.00           H  
ATOM     57  HB3 CYS A   4       1.871   7.672   3.756  1.00  0.00           H  
ATOM     58  N   GLY A   5       2.821  10.765   5.352  1.00  0.00           N  
ATOM     59  CA  GLY A   5       3.132  11.053   6.737  1.00  0.00           C  
ATOM     60  C   GLY A   5       4.540  10.624   7.082  1.00  0.00           C  
ATOM     61  O   GLY A   5       5.174   9.926   6.294  1.00  0.00           O  
ATOM     62  H   GLY A   5       3.396  11.117   4.641  1.00  0.00           H  
ATOM     63  HA2 GLY A   5       3.031  12.114   6.910  1.00  0.00           H  
ATOM     64  HA3 GLY A   5       2.439  10.524   7.373  1.00  0.00           H  
ATOM     65  N   GLY A   6       5.030  11.046   8.247  1.00  0.00           N  
ATOM     66  CA  GLY A   6       6.377  10.688   8.663  1.00  0.00           C  
ATOM     67  C   GLY A   6       6.692   9.227   8.409  1.00  0.00           C  
ATOM     68  O   GLY A   6       6.468   8.376   9.270  1.00  0.00           O  
ATOM     69  H   GLY A   6       4.475  11.611   8.824  1.00  0.00           H  
ATOM     70  HA2 GLY A   6       7.084  11.298   8.120  1.00  0.00           H  
ATOM     71  HA3 GLY A   6       6.481  10.888   9.719  1.00  0.00           H  
ATOM     72  N   GLY A   7       7.205   8.935   7.215  1.00  0.00           N  
ATOM     73  CA  GLY A   7       7.533   7.569   6.861  1.00  0.00           C  
ATOM     74  C   GLY A   7       7.763   7.386   5.372  1.00  0.00           C  
ATOM     75  O   GLY A   7       8.898   7.179   4.939  1.00  0.00           O  
ATOM     76  H   GLY A   7       7.354   9.656   6.567  1.00  0.00           H  
ATOM     77  HA2 GLY A   7       8.427   7.277   7.390  1.00  0.00           H  
ATOM     78  HA3 GLY A   7       6.721   6.927   7.169  1.00  0.00           H  
ATOM     79  N   PHE A   8       6.689   7.441   4.581  1.00  0.00           N  
ATOM     80  CA  PHE A   8       6.803   7.254   3.137  1.00  0.00           C  
ATOM     81  C   PHE A   8       6.390   8.496   2.350  1.00  0.00           C  
ATOM     82  O   PHE A   8       6.085   9.545   2.916  1.00  0.00           O  
ATOM     83  CB  PHE A   8       5.937   6.080   2.693  1.00  0.00           C  
ATOM     84  CG  PHE A   8       6.686   4.782   2.586  1.00  0.00           C  
ATOM     85  CD1 PHE A   8       7.037   4.069   3.723  1.00  0.00           C  
ATOM     86  CD2 PHE A   8       7.038   4.274   1.346  1.00  0.00           C  
ATOM     87  CE1 PHE A   8       7.726   2.875   3.622  1.00  0.00           C  
ATOM     88  CE2 PHE A   8       7.727   3.081   1.240  1.00  0.00           C  
ATOM     89  CZ  PHE A   8       8.071   2.380   2.380  1.00  0.00           C  
ATOM     90  H   PHE A   8       5.802   7.590   4.978  1.00  0.00           H  
ATOM     91  HA  PHE A   8       7.834   7.028   2.913  1.00  0.00           H  
ATOM     92  HB2 PHE A   8       5.133   5.949   3.404  1.00  0.00           H  
ATOM     93  HB3 PHE A   8       5.515   6.303   1.723  1.00  0.00           H  
ATOM     94  HD1 PHE A   8       6.766   4.455   4.694  1.00  0.00           H  
ATOM     95  HD2 PHE A   8       6.771   4.821   0.454  1.00  0.00           H  
ATOM     96  HE1 PHE A   8       7.993   2.329   4.515  1.00  0.00           H  
ATOM     97  HE2 PHE A   8       7.996   2.696   0.267  1.00  0.00           H  
ATOM     98  HZ  PHE A   8       8.609   1.447   2.298  1.00  0.00           H  
ATOM     99  N   SER A   9       6.377   8.338   1.028  1.00  0.00           N  
ATOM    100  CA  SER A   9       5.997   9.401   0.105  1.00  0.00           C  
ATOM    101  C   SER A   9       5.811   8.816  -1.293  1.00  0.00           C  
ATOM    102  O   SER A   9       6.514   7.881  -1.675  1.00  0.00           O  
ATOM    103  CB  SER A   9       7.059  10.502   0.076  1.00  0.00           C  
ATOM    104  OG  SER A   9       8.300  10.028   0.567  1.00  0.00           O  
ATOM    105  H   SER A   9       6.625   7.465   0.659  1.00  0.00           H  
ATOM    106  HA  SER A   9       5.059   9.818   0.440  1.00  0.00           H  
ATOM    107  HB2 SER A   9       7.194  10.841  -0.941  1.00  0.00           H  
ATOM    108  HB3 SER A   9       6.733  11.327   0.690  1.00  0.00           H  
ATOM    109  HG  SER A   9       8.612  10.608   1.266  1.00  0.00           H  
ATOM    110  N   CYS A  10       4.857   9.351  -2.047  1.00  0.00           N  
ATOM    111  CA  CYS A  10       4.590   8.847  -3.392  1.00  0.00           C  
ATOM    112  C   CYS A  10       4.196   9.967  -4.353  1.00  0.00           C  
ATOM    113  O   CYS A  10       4.253  11.149  -4.011  1.00  0.00           O  
ATOM    114  CB  CYS A  10       3.487   7.794  -3.348  1.00  0.00           C  
ATOM    115  SG  CYS A  10       4.070   6.071  -3.454  1.00  0.00           S  
ATOM    116  H   CYS A  10       4.316  10.088  -1.692  1.00  0.00           H  
ATOM    117  HA  CYS A  10       5.496   8.385  -3.754  1.00  0.00           H  
ATOM    118  HB2 CYS A  10       2.942   7.895  -2.422  1.00  0.00           H  
ATOM    119  HB3 CYS A  10       2.812   7.962  -4.174  1.00  0.00           H  
ATOM    120  N   HIS A  11       3.823   9.576  -5.572  1.00  0.00           N  
ATOM    121  CA  HIS A  11       3.445  10.529  -6.614  1.00  0.00           C  
ATOM    122  C   HIS A  11       1.957  10.890  -6.580  1.00  0.00           C  
ATOM    123  O   HIS A  11       1.110  10.120  -6.109  1.00  0.00           O  
ATOM    124  CB  HIS A  11       3.804   9.964  -7.991  1.00  0.00           C  
ATOM    125  CG  HIS A  11       5.052   9.136  -7.994  1.00  0.00           C  
ATOM    126  ND1 HIS A  11       5.041   7.756  -7.988  1.00  0.00           N  
ATOM    127  CD2 HIS A  11       6.357   9.498  -8.003  1.00  0.00           C  
ATOM    128  CE1 HIS A  11       6.283   7.306  -7.992  1.00  0.00           C  
ATOM    129  NE2 HIS A  11       7.101   8.343  -8.002  1.00  0.00           N  
ATOM    130  H   HIS A  11       3.827   8.618  -5.777  1.00  0.00           H  
ATOM    131  HA  HIS A  11       4.019  11.429  -6.454  1.00  0.00           H  
ATOM    132  HB2 HIS A  11       2.993   9.342  -8.338  1.00  0.00           H  
ATOM    133  HB3 HIS A  11       3.946  10.783  -8.681  1.00  0.00           H  
ATOM    134  HD1 HIS A  11       4.241   7.191  -7.980  1.00  0.00           H  
ATOM    135  HD2 HIS A  11       6.742  10.508  -8.008  1.00  0.00           H  
ATOM    136  HE1 HIS A  11       6.579   6.267  -7.990  1.00  0.00           H  
ATOM    137  HE2 HIS A  11       8.075   8.294  -7.907  1.00  0.00           H  
ATOM    138  N   ASP A  12       1.655  12.073  -7.109  1.00  0.00           N  
ATOM    139  CA  ASP A  12       0.283  12.562  -7.171  1.00  0.00           C  
ATOM    140  C   ASP A  12      -0.627  11.505  -7.783  1.00  0.00           C  
ATOM    141  O   ASP A  12      -0.284  10.883  -8.788  1.00  0.00           O  
ATOM    142  CB  ASP A  12       0.214  13.854  -7.991  1.00  0.00           C  
ATOM    143  CG  ASP A  12       1.094  13.806  -9.225  1.00  0.00           C  
ATOM    144  OD1 ASP A  12       2.292  14.143  -9.114  1.00  0.00           O  
ATOM    145  OD2 ASP A  12       0.584  13.433 -10.303  1.00  0.00           O1-
ATOM    146  H   ASP A  12       2.379  12.623  -7.477  1.00  0.00           H  
ATOM    147  HA  ASP A  12      -0.044  12.766  -6.163  1.00  0.00           H  
ATOM    148  HB2 ASP A  12      -0.805  14.020  -8.305  1.00  0.00           H  
ATOM    149  HB3 ASP A  12       0.536  14.681  -7.374  1.00  0.00           H  
ATOM    150  N   GLY A  13      -1.782  11.299  -7.165  1.00  0.00           N  
ATOM    151  CA  GLY A  13      -2.716  10.306  -7.658  1.00  0.00           C  
ATOM    152  C   GLY A  13      -2.606   8.994  -6.907  1.00  0.00           C  
ATOM    153  O   GLY A  13      -3.377   8.066  -7.153  1.00  0.00           O  
ATOM    154  H   GLY A  13      -2.001  11.820  -6.364  1.00  0.00           H  
ATOM    155  HA2 GLY A  13      -3.721  10.688  -7.554  1.00  0.00           H  
ATOM    156  HA3 GLY A  13      -2.515  10.128  -8.705  1.00  0.00           H  
ATOM    157  N   GLU A  14      -1.645   8.916  -5.989  1.00  0.00           N  
ATOM    158  CA  GLU A  14      -1.442   7.702  -5.202  1.00  0.00           C  
ATOM    159  C   GLU A  14      -2.296   7.713  -3.935  1.00  0.00           C  
ATOM    160  O   GLU A  14      -2.894   8.729  -3.581  1.00  0.00           O  
ATOM    161  CB  GLU A  14       0.025   7.571  -4.812  1.00  0.00           C  
ATOM    162  CG  GLU A  14       0.444   8.570  -3.747  1.00  0.00           C  
ATOM    163  CD  GLU A  14       0.541   7.955  -2.365  1.00  0.00           C  
ATOM    164  OE1 GLU A  14       0.140   6.783  -2.203  1.00  0.00           O  
ATOM    165  OE2 GLU A  14       1.030   8.645  -1.447  1.00  0.00           O1-
ATOM    166  H   GLU A  14      -1.055   9.696  -5.842  1.00  0.00           H  
ATOM    167  HA  GLU A  14      -1.724   6.856  -5.810  1.00  0.00           H  
ATOM    168  HB2 GLU A  14       0.200   6.574  -4.433  1.00  0.00           H  
ATOM    169  HB3 GLU A  14       0.637   7.729  -5.687  1.00  0.00           H  
ATOM    170  HG2 GLU A  14       1.409   8.974  -4.012  1.00  0.00           H  
ATOM    171  HG3 GLU A  14      -0.283   9.368  -3.719  1.00  0.00           H  
ATOM    172  N   THR A  15      -2.332   6.571  -3.252  1.00  0.00           N  
ATOM    173  CA  THR A  15      -3.092   6.430  -2.016  1.00  0.00           C  
ATOM    174  C   THR A  15      -2.232   5.788  -0.932  1.00  0.00           C  
ATOM    175  O   THR A  15      -1.603   4.754  -1.160  1.00  0.00           O  
ATOM    176  CB  THR A  15      -4.361   5.584  -2.224  1.00  0.00           C  
ATOM    177  OG1 THR A  15      -5.190   6.182  -3.228  1.00  0.00           O  
ATOM    178  CG2 THR A  15      -5.145   5.452  -0.926  1.00  0.00           C  
ATOM    179  H   THR A  15      -1.828   5.800  -3.586  1.00  0.00           H  
ATOM    180  HA  THR A  15      -3.388   7.418  -1.689  1.00  0.00           H  
ATOM    181  HB  THR A  15      -4.069   4.597  -2.551  1.00  0.00           H  
ATOM    182  HG1 THR A  15      -4.826   5.996  -4.096  1.00  0.00           H  
ATOM    183 HG21 THR A  15      -4.709   6.094  -0.176  1.00  0.00           H  
ATOM    184 HG22 THR A  15      -5.113   4.427  -0.588  1.00  0.00           H  
ATOM    185 HG23 THR A  15      -6.173   5.742  -1.095  1.00  0.00           H  
ATOM    186  N   CYS A  16      -2.200   6.409   0.239  1.00  0.00           N  
ATOM    187  CA  CYS A  16      -1.404   5.901   1.351  1.00  0.00           C  
ATOM    188  C   CYS A  16      -2.209   4.949   2.230  1.00  0.00           C  
ATOM    189  O   CYS A  16      -3.209   5.340   2.833  1.00  0.00           O  
ATOM    190  CB  CYS A  16      -0.871   7.063   2.188  1.00  0.00           C  
ATOM    191  SG  CYS A  16      -0.088   8.377   1.201  1.00  0.00           S  
ATOM    192  H   CYS A  16      -2.719   7.231   0.359  1.00  0.00           H  
ATOM    193  HA  CYS A  16      -0.567   5.361   0.936  1.00  0.00           H  
ATOM    194  HB2 CYS A  16      -1.688   7.507   2.737  1.00  0.00           H  
ATOM    195  HB3 CYS A  16      -0.132   6.690   2.886  1.00  0.00           H  
ATOM    196  N   CYS A  17      -1.757   3.701   2.307  1.00  0.00           N  
ATOM    197  CA  CYS A  17      -2.424   2.692   3.123  1.00  0.00           C  
ATOM    198  C   CYS A  17      -1.428   2.074   4.104  1.00  0.00           C  
ATOM    199  O   CYS A  17      -0.434   1.475   3.695  1.00  0.00           O  
ATOM    200  CB  CYS A  17      -3.063   1.620   2.230  1.00  0.00           C  
ATOM    201  SG  CYS A  17      -2.686  -0.104   2.692  1.00  0.00           S  
ATOM    202  H   CYS A  17      -0.948   3.452   1.808  1.00  0.00           H  
ATOM    203  HA  CYS A  17      -3.201   3.189   3.686  1.00  0.00           H  
ATOM    204  HB2 CYS A  17      -4.136   1.735   2.261  1.00  0.00           H  
ATOM    205  HB3 CYS A  17      -2.726   1.768   1.214  1.00  0.00           H  
ATOM    206  N   PRO A  18      -1.674   2.225   5.420  1.00  0.00           N  
ATOM    207  CA  PRO A  18      -0.787   1.693   6.456  1.00  0.00           C  
ATOM    208  C   PRO A  18      -1.037   0.215   6.732  1.00  0.00           C  
ATOM    209  O   PRO A  18      -1.619  -0.149   7.755  1.00  0.00           O  
ATOM    210  CB  PRO A  18      -1.152   2.546   7.669  1.00  0.00           C  
ATOM    211  CG  PRO A  18      -2.603   2.831   7.491  1.00  0.00           C  
ATOM    212  CD  PRO A  18      -2.832   2.934   6.003  1.00  0.00           C  
ATOM    213  HA  PRO A  18       0.252   1.844   6.204  1.00  0.00           H  
ATOM    214  HB2 PRO A  18      -0.962   1.991   8.576  1.00  0.00           H  
ATOM    215  HB3 PRO A  18      -0.570   3.456   7.663  1.00  0.00           H  
ATOM    216  HG2 PRO A  18      -3.189   2.022   7.905  1.00  0.00           H  
ATOM    217  HG3 PRO A  18      -2.856   3.764   7.974  1.00  0.00           H  
ATOM    218  HD2 PRO A  18      -3.757   2.448   5.730  1.00  0.00           H  
ATOM    219  HD3 PRO A  18      -2.844   3.969   5.695  1.00  0.00           H  
ATOM    220  N   THR A  19      -0.596  -0.632   5.808  1.00  0.00           N  
ATOM    221  CA  THR A  19      -0.774  -2.073   5.942  1.00  0.00           C  
ATOM    222  C   THR A  19       0.408  -2.724   6.652  1.00  0.00           C  
ATOM    223  O   THR A  19       0.474  -3.948   6.770  1.00  0.00           O  
ATOM    224  CB  THR A  19      -0.963  -2.743   4.566  1.00  0.00           C  
ATOM    225  OG1 THR A  19      -1.207  -4.145   4.732  1.00  0.00           O  
ATOM    226  CG2 THR A  19       0.264  -2.537   3.689  1.00  0.00           C  
ATOM    227  H   THR A  19      -0.143  -0.278   5.012  1.00  0.00           H  
ATOM    228  HA  THR A  19      -1.668  -2.244   6.523  1.00  0.00           H  
ATOM    229  HB  THR A  19      -1.814  -2.292   4.078  1.00  0.00           H  
ATOM    230  HG1 THR A  19      -1.504  -4.314   5.629  1.00  0.00           H  
ATOM    231 HG21 THR A  19       1.011  -1.982   4.238  1.00  0.00           H  
ATOM    232 HG22 THR A  19      -0.014  -1.985   2.803  1.00  0.00           H  
ATOM    233 HG23 THR A  19       0.668  -3.498   3.402  1.00  0.00           H  
ATOM    234  N   SER A  20       1.345  -1.906   7.120  1.00  0.00           N  
ATOM    235  CA  SER A  20       2.523  -2.421   7.810  1.00  0.00           C  
ATOM    236  C   SER A  20       2.666  -1.808   9.200  1.00  0.00           C  
ATOM    237  O   SER A  20       1.757  -1.142   9.694  1.00  0.00           O  
ATOM    238  CB  SER A  20       3.780  -2.146   6.986  1.00  0.00           C  
ATOM    239  OG  SER A  20       3.573  -2.462   5.620  1.00  0.00           O  
ATOM    240  H   SER A  20       1.246  -0.939   6.995  1.00  0.00           H  
ATOM    241  HA  SER A  20       2.403  -3.489   7.914  1.00  0.00           H  
ATOM    242  HB2 SER A  20       4.039  -1.100   7.065  1.00  0.00           H  
ATOM    243  HB3 SER A  20       4.595  -2.747   7.362  1.00  0.00           H  
ATOM    244  HG  SER A  20       2.695  -2.180   5.356  1.00  0.00           H  
ATOM    245  N   GLN A  21       3.817  -2.046   9.823  1.00  0.00           N  
ATOM    246  CA  GLN A  21       4.089  -1.527  11.157  1.00  0.00           C  
ATOM    247  C   GLN A  21       4.706  -0.133  11.088  1.00  0.00           C  
ATOM    248  O   GLN A  21       4.200   0.809  11.699  1.00  0.00           O  
ATOM    249  CB  GLN A  21       5.025  -2.474  11.912  1.00  0.00           C  
ATOM    250  CG  GLN A  21       4.505  -2.882  13.280  1.00  0.00           C  
ATOM    251  CD  GLN A  21       4.434  -1.715  14.247  1.00  0.00           C  
ATOM    252  OE1 GLN A  21       5.454  -1.120  14.593  1.00  0.00           O  
ATOM    253  NE2 GLN A  21       3.227  -1.385  14.687  1.00  0.00           N  
ATOM    254  H   GLN A  21       4.499  -2.588   9.374  1.00  0.00           H  
ATOM    255  HA  GLN A  21       3.152  -1.467  11.687  1.00  0.00           H  
ATOM    256  HB2 GLN A  21       5.166  -3.368  11.322  1.00  0.00           H  
ATOM    257  HB3 GLN A  21       5.980  -1.988  12.044  1.00  0.00           H  
ATOM    258  HG2 GLN A  21       3.514  -3.295  13.166  1.00  0.00           H  
ATOM    259  HG3 GLN A  21       5.162  -3.633  13.692  1.00  0.00           H  
ATOM    260 HE21 GLN A  21       2.459  -1.904  14.369  1.00  0.00           H  
ATOM    261 HE22 GLN A  21       3.153  -0.635  15.314  1.00  0.00           H  
ATOM    262  N   THR A  22       5.803  -0.008  10.347  1.00  0.00           N  
ATOM    263  CA  THR A  22       6.487   1.273  10.208  1.00  0.00           C  
ATOM    264  C   THR A  22       6.685   1.647   8.740  1.00  0.00           C  
ATOM    265  O   THR A  22       7.573   2.432   8.405  1.00  0.00           O  
ATOM    266  CB  THR A  22       7.855   1.257  10.916  1.00  0.00           C  
ATOM    267  OG1 THR A  22       8.421   2.575  10.920  1.00  0.00           O  
ATOM    268  CG2 THR A  22       8.811   0.291  10.232  1.00  0.00           C  
ATOM    269  H   THR A  22       6.163  -0.794   9.887  1.00  0.00           H  
ATOM    270  HA  THR A  22       5.873   2.028  10.678  1.00  0.00           H  
ATOM    271  HB  THR A  22       7.711   0.934  11.938  1.00  0.00           H  
ATOM    272  HG1 THR A  22       9.274   2.556  11.361  1.00  0.00           H  
ATOM    273 HG21 THR A  22       9.309  -0.312  10.978  1.00  0.00           H  
ATOM    274 HG22 THR A  22       9.547   0.848   9.672  1.00  0.00           H  
ATOM    275 HG23 THR A  22       8.258  -0.350   9.562  1.00  0.00           H  
ATOM    276  N   THR A  23       5.851   1.088   7.869  1.00  0.00           N  
ATOM    277  CA  THR A  23       5.939   1.374   6.441  1.00  0.00           C  
ATOM    278  C   THR A  23       4.608   1.895   5.906  1.00  0.00           C  
ATOM    279  O   THR A  23       3.631   2.004   6.646  1.00  0.00           O  
ATOM    280  CB  THR A  23       6.359   0.132   5.627  1.00  0.00           C  
ATOM    281  OG1 THR A  23       5.219  -0.431   4.966  1.00  0.00           O  
ATOM    282  CG2 THR A  23       7.002  -0.919   6.521  1.00  0.00           C  
ATOM    283  H   THR A  23       5.159   0.475   8.194  1.00  0.00           H  
ATOM    284  HA  THR A  23       6.691   2.139   6.303  1.00  0.00           H  
ATOM    285  HB  THR A  23       7.079   0.438   4.883  1.00  0.00           H  
ATOM    286  HG1 THR A  23       5.511  -0.975   4.232  1.00  0.00           H  
ATOM    287 HG21 THR A  23       6.917  -1.889   6.053  1.00  0.00           H  
ATOM    288 HG22 THR A  23       6.501  -0.935   7.476  1.00  0.00           H  
ATOM    289 HG23 THR A  23       8.045  -0.680   6.665  1.00  0.00           H  
ATOM    290  N   TRP A  24       4.581   2.217   4.617  1.00  0.00           N  
ATOM    291  CA  TRP A  24       3.373   2.731   3.980  1.00  0.00           C  
ATOM    292  C   TRP A  24       3.208   2.147   2.582  1.00  0.00           C  
ATOM    293  O   TRP A  24       4.124   2.212   1.760  1.00  0.00           O  
ATOM    294  CB  TRP A  24       3.430   4.256   3.896  1.00  0.00           C  
ATOM    295  CG  TRP A  24       2.915   4.948   5.118  1.00  0.00           C  
ATOM    296  CD1 TRP A  24       3.645   5.399   6.177  1.00  0.00           C  
ATOM    297  CD2 TRP A  24       1.554   5.274   5.402  1.00  0.00           C  
ATOM    298  NE1 TRP A  24       2.819   5.980   7.108  1.00  0.00           N  
ATOM    299  CE2 TRP A  24       1.528   5.916   6.653  1.00  0.00           C  
ATOM    300  CE3 TRP A  24       0.356   5.081   4.719  1.00  0.00           C  
ATOM    301  CZ2 TRP A  24       0.347   6.367   7.233  1.00  0.00           C  
ATOM    302  CZ3 TRP A  24      -0.817   5.529   5.293  1.00  0.00           C  
ATOM    303  CH2 TRP A  24      -0.815   6.165   6.539  1.00  0.00           C  
ATOM    304  H   TRP A  24       5.394   2.110   4.081  1.00  0.00           H  
ATOM    305  HA  TRP A  24       2.525   2.441   4.584  1.00  0.00           H  
ATOM    306  HB2 TRP A  24       4.455   4.561   3.750  1.00  0.00           H  
ATOM    307  HB3 TRP A  24       2.840   4.585   3.052  1.00  0.00           H  
ATOM    308  HD1 TRP A  24       4.715   5.303   6.258  1.00  0.00           H  
ATOM    309  HE1 TRP A  24       3.106   6.376   7.957  1.00  0.00           H  
ATOM    310  HE3 TRP A  24       0.338   4.594   3.757  1.00  0.00           H  
ATOM    311  HZ2 TRP A  24       0.334   6.864   8.192  1.00  0.00           H  
ATOM    312  HZ3 TRP A  24      -1.756   5.387   4.777  1.00  0.00           H  
ATOM    313  HH2 TRP A  24      -1.754   6.494   6.950  1.00  0.00           H  
ATOM    314  N   GLY A  25       2.037   1.579   2.315  1.00  0.00           N  
ATOM    315  CA  GLY A  25       1.779   0.995   1.013  1.00  0.00           C  
ATOM    316  C   GLY A  25       1.207   1.992   0.029  1.00  0.00           C  
ATOM    317  O   GLY A  25       0.243   2.702   0.330  1.00  0.00           O  
ATOM    318  H   GLY A  25       1.345   1.557   3.007  1.00  0.00           H  
ATOM    319  HA2 GLY A  25       2.706   0.610   0.616  1.00  0.00           H  
ATOM    320  HA3 GLY A  25       1.085   0.179   1.122  1.00  0.00           H  
ATOM    321  N   CYS A  26       1.815   2.041  -1.148  1.00  0.00           N  
ATOM    322  CA  CYS A  26       1.394   2.951  -2.208  1.00  0.00           C  
ATOM    323  C   CYS A  26       0.411   2.270  -3.158  1.00  0.00           C  
ATOM    324  O   CYS A  26       0.782   1.362  -3.903  1.00  0.00           O  
ATOM    325  CB  CYS A  26       2.618   3.440  -2.988  1.00  0.00           C  
ATOM    326  SG  CYS A  26       2.372   5.025  -3.853  1.00  0.00           S  
ATOM    327  H   CYS A  26       2.579   1.450  -1.304  1.00  0.00           H  
ATOM    328  HA  CYS A  26       0.908   3.798  -1.748  1.00  0.00           H  
ATOM    329  HB2 CYS A  26       3.443   3.567  -2.304  1.00  0.00           H  
ATOM    330  HB3 CYS A  26       2.882   2.699  -3.728  1.00  0.00           H  
ATOM    331  N   CYS A  27      -0.842   2.714  -3.127  1.00  0.00           N  
ATOM    332  CA  CYS A  27      -1.879   2.147  -3.985  1.00  0.00           C  
ATOM    333  C   CYS A  27      -2.351   3.166  -5.022  1.00  0.00           C  
ATOM    334  O   CYS A  27      -2.617   4.321  -4.691  1.00  0.00           O  
ATOM    335  CB  CYS A  27      -3.065   1.675  -3.143  1.00  0.00           C  
ATOM    336  SG  CYS A  27      -3.641  -0.006  -3.545  1.00  0.00           S  
ATOM    337  H   CYS A  27      -1.076   3.438  -2.510  1.00  0.00           H  
ATOM    338  HA  CYS A  27      -1.454   1.298  -4.499  1.00  0.00           H  
ATOM    339  HB2 CYS A  27      -2.784   1.685  -2.100  1.00  0.00           H  
ATOM    340  HB3 CYS A  27      -3.895   2.351  -3.294  1.00  0.00           H  
ATOM    341  N   PRO A  28      -2.461   2.754  -6.299  1.00  0.00           N  
ATOM    342  CA  PRO A  28      -2.899   3.640  -7.381  1.00  0.00           C  
ATOM    343  C   PRO A  28      -4.411   3.854  -7.390  1.00  0.00           C  
ATOM    344  O   PRO A  28      -4.898   4.883  -7.858  1.00  0.00           O  
ATOM    345  CB  PRO A  28      -2.457   2.894  -8.637  1.00  0.00           C  
ATOM    346  CG  PRO A  28      -2.513   1.455  -8.255  1.00  0.00           C  
ATOM    347  CD  PRO A  28      -2.161   1.393  -6.790  1.00  0.00           C  
ATOM    348  HA  PRO A  28      -2.402   4.598  -7.334  1.00  0.00           H  
ATOM    349  HB2 PRO A  28      -3.135   3.116  -9.449  1.00  0.00           H  
ATOM    350  HB3 PRO A  28      -1.455   3.192  -8.903  1.00  0.00           H  
ATOM    351  HG2 PRO A  28      -3.510   1.071  -8.416  1.00  0.00           H  
ATOM    352  HG3 PRO A  28      -1.796   0.894  -8.835  1.00  0.00           H  
ATOM    353  HD2 PRO A  28      -2.775   0.661  -6.286  1.00  0.00           H  
ATOM    354  HD3 PRO A  28      -1.115   1.161  -6.664  1.00  0.00           H  
ATOM    355  N   SER A  29      -5.147   2.875  -6.871  1.00  0.00           N  
ATOM    356  CA  SER A  29      -6.604   2.952  -6.820  1.00  0.00           C  
ATOM    357  C   SER A  29      -7.062   4.204  -6.070  1.00  0.00           C  
ATOM    358  O   SER A  29      -6.329   4.737  -5.238  1.00  0.00           O  
ATOM    359  CB  SER A  29      -7.175   1.703  -6.148  1.00  0.00           C  
ATOM    360  OG  SER A  29      -7.496   0.708  -7.105  1.00  0.00           O  
ATOM    361  H   SER A  29      -4.699   2.079  -6.515  1.00  0.00           H  
ATOM    362  HA  SER A  29      -6.968   3.001  -7.836  1.00  0.00           H  
ATOM    363  HB2 SER A  29      -6.445   1.300  -5.461  1.00  0.00           H  
ATOM    364  HB3 SER A  29      -8.072   1.965  -5.606  1.00  0.00           H  
ATOM    365  HG  SER A  29      -8.443   0.551  -7.100  1.00  0.00           H  
ATOM    366  N   PRO A  30      -8.287   4.691  -6.357  1.00  0.00           N  
ATOM    367  CA  PRO A  30      -8.837   5.887  -5.703  1.00  0.00           C  
ATOM    368  C   PRO A  30      -8.722   5.816  -4.183  1.00  0.00           C  
ATOM    369  O   PRO A  30      -7.843   6.441  -3.589  1.00  0.00           O  
ATOM    370  CB  PRO A  30     -10.304   5.882  -6.135  1.00  0.00           C  
ATOM    371  CG  PRO A  30     -10.309   5.162  -7.438  1.00  0.00           C  
ATOM    372  CD  PRO A  30      -9.230   4.119  -7.340  1.00  0.00           C  
ATOM    373  HA  PRO A  30      -8.355   6.787  -6.058  1.00  0.00           H  
ATOM    374  HB2 PRO A  30     -10.898   5.367  -5.395  1.00  0.00           H  
ATOM    375  HB3 PRO A  30     -10.654   6.897  -6.243  1.00  0.00           H  
ATOM    376  HG2 PRO A  30     -11.271   4.695  -7.596  1.00  0.00           H  
ATOM    377  HG3 PRO A  30     -10.092   5.852  -8.241  1.00  0.00           H  
ATOM    378  HD2 PRO A  30      -9.639   3.186  -6.982  1.00  0.00           H  
ATOM    379  HD3 PRO A  30      -8.750   3.981  -8.298  1.00  0.00           H  
ATOM    380  N   LYS A  31      -9.610   5.048  -3.558  1.00  0.00           N  
ATOM    381  CA  LYS A  31      -9.597   4.889  -2.108  1.00  0.00           C  
ATOM    382  C   LYS A  31      -8.704   3.719  -1.715  1.00  0.00           C  
ATOM    383  O   LYS A  31      -7.742   3.882  -0.965  1.00  0.00           O  
ATOM    384  CB  LYS A  31     -11.016   4.665  -1.581  1.00  0.00           C  
ATOM    385  CG  LYS A  31     -12.032   5.660  -2.119  1.00  0.00           C  
ATOM    386  CD  LYS A  31     -12.812   6.322  -0.997  1.00  0.00           C  
ATOM    387  CE  LYS A  31     -14.313   6.191  -1.205  1.00  0.00           C  
ATOM    388  NZ  LYS A  31     -14.815   4.847  -0.801  1.00  0.00           N1+
ATOM    389  H   LYS A  31     -10.282   4.568  -4.085  1.00  0.00           H  
ATOM    390  HA  LYS A  31      -9.197   5.796  -1.677  1.00  0.00           H  
ATOM    391  HB2 LYS A  31     -11.337   3.671  -1.857  1.00  0.00           H  
ATOM    392  HB3 LYS A  31     -11.004   4.744  -0.505  1.00  0.00           H  
ATOM    393  HG2 LYS A  31     -11.513   6.421  -2.681  1.00  0.00           H  
ATOM    394  HG3 LYS A  31     -12.722   5.139  -2.767  1.00  0.00           H  
ATOM    395  HD2 LYS A  31     -12.547   5.854  -0.060  1.00  0.00           H  
ATOM    396  HD3 LYS A  31     -12.554   7.371  -0.963  1.00  0.00           H  
ATOM    397  HE2 LYS A  31     -14.814   6.943  -0.614  1.00  0.00           H  
ATOM    398  HE3 LYS A  31     -14.533   6.348  -2.251  1.00  0.00           H  
ATOM    399  HZ1 LYS A  31     -14.679   4.168  -1.577  1.00  0.00           H  
ATOM    400  HZ2 LYS A  31     -15.828   4.898  -0.573  1.00  0.00           H  
ATOM    401  HZ3 LYS A  31     -14.299   4.509   0.035  1.00  0.00           H  
ATOM    402  N   ALA A  32      -9.033   2.543  -2.242  1.00  0.00           N  
ATOM    403  CA  ALA A  32      -8.275   1.325  -1.977  1.00  0.00           C  
ATOM    404  C   ALA A  32      -8.255   0.967  -0.496  1.00  0.00           C  
ATOM    405  O   ALA A  32      -7.749   1.721   0.335  1.00  0.00           O  
ATOM    406  CB  ALA A  32      -6.856   1.451  -2.500  1.00  0.00           C  
ATOM    407  H   ALA A  32      -9.808   2.494  -2.838  1.00  0.00           H  
ATOM    408  HA  ALA A  32      -8.754   0.520  -2.517  1.00  0.00           H  
ATOM    409  HB1 ALA A  32      -6.349   0.504  -2.384  1.00  0.00           H  
ATOM    410  HB2 ALA A  32      -6.332   2.212  -1.942  1.00  0.00           H  
ATOM    411  HB3 ALA A  32      -6.880   1.720  -3.546  1.00  0.00           H  
ATOM    412  N   VAL A  33      -8.802  -0.198  -0.179  1.00  0.00           N  
ATOM    413  CA  VAL A  33      -8.843  -0.678   1.195  1.00  0.00           C  
ATOM    414  C   VAL A  33      -7.491  -1.253   1.602  1.00  0.00           C  
ATOM    415  O   VAL A  33      -6.919  -2.073   0.890  1.00  0.00           O  
ATOM    416  CB  VAL A  33      -9.928  -1.753   1.389  1.00  0.00           C  
ATOM    417  CG1 VAL A  33     -10.190  -1.986   2.869  1.00  0.00           C  
ATOM    418  CG2 VAL A  33     -11.208  -1.353   0.670  1.00  0.00           C  
ATOM    419  H   VAL A  33      -9.181  -0.750  -0.894  1.00  0.00           H  
ATOM    420  HA  VAL A  33      -9.075   0.161   1.836  1.00  0.00           H  
ATOM    421  HB  VAL A  33      -9.572  -2.677   0.959  1.00  0.00           H  
ATOM    422 HG11 VAL A  33      -9.249  -2.099   3.387  1.00  0.00           H  
ATOM    423 HG12 VAL A  33     -10.780  -2.882   2.993  1.00  0.00           H  
ATOM    424 HG13 VAL A  33     -10.726  -1.142   3.276  1.00  0.00           H  
ATOM    425 HG21 VAL A  33     -11.030  -0.461   0.088  1.00  0.00           H  
ATOM    426 HG22 VAL A  33     -11.984  -1.159   1.396  1.00  0.00           H  
ATOM    427 HG23 VAL A  33     -11.520  -2.154   0.017  1.00  0.00           H  
ATOM    428  N   CYS A  34      -6.983  -0.811   2.743  1.00  0.00           N  
ATOM    429  CA  CYS A  34      -5.691  -1.275   3.235  1.00  0.00           C  
ATOM    430  C   CYS A  34      -5.759  -2.721   3.723  1.00  0.00           C  
ATOM    431  O   CYS A  34      -5.847  -2.967   4.925  1.00  0.00           O  
ATOM    432  CB  CYS A  34      -5.217  -0.374   4.376  1.00  0.00           C  
ATOM    433  SG  CYS A  34      -3.408  -0.293   4.581  1.00  0.00           S  
ATOM    434  H   CYS A  34      -7.485  -0.152   3.267  1.00  0.00           H  
ATOM    435  HA  CYS A  34      -4.983  -1.212   2.423  1.00  0.00           H  
ATOM    436  HB2 CYS A  34      -5.572   0.630   4.205  1.00  0.00           H  
ATOM    437  HB3 CYS A  34      -5.632  -0.744   5.302  1.00  0.00           H  
ATOM    438  N   CYS A  35      -5.702  -3.674   2.790  1.00  0.00           N  
ATOM    439  CA  CYS A  35      -5.739  -5.090   3.147  1.00  0.00           C  
ATOM    440  C   CYS A  35      -4.708  -5.370   4.235  1.00  0.00           C  
ATOM    441  O   CYS A  35      -3.498  -5.395   3.972  1.00  0.00           O  
ATOM    442  CB  CYS A  35      -5.468  -5.964   1.920  1.00  0.00           C  
ATOM    443  SG  CYS A  35      -6.188  -7.636   2.022  1.00  0.00           S  
ATOM    444  H   CYS A  35      -5.623  -3.423   1.847  1.00  0.00           H  
ATOM    445  HA  CYS A  35      -6.724  -5.312   3.532  1.00  0.00           H  
ATOM    446  HB2 CYS A  35      -5.881  -5.483   1.047  1.00  0.00           H  
ATOM    447  HB3 CYS A  35      -4.401  -6.073   1.794  1.00  0.00           H  
ATOM    448  N   ASP A  36      -5.200  -5.547   5.460  1.00  0.00           N  
ATOM    449  CA  ASP A  36      -4.340  -5.786   6.612  1.00  0.00           C  
ATOM    450  C   ASP A  36      -4.170  -7.271   6.915  1.00  0.00           C  
ATOM    451  O   ASP A  36      -3.288  -7.641   7.692  1.00  0.00           O  
ATOM    452  CB  ASP A  36      -4.898  -5.067   7.841  1.00  0.00           C  
ATOM    453  CG  ASP A  36      -4.238  -3.720   8.070  1.00  0.00           C  
ATOM    454  OD1 ASP A  36      -4.943  -2.779   8.493  1.00  0.00           O  
ATOM    455  OD2 ASP A  36      -3.018  -3.608   7.828  1.00  0.00           O1-
ATOM    456  H   ASP A  36      -6.170  -5.494   5.592  1.00  0.00           H  
ATOM    457  HA  ASP A  36      -3.370  -5.372   6.384  1.00  0.00           H  
ATOM    458  HB2 ASP A  36      -5.957  -4.909   7.707  1.00  0.00           H  
ATOM    459  HB3 ASP A  36      -4.735  -5.681   8.714  1.00  0.00           H  
ATOM    460  N   ASP A  37      -4.995  -8.126   6.311  1.00  0.00           N  
ATOM    461  CA  ASP A  37      -4.886  -9.563   6.543  1.00  0.00           C  
ATOM    462  C   ASP A  37      -3.450 -10.015   6.317  1.00  0.00           C  
ATOM    463  O   ASP A  37      -2.904 -10.812   7.079  1.00  0.00           O  
ATOM    464  CB  ASP A  37      -5.830 -10.328   5.615  1.00  0.00           C  
ATOM    465  CG  ASP A  37      -6.098 -11.739   6.101  1.00  0.00           C  
ATOM    466  OD1 ASP A  37      -5.991 -12.678   5.284  1.00  0.00           O  
ATOM    467  OD2 ASP A  37      -6.415 -11.905   7.297  1.00  0.00           O1-
ATOM    468  H   ASP A  37      -5.682  -7.803   5.692  1.00  0.00           H  
ATOM    469  HA  ASP A  37      -5.159  -9.758   7.570  1.00  0.00           H  
ATOM    470  HB2 ASP A  37      -6.772  -9.803   5.557  1.00  0.00           H  
ATOM    471  HB3 ASP A  37      -5.391 -10.383   4.630  1.00  0.00           H  
ATOM    472  N   MET A  38      -2.846  -9.469   5.270  1.00  0.00           N  
ATOM    473  CA  MET A  38      -1.466  -9.773   4.929  1.00  0.00           C  
ATOM    474  C   MET A  38      -0.667  -8.474   4.862  1.00  0.00           C  
ATOM    475  O   MET A  38      -0.326  -7.897   5.893  1.00  0.00           O  
ATOM    476  CB  MET A  38      -1.394 -10.523   3.596  1.00  0.00           C  
ATOM    477  CG  MET A  38      -1.258 -12.029   3.754  1.00  0.00           C  
ATOM    478  SD  MET A  38       0.434 -12.541   4.106  1.00  0.00           S  
ATOM    479  CE  MET A  38       1.189 -12.357   2.493  1.00  0.00           C  
ATOM    480  H   MET A  38      -3.340  -8.829   4.718  1.00  0.00           H  
ATOM    481  HA  MET A  38      -1.057 -10.395   5.712  1.00  0.00           H  
ATOM    482  HB2 MET A  38      -2.293 -10.322   3.033  1.00  0.00           H  
ATOM    483  HB3 MET A  38      -0.542 -10.164   3.039  1.00  0.00           H  
ATOM    484  HG2 MET A  38      -1.893 -12.351   4.566  1.00  0.00           H  
ATOM    485  HG3 MET A  38      -1.580 -12.503   2.838  1.00  0.00           H  
ATOM    486  HE1 MET A  38       1.727 -11.422   2.451  1.00  0.00           H  
ATOM    487  HE2 MET A  38       0.421 -12.365   1.733  1.00  0.00           H  
ATOM    488  HE3 MET A  38       1.874 -13.174   2.320  1.00  0.00           H  
ATOM    489  N   GLN A  39      -0.422  -7.985   3.649  1.00  0.00           N  
ATOM    490  CA  GLN A  39       0.273  -6.719   3.466  1.00  0.00           C  
ATOM    491  C   GLN A  39      -0.071  -6.129   2.102  1.00  0.00           C  
ATOM    492  O   GLN A  39       0.699  -6.288   1.153  1.00  0.00           O  
ATOM    493  CB  GLN A  39       1.787  -6.915   3.591  1.00  0.00           C  
ATOM    494  CG  GLN A  39       2.301  -8.169   2.903  1.00  0.00           C  
ATOM    495  CD  GLN A  39       3.771  -8.073   2.541  1.00  0.00           C  
ATOM    496  OE1 GLN A  39       4.156  -8.305   1.396  1.00  0.00           O  
ATOM    497  NE2 GLN A  39       4.600  -7.727   3.519  1.00  0.00           N  
ATOM    498  H   GLN A  39      -0.777  -8.443   2.860  1.00  0.00           H  
ATOM    499  HA  GLN A  39      -0.061  -6.040   4.236  1.00  0.00           H  
ATOM    500  HB2 GLN A  39       2.285  -6.062   3.154  1.00  0.00           H  
ATOM    501  HB3 GLN A  39       2.045  -6.973   4.638  1.00  0.00           H  
ATOM    502  HG2 GLN A  39       2.165  -9.010   3.566  1.00  0.00           H  
ATOM    503  HG3 GLN A  39       1.733  -8.328   1.999  1.00  0.00           H  
ATOM    504 HE21 GLN A  39       4.222  -7.556   4.408  1.00  0.00           H  
ATOM    505 HE22 GLN A  39       5.556  -7.657   3.314  1.00  0.00           H  
ATOM    506  N   HIS A  40      -1.227  -5.472   1.975  1.00  0.00           N  
ATOM    507  CA  HIS A  40      -1.603  -4.923   0.674  1.00  0.00           C  
ATOM    508  C   HIS A  40      -2.839  -4.041   0.734  1.00  0.00           C  
ATOM    509  O   HIS A  40      -3.359  -3.734   1.803  1.00  0.00           O  
ATOM    510  CB  HIS A  40      -1.843  -6.058  -0.323  1.00  0.00           C  
ATOM    511  CG  HIS A  40      -1.140  -5.867  -1.631  1.00  0.00           C  
ATOM    512  ND1 HIS A  40      -1.806  -5.622  -2.813  1.00  0.00           N  
ATOM    513  CD2 HIS A  40       0.177  -5.889  -1.941  1.00  0.00           C  
ATOM    514  CE1 HIS A  40      -0.928  -5.502  -3.793  1.00  0.00           C  
ATOM    515  NE2 HIS A  40       0.282  -5.660  -3.291  1.00  0.00           N  
ATOM    516  H   HIS A  40      -1.841  -5.395   2.747  1.00  0.00           H  
ATOM    517  HA  HIS A  40      -0.776  -4.327   0.321  1.00  0.00           H  
ATOM    518  HB2 HIS A  40      -1.496  -6.985   0.107  1.00  0.00           H  
ATOM    519  HB3 HIS A  40      -2.902  -6.134  -0.522  1.00  0.00           H  
ATOM    520  HD1 HIS A  40      -2.777  -5.547  -2.919  1.00  0.00           H  
ATOM    521  HD2 HIS A  40       0.995  -6.056  -1.254  1.00  0.00           H  
ATOM    522  HE1 HIS A  40      -1.162  -5.309  -4.830  1.00  0.00           H  
ATOM    523  HE2 HIS A  40       1.106  -5.730  -3.817  1.00  0.00           H  
ATOM    524  N   CYS A  41      -3.296  -3.651  -0.453  1.00  0.00           N  
ATOM    525  CA  CYS A  41      -4.475  -2.815  -0.606  1.00  0.00           C  
ATOM    526  C   CYS A  41      -5.330  -3.335  -1.758  1.00  0.00           C  
ATOM    527  O   CYS A  41      -4.804  -3.766  -2.784  1.00  0.00           O  
ATOM    528  CB  CYS A  41      -4.070  -1.363  -0.864  1.00  0.00           C  
ATOM    529  SG  CYS A  41      -2.769  -1.169  -2.126  1.00  0.00           S  
ATOM    530  H   CYS A  41      -2.823  -3.953  -1.256  1.00  0.00           H  
ATOM    531  HA  CYS A  41      -5.045  -2.869   0.309  1.00  0.00           H  
ATOM    532  HB2 CYS A  41      -4.935  -0.809  -1.196  1.00  0.00           H  
ATOM    533  HB3 CYS A  41      -3.703  -0.930   0.056  1.00  0.00           H  
ATOM    534  N   CYS A  42      -6.646  -3.296  -1.585  1.00  0.00           N  
ATOM    535  CA  CYS A  42      -7.563  -3.768  -2.616  1.00  0.00           C  
ATOM    536  C   CYS A  42      -8.299  -2.598  -3.262  1.00  0.00           C  
ATOM    537  O   CYS A  42      -8.566  -1.590  -2.610  1.00  0.00           O  
ATOM    538  CB  CYS A  42      -8.567  -4.758  -2.022  1.00  0.00           C  
ATOM    539  SG  CYS A  42      -8.354  -6.470  -2.608  1.00  0.00           S  
ATOM    540  H   CYS A  42      -7.010  -2.941  -0.751  1.00  0.00           H  
ATOM    541  HA  CYS A  42      -6.979  -4.271  -3.372  1.00  0.00           H  
ATOM    542  HB2 CYS A  42      -8.460  -4.765  -0.946  1.00  0.00           H  
ATOM    543  HB3 CYS A  42      -9.569  -4.443  -2.280  1.00  0.00           H  
ATOM    544  N   PRO A  43      -8.631  -2.716  -4.562  1.00  0.00           N  
ATOM    545  CA  PRO A  43      -9.335  -1.662  -5.301  1.00  0.00           C  
ATOM    546  C   PRO A  43     -10.535  -1.107  -4.540  1.00  0.00           C  
ATOM    547  O   PRO A  43     -11.316  -1.859  -3.955  1.00  0.00           O  
ATOM    548  CB  PRO A  43      -9.787  -2.374  -6.574  1.00  0.00           C  
ATOM    549  CG  PRO A  43      -8.762  -3.432  -6.788  1.00  0.00           C  
ATOM    550  CD  PRO A  43      -8.344  -3.886  -5.417  1.00  0.00           C  
ATOM    551  HA  PRO A  43      -8.670  -0.851  -5.558  1.00  0.00           H  
ATOM    552  HB2 PRO A  43     -10.770  -2.797  -6.423  1.00  0.00           H  
ATOM    553  HB3 PRO A  43      -9.810  -1.674  -7.395  1.00  0.00           H  
ATOM    554  HG2 PRO A  43      -9.192  -4.253  -7.342  1.00  0.00           H  
ATOM    555  HG3 PRO A  43      -7.917  -3.021  -7.320  1.00  0.00           H  
ATOM    556  HD2 PRO A  43      -8.927  -4.741  -5.109  1.00  0.00           H  
ATOM    557  HD3 PRO A  43      -7.290  -4.122  -5.403  1.00  0.00           H  
ATOM    558  N   ALA A  44     -10.663   0.218  -4.553  1.00  0.00           N  
ATOM    559  CA  ALA A  44     -11.757   0.898  -3.867  1.00  0.00           C  
ATOM    560  C   ALA A  44     -13.110   0.307  -4.247  1.00  0.00           C  
ATOM    561  O   ALA A  44     -13.682   0.657  -5.280  1.00  0.00           O  
ATOM    562  CB  ALA A  44     -11.730   2.386  -4.183  1.00  0.00           C  
ATOM    563  H   ALA A  44      -9.998   0.751  -5.035  1.00  0.00           H  
ATOM    564  HA  ALA A  44     -11.609   0.778  -2.804  1.00  0.00           H  
ATOM    565  HB1 ALA A  44     -12.210   2.932  -3.385  1.00  0.00           H  
ATOM    566  HB2 ALA A  44     -12.255   2.567  -5.109  1.00  0.00           H  
ATOM    567  HB3 ALA A  44     -10.705   2.715  -4.279  1.00  0.00           H  
ATOM    568  N   GLY A  45     -13.620  -0.587  -3.405  1.00  0.00           N  
ATOM    569  CA  GLY A  45     -14.905  -1.203  -3.673  1.00  0.00           C  
ATOM    570  C   GLY A  45     -14.831  -2.717  -3.737  1.00  0.00           C  
ATOM    571  O   GLY A  45     -15.802  -3.373  -4.112  1.00  0.00           O  
ATOM    572  H   GLY A  45     -13.123  -0.827  -2.596  1.00  0.00           H  
ATOM    573  HA2 GLY A  45     -15.597  -0.923  -2.892  1.00  0.00           H  
ATOM    574  HA3 GLY A  45     -15.278  -0.834  -4.617  1.00  0.00           H  
ATOM    575  N   TYR A  46     -13.680  -3.276  -3.370  1.00  0.00           N  
ATOM    576  CA  TYR A  46     -13.497  -4.724  -3.388  1.00  0.00           C  
ATOM    577  C   TYR A  46     -12.803  -5.198  -2.115  1.00  0.00           C  
ATOM    578  O   TYR A  46     -12.190  -4.405  -1.399  1.00  0.00           O  
ATOM    579  CB  TYR A  46     -12.677  -5.143  -4.610  1.00  0.00           C  
ATOM    580  CG  TYR A  46     -13.314  -4.766  -5.931  1.00  0.00           C  
ATOM    581  CD1 TYR A  46     -13.123  -3.505  -6.481  1.00  0.00           C  
ATOM    582  CD2 TYR A  46     -14.105  -5.673  -6.625  1.00  0.00           C  
ATOM    583  CE1 TYR A  46     -13.702  -3.159  -7.687  1.00  0.00           C  
ATOM    584  CE2 TYR A  46     -14.687  -5.333  -7.831  1.00  0.00           C  
ATOM    585  CZ  TYR A  46     -14.483  -4.076  -8.358  1.00  0.00           C  
ATOM    586  OH  TYR A  46     -15.061  -3.733  -9.558  1.00  0.00           O  
ATOM    587  H   TYR A  46     -12.936  -2.710  -3.075  1.00  0.00           H  
ATOM    588  HA  TYR A  46     -14.472  -5.182  -3.445  1.00  0.00           H  
ATOM    589  HB2 TYR A  46     -11.706  -4.670  -4.563  1.00  0.00           H  
ATOM    590  HB3 TYR A  46     -12.550  -6.215  -4.597  1.00  0.00           H  
ATOM    591  HD1 TYR A  46     -12.510  -2.790  -5.954  1.00  0.00           H  
ATOM    592  HD2 TYR A  46     -14.264  -6.658  -6.209  1.00  0.00           H  
ATOM    593  HE1 TYR A  46     -13.540  -2.173  -8.099  1.00  0.00           H  
ATOM    594  HE2 TYR A  46     -15.299  -6.051  -8.356  1.00  0.00           H  
ATOM    595  HH  TYR A  46     -15.374  -2.827  -9.517  1.00  0.00           H  
ATOM    596  N   LYS A  47     -12.904  -6.494  -1.836  1.00  0.00           N  
ATOM    597  CA  LYS A  47     -12.287  -7.074  -0.647  1.00  0.00           C  
ATOM    598  C   LYS A  47     -11.317  -8.192  -1.020  1.00  0.00           C  
ATOM    599  O   LYS A  47     -11.367  -8.728  -2.128  1.00  0.00           O  
ATOM    600  CB  LYS A  47     -13.363  -7.609   0.300  1.00  0.00           C  
ATOM    601  CG  LYS A  47     -14.197  -8.729  -0.300  1.00  0.00           C  
ATOM    602  CD  LYS A  47     -14.098 -10.002   0.527  1.00  0.00           C  
ATOM    603  CE  LYS A  47     -15.469 -10.603   0.792  1.00  0.00           C  
ATOM    604  NZ  LYS A  47     -15.419 -12.089   0.869  1.00  0.00           N1+
ATOM    605  H   LYS A  47     -13.407  -7.075  -2.444  1.00  0.00           H  
ATOM    606  HA  LYS A  47     -11.737  -6.290  -0.146  1.00  0.00           H  
ATOM    607  HB2 LYS A  47     -12.885  -7.983   1.194  1.00  0.00           H  
ATOM    608  HB3 LYS A  47     -14.025  -6.798   0.567  1.00  0.00           H  
ATOM    609  HG2 LYS A  47     -15.230  -8.415  -0.336  1.00  0.00           H  
ATOM    610  HG3 LYS A  47     -13.845  -8.931  -1.301  1.00  0.00           H  
ATOM    611  HD2 LYS A  47     -13.499 -10.722  -0.011  1.00  0.00           H  
ATOM    612  HD3 LYS A  47     -13.627  -9.771   1.471  1.00  0.00           H  
ATOM    613  HE2 LYS A  47     -15.844 -10.215   1.728  1.00  0.00           H  
ATOM    614  HE3 LYS A  47     -16.135 -10.314  -0.009  1.00  0.00           H  
ATOM    615  HZ1 LYS A  47     -16.186 -12.442   1.476  1.00  0.00           H  
ATOM    616  HZ2 LYS A  47     -14.508 -12.396   1.265  1.00  0.00           H  
ATOM    617  HZ3 LYS A  47     -15.525 -12.498  -0.081  1.00  0.00           H  
ATOM    618  N   CYS A  48     -10.438  -8.541  -0.084  1.00  0.00           N  
ATOM    619  CA  CYS A  48      -9.455  -9.595  -0.308  1.00  0.00           C  
ATOM    620  C   CYS A  48     -10.052 -10.968  -0.005  1.00  0.00           C  
ATOM    621  O   CYS A  48     -10.968 -11.089   0.809  1.00  0.00           O  
ATOM    622  CB  CYS A  48      -8.216  -9.362   0.562  1.00  0.00           C  
ATOM    623  SG  CYS A  48      -7.652  -7.628   0.612  1.00  0.00           S  
ATOM    624  H   CYS A  48     -10.451  -8.075   0.778  1.00  0.00           H  
ATOM    625  HA  CYS A  48      -9.165  -9.564  -1.348  1.00  0.00           H  
ATOM    626  HB2 CYS A  48      -8.436  -9.662   1.575  1.00  0.00           H  
ATOM    627  HB3 CYS A  48      -7.402  -9.962   0.183  1.00  0.00           H  
ATOM    628  N   GLY A  49      -9.531 -11.997  -0.669  1.00  0.00           N  
ATOM    629  CA  GLY A  49     -10.030 -13.345  -0.457  1.00  0.00           C  
ATOM    630  C   GLY A  49      -8.919 -14.361  -0.253  1.00  0.00           C  
ATOM    631  O   GLY A  49      -7.743 -14.039  -0.430  1.00  0.00           O  
ATOM    632  H   GLY A  49      -8.805 -11.841  -1.308  1.00  0.00           H  
ATOM    633  HA2 GLY A  49     -10.666 -13.347   0.416  1.00  0.00           H  
ATOM    634  HA3 GLY A  49     -10.617 -13.638  -1.315  1.00  0.00           H  
ATOM    635  N   PRO A  50      -9.264 -15.607   0.123  1.00  0.00           N  
ATOM    636  CA  PRO A  50      -8.279 -16.670   0.353  1.00  0.00           C  
ATOM    637  C   PRO A  50      -7.530 -17.057  -0.919  1.00  0.00           C  
ATOM    638  O   PRO A  50      -6.446 -17.637  -0.859  1.00  0.00           O  
ATOM    639  CB  PRO A  50      -9.123 -17.853   0.850  1.00  0.00           C  
ATOM    640  CG  PRO A  50     -10.432 -17.264   1.251  1.00  0.00           C  
ATOM    641  CD  PRO A  50     -10.638 -16.076   0.359  1.00  0.00           C  
ATOM    642  HA  PRO A  50      -7.567 -16.390   1.116  1.00  0.00           H  
ATOM    643  HB2 PRO A  50      -9.242 -18.572   0.051  1.00  0.00           H  
ATOM    644  HB3 PRO A  50      -8.629 -18.321   1.689  1.00  0.00           H  
ATOM    645  HG2 PRO A  50     -11.222 -17.986   1.102  1.00  0.00           H  
ATOM    646  HG3 PRO A  50     -10.395 -16.955   2.285  1.00  0.00           H  
ATOM    647  HD2 PRO A  50     -11.111 -16.373  -0.566  1.00  0.00           H  
ATOM    648  HD3 PRO A  50     -11.223 -15.320   0.861  1.00  0.00           H  
ATOM    649  N   GLY A  51      -8.119 -16.739  -2.067  1.00  0.00           N  
ATOM    650  CA  GLY A  51      -7.494 -17.066  -3.337  1.00  0.00           C  
ATOM    651  C   GLY A  51      -6.431 -16.064  -3.742  1.00  0.00           C  
ATOM    652  O   GLY A  51      -6.040 -16.004  -4.908  1.00  0.00           O  
ATOM    653  H   GLY A  51      -8.985 -16.281  -2.054  1.00  0.00           H  
ATOM    654  HA2 GLY A  51      -7.041 -18.042  -3.260  1.00  0.00           H  
ATOM    655  HA3 GLY A  51      -8.257 -17.094  -4.102  1.00  0.00           H  
ATOM    656  N   GLY A  52      -5.962 -15.277  -2.778  1.00  0.00           N  
ATOM    657  CA  GLY A  52      -4.939 -14.285  -3.060  1.00  0.00           C  
ATOM    658  C   GLY A  52      -5.382 -13.265  -4.091  1.00  0.00           C  
ATOM    659  O   GLY A  52      -4.554 -12.567  -4.677  1.00  0.00           O  
ATOM    660  H   GLY A  52      -6.310 -15.372  -1.868  1.00  0.00           H  
ATOM    661  HA2 GLY A  52      -4.694 -13.768  -2.143  1.00  0.00           H  
ATOM    662  HA3 GLY A  52      -4.056 -14.788  -3.423  1.00  0.00           H  
ATOM    663  N   THR A  53      -6.690 -13.179  -4.315  1.00  0.00           N  
ATOM    664  CA  THR A  53      -7.239 -12.237  -5.283  1.00  0.00           C  
ATOM    665  C   THR A  53      -8.296 -11.345  -4.644  1.00  0.00           C  
ATOM    666  O   THR A  53      -8.745 -11.600  -3.527  1.00  0.00           O  
ATOM    667  CB  THR A  53      -7.861 -12.964  -6.489  1.00  0.00           C  
ATOM    668  OG1 THR A  53      -8.237 -14.296  -6.121  1.00  0.00           O  
ATOM    669  CG2 THR A  53      -6.884 -13.013  -7.653  1.00  0.00           C  
ATOM    670  H   THR A  53      -7.299 -13.762  -3.817  1.00  0.00           H  
ATOM    671  HA  THR A  53      -6.429 -11.618  -5.642  1.00  0.00           H  
ATOM    672  HB  THR A  53      -8.743 -12.423  -6.800  1.00  0.00           H  
ATOM    673  HG1 THR A  53      -8.092 -14.887  -6.862  1.00  0.00           H  
ATOM    674 HG21 THR A  53      -6.068 -13.676  -7.411  1.00  0.00           H  
ATOM    675 HG22 THR A  53      -6.499 -12.022  -7.842  1.00  0.00           H  
ATOM    676 HG23 THR A  53      -7.393 -13.375  -8.536  1.00  0.00           H  
ATOM    677  N   CYS A  54      -8.689 -10.300  -5.362  1.00  0.00           N  
ATOM    678  CA  CYS A  54      -9.694  -9.368  -4.868  1.00  0.00           C  
ATOM    679  C   CYS A  54     -11.043  -9.624  -5.533  1.00  0.00           C  
ATOM    680  O   CYS A  54     -11.151  -9.635  -6.760  1.00  0.00           O  
ATOM    681  CB  CYS A  54      -9.250  -7.927  -5.119  1.00  0.00           C  
ATOM    682  SG  CYS A  54      -9.892  -6.730  -3.906  1.00  0.00           S  
ATOM    683  H   CYS A  54      -8.293 -10.150  -6.246  1.00  0.00           H  
ATOM    684  HA  CYS A  54      -9.796  -9.524  -3.805  1.00  0.00           H  
ATOM    685  HB2 CYS A  54      -8.171  -7.880  -5.087  1.00  0.00           H  
ATOM    686  HB3 CYS A  54      -9.589  -7.619  -6.097  1.00  0.00           H  
ATOM    687  N   ILE A  55     -12.069  -9.830  -4.713  1.00  0.00           N  
ATOM    688  CA  ILE A  55     -13.413 -10.086  -5.216  1.00  0.00           C  
ATOM    689  C   ILE A  55     -14.369  -8.964  -4.829  1.00  0.00           C  
ATOM    690  O   ILE A  55     -14.028  -8.097  -4.026  1.00  0.00           O  
ATOM    691  CB  ILE A  55     -13.969 -11.424  -4.686  1.00  0.00           C  
ATOM    692  CG1 ILE A  55     -13.575 -11.624  -3.221  1.00  0.00           C  
ATOM    693  CG2 ILE A  55     -13.468 -12.579  -5.539  1.00  0.00           C  
ATOM    694  CD1 ILE A  55     -14.550 -12.482  -2.444  1.00  0.00           C  
ATOM    695  H   ILE A  55     -11.917  -9.807  -3.745  1.00  0.00           H  
ATOM    696  HA  ILE A  55     -13.360 -10.145  -6.295  1.00  0.00           H  
ATOM    697  HB  ILE A  55     -15.045 -11.394  -4.761  1.00  0.00           H  
ATOM    698 HG12 ILE A  55     -12.607 -12.100  -3.177  1.00  0.00           H  
ATOM    699 HG13 ILE A  55     -13.519 -10.661  -2.734  1.00  0.00           H  
ATOM    700 HG21 ILE A  55     -12.453 -12.820  -5.259  1.00  0.00           H  
ATOM    701 HG22 ILE A  55     -13.497 -12.297  -6.580  1.00  0.00           H  
ATOM    702 HG23 ILE A  55     -14.100 -13.441  -5.381  1.00  0.00           H  
ATOM    703 HD11 ILE A  55     -14.414 -12.315  -1.386  1.00  0.00           H  
ATOM    704 HD12 ILE A  55     -14.372 -13.524  -2.670  1.00  0.00           H  
ATOM    705 HD13 ILE A  55     -15.560 -12.221  -2.722  1.00  0.00           H  
ATOM    706  N   SER A  56     -15.567  -8.982  -5.409  1.00  0.00           N  
ATOM    707  CA  SER A  56     -16.568  -7.962  -5.123  1.00  0.00           C  
ATOM    708  C   SER A  56     -17.134  -8.134  -3.717  1.00  0.00           C  
ATOM    709  O   SER A  56     -17.911  -9.089  -3.504  1.00  0.00           O  
ATOM    710  CB  SER A  56     -17.697  -8.023  -6.154  1.00  0.00           C  
ATOM    711  OG  SER A  56     -18.243  -9.329  -6.238  1.00  0.00           O  
ATOM    712  OXT SER A  56     -16.795  -7.313  -2.839  1.00  0.00           O  
ATOM    713  H   SER A  56     -15.781  -9.696  -6.045  1.00  0.00           H  
ATOM    714  HA  SER A  56     -16.086  -6.998  -5.188  1.00  0.00           H  
ATOM    715  HB2 SER A  56     -18.481  -7.338  -5.868  1.00  0.00           H  
ATOM    716  HB3 SER A  56     -17.312  -7.744  -7.123  1.00  0.00           H  
ATOM    717  HG  SER A  56     -17.538  -9.961  -6.391  1.00  0.00           H  
TER     718      SER A  56                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   ASP A   1       2.757  14.906  -4.744  1.00  0.00           N  
ATOM      2  CA  ASP A   1       2.615  13.617  -4.019  1.00  0.00           C  
ATOM      3  C   ASP A   1       1.287  13.548  -3.271  1.00  0.00           C  
ATOM      4  O   ASP A   1       0.485  14.480  -3.324  1.00  0.00           O  
ATOM      5  CB  ASP A   1       3.781  13.480  -3.039  1.00  0.00           C  
ATOM      6  CG  ASP A   1       5.129  13.519  -3.732  1.00  0.00           C  
ATOM      7  OD1 ASP A   1       6.010  14.277  -3.275  1.00  0.00           O  
ATOM      8  OD2 ASP A   1       5.304  12.790  -4.731  1.00  0.00           O1-
ATOM      9  H1  ASP A   1       1.906  15.091  -5.314  1.00  0.00           H  
ATOM     10  H2  ASP A   1       3.582  14.874  -5.376  1.00  0.00           H  
ATOM     11  H3  ASP A   1       2.884  15.685  -4.066  1.00  0.00           H  
ATOM     12  HA  ASP A   1       2.658  12.812  -4.738  1.00  0.00           H  
ATOM     13  HB2 ASP A   1       3.741  14.290  -2.326  1.00  0.00           H  
ATOM     14  HB3 ASP A   1       3.693  12.540  -2.514  1.00  0.00           H  
ATOM     15  N   VAL A   2       1.062  12.437  -2.574  1.00  0.00           N  
ATOM     16  CA  VAL A   2      -0.168  12.245  -1.815  1.00  0.00           C  
ATOM     17  C   VAL A   2       0.134  11.854  -0.371  1.00  0.00           C  
ATOM     18  O   VAL A   2       0.726  10.805  -0.118  1.00  0.00           O  
ATOM     19  CB  VAL A   2      -1.060  11.162  -2.452  1.00  0.00           C  
ATOM     20  CG1 VAL A   2      -2.408  11.095  -1.751  1.00  0.00           C  
ATOM     21  CG2 VAL A   2      -1.238  11.423  -3.940  1.00  0.00           C  
ATOM     22  H   VAL A   2       1.741  11.730  -2.572  1.00  0.00           H  
ATOM     23  HA  VAL A   2      -0.712  13.178  -1.818  1.00  0.00           H  
ATOM     24  HB  VAL A   2      -0.571  10.205  -2.333  1.00  0.00           H  
ATOM     25 HG11 VAL A   2      -3.060  10.420  -2.285  1.00  0.00           H  
ATOM     26 HG12 VAL A   2      -2.851  12.080  -1.728  1.00  0.00           H  
ATOM     27 HG13 VAL A   2      -2.271  10.739  -0.741  1.00  0.00           H  
ATOM     28 HG21 VAL A   2      -1.830  10.633  -4.377  1.00  0.00           H  
ATOM     29 HG22 VAL A   2      -0.270  11.453  -4.419  1.00  0.00           H  
ATOM     30 HG23 VAL A   2      -1.739  12.369  -4.082  1.00  0.00           H  
ATOM     31  N   GLN A   3      -0.264  12.716   0.566  1.00  0.00           N  
ATOM     32  CA  GLN A   3      -0.034  12.486   1.994  1.00  0.00           C  
ATOM     33  C   GLN A   3      -0.204  11.016   2.370  1.00  0.00           C  
ATOM     34  O   GLN A   3      -1.322  10.506   2.440  1.00  0.00           O  
ATOM     35  CB  GLN A   3      -0.988  13.343   2.831  1.00  0.00           C  
ATOM     36  CG  GLN A   3      -1.228  14.731   2.262  1.00  0.00           C  
ATOM     37  CD  GLN A   3      -1.983  15.630   3.222  1.00  0.00           C  
ATOM     38  OE1 GLN A   3      -1.493  15.951   4.305  1.00  0.00           O  
ATOM     39  NE2 GLN A   3      -3.183  16.040   2.829  1.00  0.00           N  
ATOM     40  H   GLN A   3      -0.715  13.540   0.289  1.00  0.00           H  
ATOM     41  HA  GLN A   3       0.980  12.784   2.214  1.00  0.00           H  
ATOM     42  HB2 GLN A   3      -1.940  12.836   2.899  1.00  0.00           H  
ATOM     43  HB3 GLN A   3      -0.577  13.451   3.824  1.00  0.00           H  
ATOM     44  HG2 GLN A   3      -0.274  15.186   2.040  1.00  0.00           H  
ATOM     45  HG3 GLN A   3      -1.802  14.638   1.351  1.00  0.00           H  
ATOM     46 HE21 GLN A   3      -3.509  15.745   1.953  1.00  0.00           H  
ATOM     47 HE22 GLN A   3      -3.692  16.623   3.430  1.00  0.00           H  
ATOM     48  N   CYS A   4       0.920  10.348   2.616  1.00  0.00           N  
ATOM     49  CA  CYS A   4       0.912   8.939   2.992  1.00  0.00           C  
ATOM     50  C   CYS A   4       0.999   8.782   4.502  1.00  0.00           C  
ATOM     51  O   CYS A   4       1.921   8.156   5.021  1.00  0.00           O  
ATOM     52  CB  CYS A   4       2.079   8.221   2.345  1.00  0.00           C  
ATOM     53  SG  CYS A   4       1.967   8.089   0.536  1.00  0.00           S  
ATOM     54  H   CYS A   4       1.775  10.820   2.542  1.00  0.00           H  
ATOM     55  HA  CYS A   4      -0.011   8.502   2.643  1.00  0.00           H  
ATOM     56  HB2 CYS A   4       2.976   8.755   2.584  1.00  0.00           H  
ATOM     57  HB3 CYS A   4       2.145   7.220   2.747  1.00  0.00           H  
ATOM     58  N   GLY A   5       0.013   9.340   5.180  1.00  0.00           N  
ATOM     59  CA  GLY A   5      -0.067   9.268   6.633  1.00  0.00           C  
ATOM     60  C   GLY A   5       1.248   9.580   7.322  1.00  0.00           C  
ATOM     61  O   GLY A   5       1.483  10.710   7.750  1.00  0.00           O  
ATOM     62  H   GLY A   5      -0.685   9.790   4.673  1.00  0.00           H  
ATOM     63  HA2 GLY A   5      -0.811   9.972   6.975  1.00  0.00           H  
ATOM     64  HA3 GLY A   5      -0.379   8.272   6.913  1.00  0.00           H  
ATOM     65  N   GLY A   6       2.106   8.571   7.418  1.00  0.00           N  
ATOM     66  CA  GLY A   6       3.399   8.746   8.047  1.00  0.00           C  
ATOM     67  C   GLY A   6       4.299   9.670   7.250  1.00  0.00           C  
ATOM     68  O   GLY A   6       3.818  10.509   6.488  1.00  0.00           O  
ATOM     69  H   GLY A   6       1.855   7.702   7.044  1.00  0.00           H  
ATOM     70  HA2 GLY A   6       3.255   9.160   9.034  1.00  0.00           H  
ATOM     71  HA3 GLY A   6       3.877   7.782   8.137  1.00  0.00           H  
ATOM     72  N   GLY A   7       5.606   9.523   7.427  1.00  0.00           N  
ATOM     73  CA  GLY A   7       6.545  10.365   6.713  1.00  0.00           C  
ATOM     74  C   GLY A   7       6.842   9.867   5.311  1.00  0.00           C  
ATOM     75  O   GLY A   7       7.930  10.105   4.784  1.00  0.00           O  
ATOM     76  H   GLY A   7       5.935   8.842   8.051  1.00  0.00           H  
ATOM     77  HA2 GLY A   7       6.137  11.363   6.648  1.00  0.00           H  
ATOM     78  HA3 GLY A   7       7.469  10.403   7.271  1.00  0.00           H  
ATOM     79  N   PHE A   8       5.882   9.175   4.699  1.00  0.00           N  
ATOM     80  CA  PHE A   8       6.073   8.652   3.350  1.00  0.00           C  
ATOM     81  C   PHE A   8       5.351   9.505   2.316  1.00  0.00           C  
ATOM     82  O   PHE A   8       4.784  10.550   2.636  1.00  0.00           O  
ATOM     83  CB  PHE A   8       5.583   7.208   3.261  1.00  0.00           C  
ATOM     84  CG  PHE A   8       6.591   6.205   3.752  1.00  0.00           C  
ATOM     85  CD1 PHE A   8       6.998   6.202   5.077  1.00  0.00           C  
ATOM     86  CD2 PHE A   8       7.135   5.269   2.886  1.00  0.00           C  
ATOM     87  CE1 PHE A   8       7.926   5.284   5.528  1.00  0.00           C  
ATOM     88  CE2 PHE A   8       8.064   4.348   3.332  1.00  0.00           C  
ATOM     89  CZ  PHE A   8       8.460   4.356   4.656  1.00  0.00           C  
ATOM     90  H   PHE A   8       5.032   9.007   5.163  1.00  0.00           H  
ATOM     91  HA  PHE A   8       7.130   8.673   3.135  1.00  0.00           H  
ATOM     92  HB2 PHE A   8       4.686   7.102   3.850  1.00  0.00           H  
ATOM     93  HB3 PHE A   8       5.359   6.976   2.229  1.00  0.00           H  
ATOM     94  HD1 PHE A   8       6.580   6.926   5.761  1.00  0.00           H  
ATOM     95  HD2 PHE A   8       6.826   5.262   1.851  1.00  0.00           H  
ATOM     96  HE1 PHE A   8       8.236   5.292   6.564  1.00  0.00           H  
ATOM     97  HE2 PHE A   8       8.479   3.623   2.648  1.00  0.00           H  
ATOM     98  HZ  PHE A   8       9.186   3.637   5.007  1.00  0.00           H  
ATOM     99  N   SER A   9       5.382   9.042   1.072  1.00  0.00           N  
ATOM    100  CA  SER A   9       4.737   9.746  -0.032  1.00  0.00           C  
ATOM    101  C   SER A   9       4.726   8.879  -1.290  1.00  0.00           C  
ATOM    102  O   SER A   9       5.513   7.940  -1.415  1.00  0.00           O  
ATOM    103  CB  SER A   9       5.454  11.068  -0.315  1.00  0.00           C  
ATOM    104  OG  SER A   9       6.825  10.854  -0.603  1.00  0.00           O  
ATOM    105  H   SER A   9       5.851   8.201   0.893  1.00  0.00           H  
ATOM    106  HA  SER A   9       3.717   9.953   0.257  1.00  0.00           H  
ATOM    107  HB2 SER A   9       4.993  11.551  -1.164  1.00  0.00           H  
ATOM    108  HB3 SER A   9       5.376  11.709   0.550  1.00  0.00           H  
ATOM    109  HG  SER A   9       7.291  11.693  -0.581  1.00  0.00           H  
ATOM    110  N   CYS A  10       3.830   9.200  -2.217  1.00  0.00           N  
ATOM    111  CA  CYS A  10       3.713   8.454  -3.465  1.00  0.00           C  
ATOM    112  C   CYS A  10       3.379   9.393  -4.621  1.00  0.00           C  
ATOM    113  O   CYS A  10       3.409  10.614  -4.466  1.00  0.00           O  
ATOM    114  CB  CYS A  10       2.655   7.355  -3.346  1.00  0.00           C  
ATOM    115  SG  CYS A  10       3.328   5.732  -2.856  1.00  0.00           S  
ATOM    116  H   CYS A  10       3.230   9.959  -2.060  1.00  0.00           H  
ATOM    117  HA  CYS A  10       4.670   7.996  -3.662  1.00  0.00           H  
ATOM    118  HB2 CYS A  10       1.923   7.646  -2.607  1.00  0.00           H  
ATOM    119  HB3 CYS A  10       2.168   7.233  -4.301  1.00  0.00           H  
ATOM    120  N   HIS A  11       3.081   8.819  -5.782  1.00  0.00           N  
ATOM    121  CA  HIS A  11       2.767   9.613  -6.965  1.00  0.00           C  
ATOM    122  C   HIS A  11       1.308  10.067  -6.963  1.00  0.00           C  
ATOM    123  O   HIS A  11       0.494   9.599  -6.165  1.00  0.00           O  
ATOM    124  CB  HIS A  11       3.056   8.806  -8.231  1.00  0.00           C  
ATOM    125  CG  HIS A  11       3.541   9.641  -9.374  1.00  0.00           C  
ATOM    126  ND1 HIS A  11       2.720  10.484 -10.093  1.00  0.00           N  
ATOM    127  CD2 HIS A  11       4.774   9.761  -9.923  1.00  0.00           C  
ATOM    128  CE1 HIS A  11       3.425  11.086 -11.034  1.00  0.00           C  
ATOM    129  NE2 HIS A  11       4.673  10.665 -10.952  1.00  0.00           N  
ATOM    130  H   HIS A  11       3.089   7.842  -5.848  1.00  0.00           H  
ATOM    131  HA  HIS A  11       3.401  10.485  -6.955  1.00  0.00           H  
ATOM    132  HB2 HIS A  11       3.814   8.069  -8.013  1.00  0.00           H  
ATOM    133  HB3 HIS A  11       2.152   8.305  -8.545  1.00  0.00           H  
ATOM    134  HD1 HIS A  11       1.762  10.621  -9.936  1.00  0.00           H  
ATOM    135  HD2 HIS A  11       5.669   9.244  -9.610  1.00  0.00           H  
ATOM    136  HE1 HIS A  11       3.045  11.800 -11.750  1.00  0.00           H  
ATOM    137  HE2 HIS A  11       5.396  10.912 -11.567  1.00  0.00           H  
ATOM    138  N   ASP A  12       0.993  10.996  -7.861  1.00  0.00           N  
ATOM    139  CA  ASP A  12      -0.357  11.537  -7.974  1.00  0.00           C  
ATOM    140  C   ASP A  12      -1.375  10.435  -8.243  1.00  0.00           C  
ATOM    141  O   ASP A  12      -1.178   9.593  -9.121  1.00  0.00           O  
ATOM    142  CB  ASP A  12      -0.417  12.584  -9.086  1.00  0.00           C  
ATOM    143  CG  ASP A  12      -0.190  13.992  -8.572  1.00  0.00           C  
ATOM    144  OD1 ASP A  12       0.141  14.143  -7.376  1.00  0.00           O  
ATOM    145  OD2 ASP A  12      -0.341  14.945  -9.365  1.00  0.00           O1-
ATOM    146  H   ASP A  12       1.692  11.329  -8.462  1.00  0.00           H  
ATOM    147  HA  ASP A  12      -0.600  12.011  -7.035  1.00  0.00           H  
ATOM    148  HB2 ASP A  12       0.341  12.363  -9.822  1.00  0.00           H  
ATOM    149  HB3 ASP A  12      -1.390  12.544  -9.556  1.00  0.00           H  
ATOM    150  N   GLY A  13      -2.466  10.450  -7.483  1.00  0.00           N  
ATOM    151  CA  GLY A  13      -3.506   9.452  -7.653  1.00  0.00           C  
ATOM    152  C   GLY A  13      -3.266   8.211  -6.820  1.00  0.00           C  
ATOM    153  O   GLY A  13      -4.144   7.355  -6.708  1.00  0.00           O  
ATOM    154  H   GLY A  13      -2.567  11.147  -6.802  1.00  0.00           H  
ATOM    155  HA2 GLY A  13      -4.453   9.886  -7.370  1.00  0.00           H  
ATOM    156  HA3 GLY A  13      -3.550   9.170  -8.695  1.00  0.00           H  
ATOM    157  N   GLU A  14      -2.076   8.108  -6.235  1.00  0.00           N  
ATOM    158  CA  GLU A  14      -1.733   6.954  -5.413  1.00  0.00           C  
ATOM    159  C   GLU A  14      -2.108   7.185  -3.952  1.00  0.00           C  
ATOM    160  O   GLU A  14      -2.437   8.302  -3.552  1.00  0.00           O  
ATOM    161  CB  GLU A  14      -0.240   6.648  -5.516  1.00  0.00           C  
ATOM    162  CG  GLU A  14       0.318   6.788  -6.923  1.00  0.00           C  
ATOM    163  CD  GLU A  14      -0.105   5.656  -7.838  1.00  0.00           C  
ATOM    164  OE1 GLU A  14      -0.049   5.838  -9.072  1.00  0.00           O  
ATOM    165  OE2 GLU A  14      -0.493   4.587  -7.321  1.00  0.00           O1-
ATOM    166  H   GLU A  14      -1.412   8.821  -6.362  1.00  0.00           H  
ATOM    167  HA  GLU A  14      -2.290   6.106  -5.784  1.00  0.00           H  
ATOM    168  HB2 GLU A  14       0.296   7.327  -4.872  1.00  0.00           H  
ATOM    169  HB3 GLU A  14      -0.067   5.635  -5.182  1.00  0.00           H  
ATOM    170  HG2 GLU A  14      -0.032   7.719  -7.344  1.00  0.00           H  
ATOM    171  HG3 GLU A  14       1.397   6.803  -6.866  1.00  0.00           H  
ATOM    172  N   THR A  15      -2.050   6.117  -3.166  1.00  0.00           N  
ATOM    173  CA  THR A  15      -2.376   6.178  -1.744  1.00  0.00           C  
ATOM    174  C   THR A  15      -1.559   5.147  -0.981  1.00  0.00           C  
ATOM    175  O   THR A  15      -1.582   3.972  -1.322  1.00  0.00           O  
ATOM    176  CB  THR A  15      -3.872   5.903  -1.505  1.00  0.00           C  
ATOM    177  OG1 THR A  15      -4.667   6.798  -2.293  1.00  0.00           O  
ATOM    178  CG2 THR A  15      -4.227   6.065  -0.034  1.00  0.00           C  
ATOM    179  H   THR A  15      -1.778   5.255  -3.549  1.00  0.00           H  
ATOM    180  HA  THR A  15      -2.140   7.168  -1.380  1.00  0.00           H  
ATOM    181  HB  THR A  15      -4.086   4.883  -1.804  1.00  0.00           H  
ATOM    182  HG1 THR A  15      -4.449   6.688  -3.221  1.00  0.00           H  
ATOM    183 HG21 THR A  15      -5.217   5.672   0.142  1.00  0.00           H  
ATOM    184 HG22 THR A  15      -4.202   7.111   0.230  1.00  0.00           H  
ATOM    185 HG23 THR A  15      -3.512   5.525   0.569  1.00  0.00           H  
ATOM    186  N   CYS A  16      -0.833   5.568   0.048  1.00  0.00           N  
ATOM    187  CA  CYS A  16      -0.024   4.624   0.806  1.00  0.00           C  
ATOM    188  C   CYS A  16      -0.851   3.917   1.876  1.00  0.00           C  
ATOM    189  O   CYS A  16      -1.957   4.344   2.207  1.00  0.00           O  
ATOM    190  CB  CYS A  16       1.190   5.313   1.427  1.00  0.00           C  
ATOM    191  SG  CYS A  16       2.274   6.121   0.207  1.00  0.00           S  
ATOM    192  H   CYS A  16      -0.830   6.514   0.299  1.00  0.00           H  
ATOM    193  HA  CYS A  16       0.330   3.881   0.110  1.00  0.00           H  
ATOM    194  HB2 CYS A  16       0.860   6.066   2.129  1.00  0.00           H  
ATOM    195  HB3 CYS A  16       1.781   4.577   1.953  1.00  0.00           H  
ATOM    196  N   CYS A  17      -0.301   2.829   2.402  1.00  0.00           N  
ATOM    197  CA  CYS A  17      -0.969   2.038   3.428  1.00  0.00           C  
ATOM    198  C   CYS A  17       0.013   1.636   4.521  1.00  0.00           C  
ATOM    199  O   CYS A  17       1.158   1.281   4.243  1.00  0.00           O  
ATOM    200  CB  CYS A  17      -1.590   0.782   2.822  1.00  0.00           C  
ATOM    201  SG  CYS A  17      -1.201  -0.737   3.749  1.00  0.00           S  
ATOM    202  H   CYS A  17       0.582   2.548   2.091  1.00  0.00           H  
ATOM    203  HA  CYS A  17      -1.751   2.643   3.866  1.00  0.00           H  
ATOM    204  HB2 CYS A  17      -2.664   0.893   2.802  1.00  0.00           H  
ATOM    205  HB3 CYS A  17      -1.225   0.657   1.813  1.00  0.00           H  
ATOM    206  N   PRO A  18      -0.429   1.686   5.782  1.00  0.00           N  
ATOM    207  CA  PRO A  18       0.403   1.330   6.926  1.00  0.00           C  
ATOM    208  C   PRO A  18       0.334  -0.162   7.250  1.00  0.00           C  
ATOM    209  O   PRO A  18       0.004  -0.548   8.371  1.00  0.00           O  
ATOM    210  CB  PRO A  18      -0.238   2.150   8.040  1.00  0.00           C  
ATOM    211  CG  PRO A  18      -1.694   2.122   7.710  1.00  0.00           C  
ATOM    212  CD  PRO A  18      -1.781   2.104   6.200  1.00  0.00           C  
ATOM    213  HA  PRO A  18       1.432   1.632   6.784  1.00  0.00           H  
ATOM    214  HB2 PRO A  18      -0.033   1.693   8.996  1.00  0.00           H  
ATOM    215  HB3 PRO A  18       0.151   3.158   8.022  1.00  0.00           H  
ATOM    216  HG2 PRO A  18      -2.146   1.232   8.122  1.00  0.00           H  
ATOM    217  HG3 PRO A  18      -2.176   3.005   8.102  1.00  0.00           H  
ATOM    218  HD2 PRO A  18      -2.522   1.393   5.862  1.00  0.00           H  
ATOM    219  HD3 PRO A  18      -2.010   3.090   5.825  1.00  0.00           H  
ATOM    220  N   THR A  19       0.641  -0.995   6.259  1.00  0.00           N  
ATOM    221  CA  THR A  19       0.605  -2.444   6.438  1.00  0.00           C  
ATOM    222  C   THR A  19       1.729  -2.927   7.350  1.00  0.00           C  
ATOM    223  O   THR A  19       1.857  -4.123   7.612  1.00  0.00           O  
ATOM    224  CB  THR A  19       0.706  -3.179   5.088  1.00  0.00           C  
ATOM    225  OG1 THR A  19       0.607  -4.594   5.288  1.00  0.00           O  
ATOM    226  CG2 THR A  19       2.017  -2.852   4.390  1.00  0.00           C  
ATOM    227  H   THR A  19       0.891  -0.630   5.385  1.00  0.00           H  
ATOM    228  HA  THR A  19      -0.342  -2.699   6.889  1.00  0.00           H  
ATOM    229  HB  THR A  19      -0.110  -2.855   4.457  1.00  0.00           H  
ATOM    230  HG1 THR A  19       1.384  -5.025   4.926  1.00  0.00           H  
ATOM    231 HG21 THR A  19       2.698  -3.684   4.493  1.00  0.00           H  
ATOM    232 HG22 THR A  19       2.454  -1.972   4.839  1.00  0.00           H  
ATOM    233 HG23 THR A  19       1.833  -2.667   3.342  1.00  0.00           H  
ATOM    234  N   SER A  20       2.541  -1.993   7.834  1.00  0.00           N  
ATOM    235  CA  SER A  20       3.648  -2.328   8.719  1.00  0.00           C  
ATOM    236  C   SER A  20       3.641  -1.433   9.953  1.00  0.00           C  
ATOM    237  O   SER A  20       2.623  -0.824  10.282  1.00  0.00           O  
ATOM    238  CB  SER A  20       4.980  -2.192   7.979  1.00  0.00           C  
ATOM    239  OG  SER A  20       5.117  -3.190   6.984  1.00  0.00           O  
ATOM    240  H   SER A  20       2.389  -1.055   7.594  1.00  0.00           H  
ATOM    241  HA  SER A  20       3.523  -3.355   9.033  1.00  0.00           H  
ATOM    242  HB2 SER A  20       5.030  -1.222   7.507  1.00  0.00           H  
ATOM    243  HB3 SER A  20       5.793  -2.290   8.684  1.00  0.00           H  
ATOM    244  HG  SER A  20       6.046  -3.307   6.771  1.00  0.00           H  
ATOM    245  N   GLN A  21       4.781  -1.359  10.632  1.00  0.00           N  
ATOM    246  CA  GLN A  21       4.903  -0.536  11.829  1.00  0.00           C  
ATOM    247  C   GLN A  21       5.559   0.801  11.503  1.00  0.00           C  
ATOM    248  O   GLN A  21       5.164   1.841  12.031  1.00  0.00           O  
ATOM    249  CB  GLN A  21       5.715  -1.273  12.896  1.00  0.00           C  
ATOM    250  CG  GLN A  21       5.255  -2.704  13.129  1.00  0.00           C  
ATOM    251  CD  GLN A  21       5.431  -3.148  14.568  1.00  0.00           C  
ATOM    252  OE1 GLN A  21       5.329  -2.344  15.496  1.00  0.00           O  
ATOM    253  NE2 GLN A  21       5.697  -4.434  14.761  1.00  0.00           N  
ATOM    254  H   GLN A  21       5.557  -1.868  10.320  1.00  0.00           H  
ATOM    255  HA  GLN A  21       3.909  -0.354  12.208  1.00  0.00           H  
ATOM    256  HB2 GLN A  21       6.751  -1.295  12.593  1.00  0.00           H  
ATOM    257  HB3 GLN A  21       5.633  -0.734  13.829  1.00  0.00           H  
ATOM    258  HG2 GLN A  21       4.210  -2.779  12.871  1.00  0.00           H  
ATOM    259  HG3 GLN A  21       5.830  -3.360  12.493  1.00  0.00           H  
ATOM    260 HE21 GLN A  21       5.763  -5.016  13.975  1.00  0.00           H  
ATOM    261 HE22 GLN A  21       5.815  -4.749  15.681  1.00  0.00           H  
ATOM    262  N   THR A  22       6.565   0.766  10.634  1.00  0.00           N  
ATOM    263  CA  THR A  22       7.277   1.977  10.242  1.00  0.00           C  
ATOM    264  C   THR A  22       7.465   2.052   8.729  1.00  0.00           C  
ATOM    265  O   THR A  22       8.405   2.680   8.241  1.00  0.00           O  
ATOM    266  CB  THR A  22       8.656   2.057  10.924  1.00  0.00           C  
ATOM    267  OG1 THR A  22       9.389   0.848  10.689  1.00  0.00           O  
ATOM    268  CG2 THR A  22       8.505   2.280  12.421  1.00  0.00           C  
ATOM    269  H   THR A  22       6.836  -0.094  10.252  1.00  0.00           H  
ATOM    270  HA  THR A  22       6.692   2.826  10.564  1.00  0.00           H  
ATOM    271  HB  THR A  22       9.202   2.889  10.504  1.00  0.00           H  
ATOM    272  HG1 THR A  22       8.851   0.093  10.940  1.00  0.00           H  
ATOM    273 HG21 THR A  22       9.103   1.555  12.956  1.00  0.00           H  
ATOM    274 HG22 THR A  22       7.468   2.166  12.700  1.00  0.00           H  
ATOM    275 HG23 THR A  22       8.838   3.276  12.672  1.00  0.00           H  
ATOM    276  N   THR A  23       6.564   1.412   7.989  1.00  0.00           N  
ATOM    277  CA  THR A  23       6.633   1.412   6.531  1.00  0.00           C  
ATOM    278  C   THR A  23       5.292   1.799   5.916  1.00  0.00           C  
ATOM    279  O   THR A  23       4.273   1.852   6.605  1.00  0.00           O  
ATOM    280  CB  THR A  23       7.059   0.037   5.984  1.00  0.00           C  
ATOM    281  OG1 THR A  23       7.553  -0.783   7.050  1.00  0.00           O  
ATOM    282  CG2 THR A  23       8.134   0.190   4.918  1.00  0.00           C  
ATOM    283  H   THR A  23       5.836   0.929   8.434  1.00  0.00           H  
ATOM    284  HA  THR A  23       7.375   2.140   6.234  1.00  0.00           H  
ATOM    285  HB  THR A  23       6.198  -0.441   5.540  1.00  0.00           H  
ATOM    286  HG1 THR A  23       8.277  -0.334   7.492  1.00  0.00           H  
ATOM    287 HG21 THR A  23       9.095   0.323   5.391  1.00  0.00           H  
ATOM    288 HG22 THR A  23       7.912   1.051   4.305  1.00  0.00           H  
ATOM    289 HG23 THR A  23       8.156  -0.695   4.299  1.00  0.00           H  
ATOM    290  N   TRP A  24       5.302   2.070   4.614  1.00  0.00           N  
ATOM    291  CA  TRP A  24       4.089   2.455   3.898  1.00  0.00           C  
ATOM    292  C   TRP A  24       4.109   1.905   2.470  1.00  0.00           C  
ATOM    293  O   TRP A  24       5.037   2.177   1.708  1.00  0.00           O  
ATOM    294  CB  TRP A  24       3.959   3.982   3.863  1.00  0.00           C  
ATOM    295  CG  TRP A  24       3.361   4.563   5.110  1.00  0.00           C  
ATOM    296  CD1 TRP A  24       4.025   4.951   6.235  1.00  0.00           C  
ATOM    297  CD2 TRP A  24       1.977   4.825   5.354  1.00  0.00           C  
ATOM    298  NE1 TRP A  24       3.136   5.427   7.169  1.00  0.00           N  
ATOM    299  CE2 TRP A  24       1.871   5.358   6.649  1.00  0.00           C  
ATOM    300  CE3 TRP A  24       0.820   4.655   4.602  1.00  0.00           C  
ATOM    301  CZ2 TRP A  24       0.648   5.721   7.206  1.00  0.00           C  
ATOM    302  CZ3 TRP A  24      -0.393   5.015   5.150  1.00  0.00           C  
ATOM    303  CH2 TRP A  24      -0.471   5.540   6.441  1.00  0.00           C  
ATOM    304  H   TRP A  24       6.148   2.010   4.121  1.00  0.00           H  
ATOM    305  HA  TRP A  24       3.241   2.039   4.429  1.00  0.00           H  
ATOM    306  HB2 TRP A  24       4.939   4.416   3.733  1.00  0.00           H  
ATOM    307  HB3 TRP A  24       3.332   4.264   3.029  1.00  0.00           H  
ATOM    308  HD1 TRP A  24       5.092   4.884   6.358  1.00  0.00           H  
ATOM    309  HE1 TRP A  24       3.369   5.762   8.060  1.00  0.00           H  
ATOM    310  HE3 TRP A  24       0.863   4.254   3.602  1.00  0.00           H  
ATOM    311  HZ2 TRP A  24       0.570   6.130   8.203  1.00  0.00           H  
ATOM    312  HZ3 TRP A  24      -1.301   4.887   4.580  1.00  0.00           H  
ATOM    313  HH2 TRP A  24      -1.439   5.805   6.828  1.00  0.00           H  
ATOM    314  N   GLY A  25       3.078   1.142   2.113  1.00  0.00           N  
ATOM    315  CA  GLY A  25       2.998   0.579   0.774  1.00  0.00           C  
ATOM    316  C   GLY A  25       2.214   1.471  -0.168  1.00  0.00           C  
ATOM    317  O   GLY A  25       1.282   2.147   0.255  1.00  0.00           O  
ATOM    318  H   GLY A  25       2.364   0.967   2.757  1.00  0.00           H  
ATOM    319  HA2 GLY A  25       3.998   0.451   0.386  1.00  0.00           H  
ATOM    320  HA3 GLY A  25       2.515  -0.386   0.826  1.00  0.00           H  
ATOM    321  N   CYS A  26       2.595   1.487  -1.442  1.00  0.00           N  
ATOM    322  CA  CYS A  26       1.917   2.325  -2.427  1.00  0.00           C  
ATOM    323  C   CYS A  26       0.744   1.599  -3.082  1.00  0.00           C  
ATOM    324  O   CYS A  26       0.900   0.518  -3.649  1.00  0.00           O  
ATOM    325  CB  CYS A  26       2.904   2.792  -3.499  1.00  0.00           C  
ATOM    326  SG  CYS A  26       2.524   4.435  -4.196  1.00  0.00           S  
ATOM    327  H   CYS A  26       3.354   0.934  -1.724  1.00  0.00           H  
ATOM    328  HA  CYS A  26       1.536   3.192  -1.908  1.00  0.00           H  
ATOM    329  HB2 CYS A  26       3.893   2.840  -3.070  1.00  0.00           H  
ATOM    330  HB3 CYS A  26       2.903   2.081  -4.312  1.00  0.00           H  
ATOM    331  N   CYS A  27      -0.430   2.219  -2.998  1.00  0.00           N  
ATOM    332  CA  CYS A  27      -1.651   1.664  -3.577  1.00  0.00           C  
ATOM    333  C   CYS A  27      -2.054   2.456  -4.822  1.00  0.00           C  
ATOM    334  O   CYS A  27      -2.101   3.687  -4.791  1.00  0.00           O  
ATOM    335  CB  CYS A  27      -2.788   1.697  -2.549  1.00  0.00           C  
ATOM    336  SG  CYS A  27      -2.730   0.347  -1.325  1.00  0.00           S  
ATOM    337  H   CYS A  27      -0.475   3.078  -2.532  1.00  0.00           H  
ATOM    338  HA  CYS A  27      -1.453   0.641  -3.857  1.00  0.00           H  
ATOM    339  HB2 CYS A  27      -2.742   2.627  -2.006  1.00  0.00           H  
ATOM    340  HB3 CYS A  27      -3.736   1.639  -3.064  1.00  0.00           H  
ATOM    341  N   PRO A  28      -2.344   1.761  -5.938  1.00  0.00           N  
ATOM    342  CA  PRO A  28      -2.736   2.409  -7.193  1.00  0.00           C  
ATOM    343  C   PRO A  28      -4.201   2.835  -7.205  1.00  0.00           C  
ATOM    344  O   PRO A  28      -4.877   2.732  -8.229  1.00  0.00           O  
ATOM    345  CB  PRO A  28      -2.490   1.316  -8.230  1.00  0.00           C  
ATOM    346  CG  PRO A  28      -2.733   0.044  -7.495  1.00  0.00           C  
ATOM    347  CD  PRO A  28      -2.305   0.290  -6.070  1.00  0.00           C  
ATOM    348  HA  PRO A  28      -2.111   3.262  -7.411  1.00  0.00           H  
ATOM    349  HB2 PRO A  28      -3.178   1.436  -9.055  1.00  0.00           H  
ATOM    350  HB3 PRO A  28      -1.473   1.376  -8.589  1.00  0.00           H  
ATOM    351  HG2 PRO A  28      -3.783  -0.206  -7.532  1.00  0.00           H  
ATOM    352  HG3 PRO A  28      -2.143  -0.750  -7.929  1.00  0.00           H  
ATOM    353  HD2 PRO A  28      -2.998  -0.175  -5.383  1.00  0.00           H  
ATOM    354  HD3 PRO A  28      -1.305  -0.083  -5.907  1.00  0.00           H  
ATOM    355  N   SER A  29      -4.685   3.313  -6.063  1.00  0.00           N  
ATOM    356  CA  SER A  29      -6.072   3.755  -5.945  1.00  0.00           C  
ATOM    357  C   SER A  29      -6.229   4.748  -4.795  1.00  0.00           C  
ATOM    358  O   SER A  29      -5.453   4.727  -3.841  1.00  0.00           O  
ATOM    359  CB  SER A  29      -6.995   2.555  -5.726  1.00  0.00           C  
ATOM    360  OG  SER A  29      -6.341   1.337  -6.040  1.00  0.00           O  
ATOM    361  H   SER A  29      -4.098   3.371  -5.282  1.00  0.00           H  
ATOM    362  HA  SER A  29      -6.344   4.244  -6.868  1.00  0.00           H  
ATOM    363  HB2 SER A  29      -7.303   2.526  -4.691  1.00  0.00           H  
ATOM    364  HB3 SER A  29      -7.866   2.655  -6.358  1.00  0.00           H  
ATOM    365  HG  SER A  29      -5.477   1.321  -5.621  1.00  0.00           H  
ATOM    366  N   PRO A  30      -7.239   5.636  -4.870  1.00  0.00           N  
ATOM    367  CA  PRO A  30      -7.486   6.639  -3.826  1.00  0.00           C  
ATOM    368  C   PRO A  30      -7.870   6.004  -2.490  1.00  0.00           C  
ATOM    369  O   PRO A  30      -7.007   5.726  -1.657  1.00  0.00           O  
ATOM    370  CB  PRO A  30      -8.646   7.469  -4.387  1.00  0.00           C  
ATOM    371  CG  PRO A  30      -9.309   6.579  -5.380  1.00  0.00           C  
ATOM    372  CD  PRO A  30      -8.216   5.737  -5.970  1.00  0.00           C  
ATOM    373  HA  PRO A  30      -6.624   7.274  -3.681  1.00  0.00           H  
ATOM    374  HB2 PRO A  30      -9.318   7.739  -3.586  1.00  0.00           H  
ATOM    375  HB3 PRO A  30      -8.259   8.362  -4.855  1.00  0.00           H  
ATOM    376  HG2 PRO A  30     -10.038   5.955  -4.885  1.00  0.00           H  
ATOM    377  HG3 PRO A  30      -9.781   7.174  -6.149  1.00  0.00           H  
ATOM    378  HD2 PRO A  30      -8.593   4.762  -6.241  1.00  0.00           H  
ATOM    379  HD3 PRO A  30      -7.780   6.228  -6.828  1.00  0.00           H  
ATOM    380  N   LYS A  31      -9.166   5.779  -2.286  1.00  0.00           N  
ATOM    381  CA  LYS A  31      -9.649   5.180  -1.047  1.00  0.00           C  
ATOM    382  C   LYS A  31      -9.530   3.659  -1.095  1.00  0.00           C  
ATOM    383  O   LYS A  31     -10.480   2.938  -0.786  1.00  0.00           O  
ATOM    384  CB  LYS A  31     -11.101   5.588  -0.787  1.00  0.00           C  
ATOM    385  CG  LYS A  31     -11.279   6.440   0.458  1.00  0.00           C  
ATOM    386  CD  LYS A  31     -12.743   6.563   0.846  1.00  0.00           C  
ATOM    387  CE  LYS A  31     -13.407   7.739   0.149  1.00  0.00           C  
ATOM    388  NZ  LYS A  31     -12.739   9.030   0.476  1.00  0.00           N1+
ATOM    389  H   LYS A  31      -9.811   6.023  -2.982  1.00  0.00           H  
ATOM    390  HA  LYS A  31      -9.033   5.550  -0.241  1.00  0.00           H  
ATOM    391  HB2 LYS A  31     -11.463   6.149  -1.637  1.00  0.00           H  
ATOM    392  HB3 LYS A  31     -11.699   4.695  -0.675  1.00  0.00           H  
ATOM    393  HG2 LYS A  31     -10.738   5.985   1.274  1.00  0.00           H  
ATOM    394  HG3 LYS A  31     -10.882   7.427   0.266  1.00  0.00           H  
ATOM    395  HD2 LYS A  31     -13.257   5.655   0.567  1.00  0.00           H  
ATOM    396  HD3 LYS A  31     -12.811   6.703   1.916  1.00  0.00           H  
ATOM    397  HE2 LYS A  31     -13.361   7.581  -0.918  1.00  0.00           H  
ATOM    398  HE3 LYS A  31     -14.440   7.789   0.460  1.00  0.00           H  
ATOM    399  HZ1 LYS A  31     -12.519   9.072   1.492  1.00  0.00           H  
ATOM    400  HZ2 LYS A  31     -13.362   9.826   0.235  1.00  0.00           H  
ATOM    401  HZ3 LYS A  31     -11.854   9.121  -0.063  1.00  0.00           H  
ATOM    402  N   ALA A  32      -8.352   3.179  -1.484  1.00  0.00           N  
ATOM    403  CA  ALA A  32      -8.095   1.747  -1.574  1.00  0.00           C  
ATOM    404  C   ALA A  32      -8.225   1.074  -0.211  1.00  0.00           C  
ATOM    405  O   ALA A  32      -8.272   1.740   0.823  1.00  0.00           O  
ATOM    406  CB  ALA A  32      -6.708   1.500  -2.150  1.00  0.00           C  
ATOM    407  H   ALA A  32      -7.636   3.806  -1.715  1.00  0.00           H  
ATOM    408  HA  ALA A  32      -8.820   1.316  -2.252  1.00  0.00           H  
ATOM    409  HB1 ALA A  32      -5.962   1.815  -1.436  1.00  0.00           H  
ATOM    410  HB2 ALA A  32      -6.593   2.064  -3.064  1.00  0.00           H  
ATOM    411  HB3 ALA A  32      -6.586   0.448  -2.358  1.00  0.00           H  
ATOM    412  N   VAL A  33      -8.270  -0.253  -0.223  1.00  0.00           N  
ATOM    413  CA  VAL A  33      -8.380  -1.039   1.000  1.00  0.00           C  
ATOM    414  C   VAL A  33      -7.170  -1.953   1.142  1.00  0.00           C  
ATOM    415  O   VAL A  33      -7.079  -2.980   0.469  1.00  0.00           O  
ATOM    416  CB  VAL A  33      -9.660  -1.899   1.006  1.00  0.00           C  
ATOM    417  CG1 VAL A  33     -10.286  -1.919   2.392  1.00  0.00           C  
ATOM    418  CG2 VAL A  33     -10.656  -1.393  -0.028  1.00  0.00           C  
ATOM    419  H   VAL A  33      -8.217  -0.720  -1.079  1.00  0.00           H  
ATOM    420  HA  VAL A  33      -8.414  -0.359   1.839  1.00  0.00           H  
ATOM    421  HB  VAL A  33      -9.387  -2.911   0.745  1.00  0.00           H  
ATOM    422 HG11 VAL A  33     -10.183  -2.905   2.820  1.00  0.00           H  
ATOM    423 HG12 VAL A  33     -11.333  -1.666   2.317  1.00  0.00           H  
ATOM    424 HG13 VAL A  33      -9.786  -1.199   3.023  1.00  0.00           H  
ATOM    425 HG21 VAL A  33     -10.409  -1.802  -0.995  1.00  0.00           H  
ATOM    426 HG22 VAL A  33     -10.613  -0.315  -0.070  1.00  0.00           H  
ATOM    427 HG23 VAL A  33     -11.653  -1.704   0.252  1.00  0.00           H  
ATOM    428  N   CYS A  34      -6.234  -1.570   2.002  1.00  0.00           N  
ATOM    429  CA  CYS A  34      -5.023  -2.356   2.201  1.00  0.00           C  
ATOM    430  C   CYS A  34      -5.322  -3.722   2.811  1.00  0.00           C  
ATOM    431  O   CYS A  34      -5.676  -3.819   3.986  1.00  0.00           O  
ATOM    432  CB  CYS A  34      -4.023  -1.610   3.087  1.00  0.00           C  
ATOM    433  SG  CYS A  34      -2.306  -2.162   2.842  1.00  0.00           S  
ATOM    434  H   CYS A  34      -6.351  -0.735   2.503  1.00  0.00           H  
ATOM    435  HA  CYS A  34      -4.576  -2.505   1.235  1.00  0.00           H  
ATOM    436  HB2 CYS A  34      -4.066  -0.551   2.871  1.00  0.00           H  
ATOM    437  HB3 CYS A  34      -4.277  -1.772   4.124  1.00  0.00           H  
ATOM    438  N   CYS A  35      -5.147  -4.779   2.015  1.00  0.00           N  
ATOM    439  CA  CYS A  35      -5.369  -6.137   2.501  1.00  0.00           C  
ATOM    440  C   CYS A  35      -4.481  -6.382   3.713  1.00  0.00           C  
ATOM    441  O   CYS A  35      -3.246  -6.360   3.607  1.00  0.00           O  
ATOM    442  CB  CYS A  35      -5.074  -7.162   1.407  1.00  0.00           C  
ATOM    443  SG  CYS A  35      -6.433  -8.337   1.107  1.00  0.00           S  
ATOM    444  H   CYS A  35      -4.843  -4.641   1.093  1.00  0.00           H  
ATOM    445  HA  CYS A  35      -6.403  -6.220   2.801  1.00  0.00           H  
ATOM    446  HB2 CYS A  35      -4.879  -6.643   0.480  1.00  0.00           H  
ATOM    447  HB3 CYS A  35      -4.201  -7.733   1.684  1.00  0.00           H  
ATOM    448  N   ASP A  36      -5.124  -6.582   4.862  1.00  0.00           N  
ATOM    449  CA  ASP A  36      -4.419  -6.788   6.121  1.00  0.00           C  
ATOM    450  C   ASP A  36      -4.248  -8.262   6.480  1.00  0.00           C  
ATOM    451  O   ASP A  36      -3.468  -8.584   7.376  1.00  0.00           O  
ATOM    452  CB  ASP A  36      -5.154  -6.071   7.253  1.00  0.00           C  
ATOM    453  CG  ASP A  36      -4.204  -5.441   8.251  1.00  0.00           C  
ATOM    454  OD1 ASP A  36      -4.379  -5.673   9.466  1.00  0.00           O  
ATOM    455  OD2 ASP A  36      -3.284  -4.715   7.819  1.00  0.00           O1-
ATOM    456  H   ASP A  36      -6.105  -6.572   4.859  1.00  0.00           H  
ATOM    457  HA  ASP A  36      -3.439  -6.347   6.019  1.00  0.00           H  
ATOM    458  HB2 ASP A  36      -5.776  -5.293   6.834  1.00  0.00           H  
ATOM    459  HB3 ASP A  36      -5.778  -6.782   7.775  1.00  0.00           H  
ATOM    460  N   ASP A  37      -4.959  -9.160   5.799  1.00  0.00           N  
ATOM    461  CA  ASP A  37      -4.836 -10.584   6.094  1.00  0.00           C  
ATOM    462  C   ASP A  37      -3.374 -11.004   6.030  1.00  0.00           C  
ATOM    463  O   ASP A  37      -2.886 -11.748   6.882  1.00  0.00           O  
ATOM    464  CB  ASP A  37      -5.664 -11.410   5.108  1.00  0.00           C  
ATOM    465  CG  ASP A  37      -6.858 -12.071   5.770  1.00  0.00           C  
ATOM    466  OD1 ASP A  37      -7.924 -12.155   5.125  1.00  0.00           O  
ATOM    467  OD2 ASP A  37      -6.726 -12.505   6.935  1.00  0.00           O1-
ATOM    468  H   ASP A  37      -5.572  -8.882   5.087  1.00  0.00           H  
ATOM    469  HA  ASP A  37      -5.205 -10.751   7.096  1.00  0.00           H  
ATOM    470  HB2 ASP A  37      -6.025 -10.764   4.321  1.00  0.00           H  
ATOM    471  HB3 ASP A  37      -5.041 -12.180   4.680  1.00  0.00           H  
ATOM    472  N   MET A  38      -2.680 -10.498   5.018  1.00  0.00           N  
ATOM    473  CA  MET A  38      -1.267 -10.785   4.830  1.00  0.00           C  
ATOM    474  C   MET A  38      -0.514  -9.487   4.550  1.00  0.00           C  
ATOM    475  O   MET A  38      -0.140  -8.766   5.475  1.00  0.00           O  
ATOM    476  CB  MET A  38      -1.066 -11.777   3.681  1.00  0.00           C  
ATOM    477  CG  MET A  38      -1.978 -12.991   3.757  1.00  0.00           C  
ATOM    478  SD  MET A  38      -1.071 -14.525   4.037  1.00  0.00           S  
ATOM    479  CE  MET A  38      -2.068 -15.278   5.321  1.00  0.00           C  
ATOM    480  H   MET A  38      -3.131  -9.902   4.385  1.00  0.00           H  
ATOM    481  HA  MET A  38      -0.889 -11.218   5.744  1.00  0.00           H  
ATOM    482  HB2 MET A  38      -1.254 -11.270   2.746  1.00  0.00           H  
ATOM    483  HB3 MET A  38      -0.042 -12.122   3.694  1.00  0.00           H  
ATOM    484  HG2 MET A  38      -2.677 -12.849   4.567  1.00  0.00           H  
ATOM    485  HG3 MET A  38      -2.520 -13.075   2.826  1.00  0.00           H  
ATOM    486  HE1 MET A  38      -2.979 -14.712   5.450  1.00  0.00           H  
ATOM    487  HE2 MET A  38      -1.515 -15.284   6.249  1.00  0.00           H  
ATOM    488  HE3 MET A  38      -2.311 -16.292   5.041  1.00  0.00           H  
ATOM    489  N   GLN A  39      -0.333  -9.171   3.271  1.00  0.00           N  
ATOM    490  CA  GLN A  39       0.326  -7.936   2.870  1.00  0.00           C  
ATOM    491  C   GLN A  39      -0.123  -7.540   1.465  1.00  0.00           C  
ATOM    492  O   GLN A  39       0.560  -7.853   0.489  1.00  0.00           O  
ATOM    493  CB  GLN A  39       1.847  -8.104   2.912  1.00  0.00           C  
ATOM    494  CG  GLN A  39       2.528  -7.226   3.951  1.00  0.00           C  
ATOM    495  CD  GLN A  39       3.534  -7.987   4.794  1.00  0.00           C  
ATOM    496  OE1 GLN A  39       3.783  -9.172   4.567  1.00  0.00           O  
ATOM    497  NE2 GLN A  39       4.119  -7.308   5.774  1.00  0.00           N  
ATOM    498  H   GLN A  39      -0.698  -9.752   2.571  1.00  0.00           H  
ATOM    499  HA  GLN A  39       0.035  -7.161   3.564  1.00  0.00           H  
ATOM    500  HB2 GLN A  39       2.078  -9.135   3.137  1.00  0.00           H  
ATOM    501  HB3 GLN A  39       2.253  -7.857   1.943  1.00  0.00           H  
ATOM    502  HG2 GLN A  39       3.042  -6.424   3.444  1.00  0.00           H  
ATOM    503  HG3 GLN A  39       1.774  -6.813   4.605  1.00  0.00           H  
ATOM    504 HE21 GLN A  39       3.872  -6.368   5.897  1.00  0.00           H  
ATOM    505 HE22 GLN A  39       4.775  -7.775   6.334  1.00  0.00           H  
ATOM    506  N   HIS A  40      -1.275  -6.877   1.344  1.00  0.00           N  
ATOM    507  CA  HIS A  40      -1.756  -6.502   0.013  1.00  0.00           C  
ATOM    508  C   HIS A  40      -2.613  -5.241   0.014  1.00  0.00           C  
ATOM    509  O   HIS A  40      -2.759  -4.567   1.032  1.00  0.00           O  
ATOM    510  CB  HIS A  40      -2.538  -7.662  -0.608  1.00  0.00           C  
ATOM    511  CG  HIS A  40      -2.230  -7.884  -2.056  1.00  0.00           C  
ATOM    512  ND1 HIS A  40      -2.903  -7.243  -3.075  1.00  0.00           N  
ATOM    513  CD2 HIS A  40      -1.315  -8.683  -2.655  1.00  0.00           C  
ATOM    514  CE1 HIS A  40      -2.416  -7.638  -4.238  1.00  0.00           C  
ATOM    515  NE2 HIS A  40      -1.451  -8.511  -4.011  1.00  0.00           N  
ATOM    516  H   HIS A  40      -1.806  -6.669   2.149  1.00  0.00           H  
ATOM    517  HA  HIS A  40      -0.887  -6.317  -0.600  1.00  0.00           H  
ATOM    518  HB2 HIS A  40      -2.304  -8.571  -0.075  1.00  0.00           H  
ATOM    519  HB3 HIS A  40      -3.596  -7.461  -0.520  1.00  0.00           H  
ATOM    520  HD1 HIS A  40      -3.629  -6.595  -2.962  1.00  0.00           H  
ATOM    521  HD2 HIS A  40      -0.608  -9.333  -2.159  1.00  0.00           H  
ATOM    522  HE1 HIS A  40      -2.749  -7.303  -5.209  1.00  0.00           H  
ATOM    523  HE2 HIS A  40      -0.968  -9.012  -4.700  1.00  0.00           H  
ATOM    524  N   CYS A  41      -3.165  -4.936  -1.161  1.00  0.00           N  
ATOM    525  CA  CYS A  41      -4.008  -3.760  -1.350  1.00  0.00           C  
ATOM    526  C   CYS A  41      -5.156  -4.064  -2.310  1.00  0.00           C  
ATOM    527  O   CYS A  41      -5.020  -4.894  -3.210  1.00  0.00           O  
ATOM    528  CB  CYS A  41      -3.171  -2.597  -1.887  1.00  0.00           C  
ATOM    529  SG  CYS A  41      -4.068  -1.016  -2.015  1.00  0.00           S  
ATOM    530  H   CYS A  41      -2.992  -5.522  -1.926  1.00  0.00           H  
ATOM    531  HA  CYS A  41      -4.418  -3.489  -0.394  1.00  0.00           H  
ATOM    532  HB2 CYS A  41      -2.326  -2.440  -1.233  1.00  0.00           H  
ATOM    533  HB3 CYS A  41      -2.811  -2.850  -2.873  1.00  0.00           H  
ATOM    534  N   CYS A  42      -6.284  -3.387  -2.114  1.00  0.00           N  
ATOM    535  CA  CYS A  42      -7.453  -3.585  -2.963  1.00  0.00           C  
ATOM    536  C   CYS A  42      -7.944  -2.253  -3.530  1.00  0.00           C  
ATOM    537  O   CYS A  42      -8.065  -1.270  -2.802  1.00  0.00           O  
ATOM    538  CB  CYS A  42      -8.574  -4.260  -2.170  1.00  0.00           C  
ATOM    539  SG  CYS A  42      -8.370  -6.061  -1.970  1.00  0.00           S  
ATOM    540  H   CYS A  42      -6.333  -2.737  -1.381  1.00  0.00           H  
ATOM    541  HA  CYS A  42      -7.164  -4.228  -3.781  1.00  0.00           H  
ATOM    542  HB2 CYS A  42      -8.618  -3.825  -1.183  1.00  0.00           H  
ATOM    543  HB3 CYS A  42      -9.513  -4.089  -2.674  1.00  0.00           H  
ATOM    544  N   PRO A  43      -8.230  -2.198  -4.843  1.00  0.00           N  
ATOM    545  CA  PRO A  43      -8.704  -0.970  -5.500  1.00  0.00           C  
ATOM    546  C   PRO A  43      -9.939  -0.382  -4.826  1.00  0.00           C  
ATOM    547  O   PRO A  43     -10.850  -1.111  -4.431  1.00  0.00           O  
ATOM    548  CB  PRO A  43      -9.040  -1.436  -6.918  1.00  0.00           C  
ATOM    549  CG  PRO A  43      -8.173  -2.625  -7.128  1.00  0.00           C  
ATOM    550  CD  PRO A  43      -8.108  -3.316  -5.796  1.00  0.00           C  
ATOM    551  HA  PRO A  43      -7.928  -0.220  -5.541  1.00  0.00           H  
ATOM    552  HB2 PRO A  43     -10.089  -1.693  -6.977  1.00  0.00           H  
ATOM    553  HB3 PRO A  43      -8.814  -0.652  -7.623  1.00  0.00           H  
ATOM    554  HG2 PRO A  43      -8.608  -3.276  -7.872  1.00  0.00           H  
ATOM    555  HG3 PRO A  43      -7.186  -2.308  -7.432  1.00  0.00           H  
ATOM    556  HD2 PRO A  43      -8.928  -4.010  -5.688  1.00  0.00           H  
ATOM    557  HD3 PRO A  43      -7.162  -3.823  -5.677  1.00  0.00           H  
ATOM    558  N   ALA A  44      -9.953   0.944  -4.696  1.00  0.00           N  
ATOM    559  CA  ALA A  44     -11.065   1.649  -4.069  1.00  0.00           C  
ATOM    560  C   ALA A  44     -12.405   1.145  -4.594  1.00  0.00           C  
ATOM    561  O   ALA A  44     -12.785   1.427  -5.730  1.00  0.00           O  
ATOM    562  CB  ALA A  44     -10.937   3.148  -4.300  1.00  0.00           C  
ATOM    563  H   ALA A  44      -9.187   1.456  -5.028  1.00  0.00           H  
ATOM    564  HA  ALA A  44     -11.016   1.469  -3.005  1.00  0.00           H  
ATOM    565  HB1 ALA A  44     -11.707   3.475  -4.983  1.00  0.00           H  
ATOM    566  HB2 ALA A  44      -9.966   3.364  -4.723  1.00  0.00           H  
ATOM    567  HB3 ALA A  44     -11.044   3.667  -3.360  1.00  0.00           H  
ATOM    568  N   GLY A  45     -13.112   0.392  -3.759  1.00  0.00           N  
ATOM    569  CA  GLY A  45     -14.397  -0.152  -4.152  1.00  0.00           C  
ATOM    570  C   GLY A  45     -14.387  -1.667  -4.190  1.00  0.00           C  
ATOM    571  O   GLY A  45     -15.373  -2.292  -4.583  1.00  0.00           O  
ATOM    572  H   GLY A  45     -12.753   0.196  -2.867  1.00  0.00           H  
ATOM    573  HA2 GLY A  45     -15.148   0.178  -3.448  1.00  0.00           H  
ATOM    574  HA3 GLY A  45     -14.649   0.221  -5.134  1.00  0.00           H  
ATOM    575  N   TYR A  46     -13.268  -2.256  -3.780  1.00  0.00           N  
ATOM    576  CA  TYR A  46     -13.123  -3.708  -3.766  1.00  0.00           C  
ATOM    577  C   TYR A  46     -12.950  -4.222  -2.341  1.00  0.00           C  
ATOM    578  O   TYR A  46     -12.729  -3.444  -1.412  1.00  0.00           O  
ATOM    579  CB  TYR A  46     -11.925  -4.131  -4.618  1.00  0.00           C  
ATOM    580  CG  TYR A  46     -12.185  -4.072  -6.107  1.00  0.00           C  
ATOM    581  CD1 TYR A  46     -12.266  -5.235  -6.863  1.00  0.00           C  
ATOM    582  CD2 TYR A  46     -12.346  -2.855  -6.758  1.00  0.00           C  
ATOM    583  CE1 TYR A  46     -12.501  -5.187  -8.223  1.00  0.00           C  
ATOM    584  CE2 TYR A  46     -12.582  -2.798  -8.117  1.00  0.00           C  
ATOM    585  CZ  TYR A  46     -12.658  -3.966  -8.846  1.00  0.00           C  
ATOM    586  OH  TYR A  46     -12.894  -3.915 -10.201  1.00  0.00           O  
ATOM    587  H   TYR A  46     -12.519  -1.701  -3.480  1.00  0.00           H  
ATOM    588  HA  TYR A  46     -14.021  -4.135  -4.184  1.00  0.00           H  
ATOM    589  HB2 TYR A  46     -11.090  -3.481  -4.402  1.00  0.00           H  
ATOM    590  HB3 TYR A  46     -11.656  -5.146  -4.368  1.00  0.00           H  
ATOM    591  HD1 TYR A  46     -12.144  -6.189  -6.372  1.00  0.00           H  
ATOM    592  HD2 TYR A  46     -12.285  -1.941  -6.184  1.00  0.00           H  
ATOM    593  HE1 TYR A  46     -12.563  -6.103  -8.793  1.00  0.00           H  
ATOM    594  HE2 TYR A  46     -12.705  -1.843  -8.605  1.00  0.00           H  
ATOM    595  HH  TYR A  46     -13.309  -3.079 -10.422  1.00  0.00           H  
ATOM    596  N   LYS A  47     -13.050  -5.537  -2.177  1.00  0.00           N  
ATOM    597  CA  LYS A  47     -12.903  -6.158  -0.867  1.00  0.00           C  
ATOM    598  C   LYS A  47     -11.868  -7.278  -0.906  1.00  0.00           C  
ATOM    599  O   LYS A  47     -11.567  -7.823  -1.969  1.00  0.00           O  
ATOM    600  CB  LYS A  47     -14.248  -6.705  -0.384  1.00  0.00           C  
ATOM    601  CG  LYS A  47     -14.773  -7.862  -1.220  1.00  0.00           C  
ATOM    602  CD  LYS A  47     -15.155  -9.049  -0.350  1.00  0.00           C  
ATOM    603  CE  LYS A  47     -16.641  -9.351  -0.443  1.00  0.00           C  
ATOM    604  NZ  LYS A  47     -16.928 -10.797  -0.233  1.00  0.00           N1+
ATOM    605  H   LYS A  47     -13.226  -6.104  -2.957  1.00  0.00           H  
ATOM    606  HA  LYS A  47     -12.567  -5.398  -0.178  1.00  0.00           H  
ATOM    607  HB2 LYS A  47     -14.139  -7.047   0.636  1.00  0.00           H  
ATOM    608  HB3 LYS A  47     -14.978  -5.909  -0.411  1.00  0.00           H  
ATOM    609  HG2 LYS A  47     -15.645  -7.533  -1.765  1.00  0.00           H  
ATOM    610  HG3 LYS A  47     -14.005  -8.168  -1.915  1.00  0.00           H  
ATOM    611  HD2 LYS A  47     -14.601  -9.915  -0.677  1.00  0.00           H  
ATOM    612  HD3 LYS A  47     -14.905  -8.826   0.677  1.00  0.00           H  
ATOM    613  HE2 LYS A  47     -17.160  -8.777   0.311  1.00  0.00           H  
ATOM    614  HE3 LYS A  47     -16.994  -9.061  -1.422  1.00  0.00           H  
ATOM    615  HZ1 LYS A  47     -16.059 -11.298   0.044  1.00  0.00           H  
ATOM    616  HZ2 LYS A  47     -17.295 -11.220  -1.109  1.00  0.00           H  
ATOM    617  HZ3 LYS A  47     -17.637 -10.915   0.519  1.00  0.00           H  
ATOM    618  N   CYS A  48     -11.329  -7.611   0.261  1.00  0.00           N  
ATOM    619  CA  CYS A  48     -10.325  -8.664   0.369  1.00  0.00           C  
ATOM    620  C   CYS A  48     -10.984 -10.035   0.477  1.00  0.00           C  
ATOM    621  O   CYS A  48     -12.042 -10.180   1.090  1.00  0.00           O  
ATOM    622  CB  CYS A  48      -9.428  -8.418   1.585  1.00  0.00           C  
ATOM    623  SG  CYS A  48      -8.105  -7.200   1.296  1.00  0.00           S  
ATOM    624  H   CYS A  48     -11.613  -7.134   1.068  1.00  0.00           H  
ATOM    625  HA  CYS A  48      -9.721  -8.637  -0.525  1.00  0.00           H  
ATOM    626  HB2 CYS A  48     -10.034  -8.056   2.401  1.00  0.00           H  
ATOM    627  HB3 CYS A  48      -8.963  -9.349   1.873  1.00  0.00           H  
ATOM    628  N   GLY A  49     -10.351 -11.036  -0.124  1.00  0.00           N  
ATOM    629  CA  GLY A  49     -10.887 -12.383  -0.086  1.00  0.00           C  
ATOM    630  C   GLY A  49      -9.800 -13.442  -0.126  1.00  0.00           C  
ATOM    631  O   GLY A  49      -8.616 -13.114  -0.213  1.00  0.00           O  
ATOM    632  H   GLY A  49      -9.511 -10.859  -0.598  1.00  0.00           H  
ATOM    633  HA2 GLY A  49     -11.460 -12.506   0.821  1.00  0.00           H  
ATOM    634  HA3 GLY A  49     -11.541 -12.523  -0.934  1.00  0.00           H  
ATOM    635  N   PRO A  50     -10.171 -14.734  -0.066  1.00  0.00           N  
ATOM    636  CA  PRO A  50      -9.202 -15.836  -0.096  1.00  0.00           C  
ATOM    637  C   PRO A  50      -8.474 -15.932  -1.432  1.00  0.00           C  
ATOM    638  O   PRO A  50      -9.051 -15.667  -2.486  1.00  0.00           O  
ATOM    639  CB  PRO A  50     -10.065 -17.082   0.130  1.00  0.00           C  
ATOM    640  CG  PRO A  50     -11.436 -16.681  -0.294  1.00  0.00           C  
ATOM    641  CD  PRO A  50     -11.559 -15.222   0.038  1.00  0.00           C  
ATOM    642  HA  PRO A  50      -8.479 -15.747   0.700  1.00  0.00           H  
ATOM    643  HB2 PRO A  50      -9.688 -17.897  -0.471  1.00  0.00           H  
ATOM    644  HB3 PRO A  50     -10.039 -17.356   1.175  1.00  0.00           H  
ATOM    645  HG2 PRO A  50     -11.552 -16.835  -1.357  1.00  0.00           H  
ATOM    646  HG3 PRO A  50     -12.171 -17.253   0.252  1.00  0.00           H  
ATOM    647  HD2 PRO A  50     -12.198 -14.724  -0.677  1.00  0.00           H  
ATOM    648  HD3 PRO A  50     -11.939 -15.092   1.041  1.00  0.00           H  
ATOM    649  N   GLY A  51      -7.202 -16.316  -1.378  1.00  0.00           N  
ATOM    650  CA  GLY A  51      -6.411 -16.446  -2.588  1.00  0.00           C  
ATOM    651  C   GLY A  51      -5.566 -15.220  -2.868  1.00  0.00           C  
ATOM    652  O   GLY A  51      -5.039 -15.060  -3.970  1.00  0.00           O  
ATOM    653  H   GLY A  51      -6.797 -16.517  -0.508  1.00  0.00           H  
ATOM    654  HA2 GLY A  51      -5.760 -17.300  -2.487  1.00  0.00           H  
ATOM    655  HA3 GLY A  51      -7.076 -16.610  -3.424  1.00  0.00           H  
ATOM    656  N   GLY A  52      -5.432 -14.355  -1.867  1.00  0.00           N  
ATOM    657  CA  GLY A  52      -4.641 -13.146  -2.024  1.00  0.00           C  
ATOM    658  C   GLY A  52      -5.085 -12.305  -3.205  1.00  0.00           C  
ATOM    659  O   GLY A  52      -4.255 -11.742  -3.919  1.00  0.00           O  
ATOM    660  H   GLY A  52      -5.873 -14.538  -1.011  1.00  0.00           H  
ATOM    661  HA2 GLY A  52      -4.726 -12.555  -1.124  1.00  0.00           H  
ATOM    662  HA3 GLY A  52      -3.607 -13.423  -2.162  1.00  0.00           H  
ATOM    663  N   THR A  53      -6.395 -12.220  -3.414  1.00  0.00           N  
ATOM    664  CA  THR A  53      -6.942 -11.443  -4.521  1.00  0.00           C  
ATOM    665  C   THR A  53      -8.097 -10.559  -4.063  1.00  0.00           C  
ATOM    666  O   THR A  53      -8.725 -10.819  -3.036  1.00  0.00           O  
ATOM    667  CB  THR A  53      -7.432 -12.358  -5.658  1.00  0.00           C  
ATOM    668  OG1 THR A  53      -8.159 -13.467  -5.117  1.00  0.00           O  
ATOM    669  CG2 THR A  53      -6.262 -12.868  -6.485  1.00  0.00           C  
ATOM    670  H   THR A  53      -7.007 -12.694  -2.813  1.00  0.00           H  
ATOM    671  HA  THR A  53      -6.152 -10.815  -4.907  1.00  0.00           H  
ATOM    672  HB  THR A  53      -8.086 -11.787  -6.302  1.00  0.00           H  
ATOM    673  HG1 THR A  53      -7.931 -14.266  -5.597  1.00  0.00           H  
ATOM    674 HG21 THR A  53      -6.632 -13.475  -7.298  1.00  0.00           H  
ATOM    675 HG22 THR A  53      -5.611 -13.463  -5.860  1.00  0.00           H  
ATOM    676 HG23 THR A  53      -5.709 -12.030  -6.884  1.00  0.00           H  
ATOM    677  N   CYS A  54      -8.376  -9.515  -4.839  1.00  0.00           N  
ATOM    678  CA  CYS A  54      -9.459  -8.590  -4.525  1.00  0.00           C  
ATOM    679  C   CYS A  54     -10.683  -8.880  -5.387  1.00  0.00           C  
ATOM    680  O   CYS A  54     -10.559  -9.159  -6.581  1.00  0.00           O  
ATOM    681  CB  CYS A  54      -9.004  -7.144  -4.736  1.00  0.00           C  
ATOM    682  SG  CYS A  54      -7.561  -6.661  -3.733  1.00  0.00           S  
ATOM    683  H   CYS A  54      -7.841  -9.365  -5.647  1.00  0.00           H  
ATOM    684  HA  CYS A  54      -9.723  -8.728  -3.486  1.00  0.00           H  
ATOM    685  HB2 CYS A  54      -8.743  -7.006  -5.774  1.00  0.00           H  
ATOM    686  HB3 CYS A  54      -9.817  -6.479  -4.484  1.00  0.00           H  
ATOM    687  N   ILE A  55     -11.862  -8.818  -4.778  1.00  0.00           N  
ATOM    688  CA  ILE A  55     -13.106  -9.081  -5.497  1.00  0.00           C  
ATOM    689  C   ILE A  55     -14.090  -7.926  -5.348  1.00  0.00           C  
ATOM    690  O   ILE A  55     -13.845  -6.982  -4.597  1.00  0.00           O  
ATOM    691  CB  ILE A  55     -13.780 -10.380  -5.009  1.00  0.00           C  
ATOM    692  CG1 ILE A  55     -13.341 -10.709  -3.580  1.00  0.00           C  
ATOM    693  CG2 ILE A  55     -13.453 -11.530  -5.949  1.00  0.00           C  
ATOM    694  CD1 ILE A  55     -14.194 -11.766  -2.913  1.00  0.00           C  
ATOM    695  H   ILE A  55     -11.896  -8.596  -3.822  1.00  0.00           H  
ATOM    696  HA  ILE A  55     -12.865  -9.199  -6.543  1.00  0.00           H  
ATOM    697  HB  ILE A  55     -14.849 -10.230  -5.023  1.00  0.00           H  
ATOM    698 HG12 ILE A  55     -12.323 -11.067  -3.596  1.00  0.00           H  
ATOM    699 HG13 ILE A  55     -13.393  -9.813  -2.980  1.00  0.00           H  
ATOM    700 HG21 ILE A  55     -12.871 -11.162  -6.782  1.00  0.00           H  
ATOM    701 HG22 ILE A  55     -14.370 -11.967  -6.317  1.00  0.00           H  
ATOM    702 HG23 ILE A  55     -12.885 -12.280  -5.418  1.00  0.00           H  
ATOM    703 HD11 ILE A  55     -13.555 -12.488  -2.425  1.00  0.00           H  
ATOM    704 HD12 ILE A  55     -14.797 -12.265  -3.657  1.00  0.00           H  
ATOM    705 HD13 ILE A  55     -14.837 -11.301  -2.181  1.00  0.00           H  
ATOM    706  N   SER A  56     -15.206  -8.010  -6.072  1.00  0.00           N  
ATOM    707  CA  SER A  56     -16.233  -6.974  -6.029  1.00  0.00           C  
ATOM    708  C   SER A  56     -15.672  -5.630  -6.483  1.00  0.00           C  
ATOM    709  O   SER A  56     -15.312  -4.814  -5.611  1.00  0.00           O  
ATOM    710  CB  SER A  56     -16.814  -6.853  -4.618  1.00  0.00           C  
ATOM    711  OG  SER A  56     -17.847  -7.800  -4.405  1.00  0.00           O  
ATOM    712  OXT SER A  56     -15.597  -5.405  -7.710  1.00  0.00           O  
ATOM    713  H   SER A  56     -15.339  -8.786  -6.655  1.00  0.00           H  
ATOM    714  HA  SER A  56     -17.021  -7.266  -6.707  1.00  0.00           H  
ATOM    715  HB2 SER A  56     -16.032  -7.024  -3.894  1.00  0.00           H  
ATOM    716  HB3 SER A  56     -17.218  -5.859  -4.482  1.00  0.00           H  
ATOM    717  HG  SER A  56     -18.545  -7.662  -5.049  1.00  0.00           H  
TER     718      SER A  56                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   ASP A   1       4.971  15.783  -3.110  1.00  0.00           N  
ATOM      2  CA  ASP A   1       4.102  14.578  -3.138  1.00  0.00           C  
ATOM      3  C   ASP A   1       3.020  14.655  -2.065  1.00  0.00           C  
ATOM      4  O   ASP A   1       2.806  15.704  -1.458  1.00  0.00           O  
ATOM      5  CB  ASP A   1       4.974  13.341  -2.919  1.00  0.00           C  
ATOM      6  CG  ASP A   1       5.827  13.013  -4.127  1.00  0.00           C  
ATOM      7  OD1 ASP A   1       5.291  13.034  -5.256  1.00  0.00           O  
ATOM      8  OD2 ASP A   1       7.031  12.737  -3.946  1.00  0.00           O1-
ATOM      9  H1  ASP A   1       5.655  15.713  -2.329  1.00  0.00           H  
ATOM     10  H2  ASP A   1       4.393  16.637  -2.973  1.00  0.00           H  
ATOM     11  H3  ASP A   1       5.490  15.870  -4.007  1.00  0.00           H  
ATOM     12  HA  ASP A   1       3.632  14.516  -4.108  1.00  0.00           H  
ATOM     13  HB2 ASP A   1       5.627  13.513  -2.076  1.00  0.00           H  
ATOM     14  HB3 ASP A   1       4.338  12.494  -2.708  1.00  0.00           H  
ATOM     15  N   VAL A   2       2.342  13.534  -1.838  1.00  0.00           N  
ATOM     16  CA  VAL A   2       1.282  13.472  -0.839  1.00  0.00           C  
ATOM     17  C   VAL A   2       1.819  12.977   0.500  1.00  0.00           C  
ATOM     18  O   VAL A   2       2.557  11.993   0.559  1.00  0.00           O  
ATOM     19  CB  VAL A   2       0.135  12.548  -1.295  1.00  0.00           C  
ATOM     20  CG1 VAL A   2      -1.025  12.609  -0.314  1.00  0.00           C  
ATOM     21  CG2 VAL A   2      -0.324  12.919  -2.698  1.00  0.00           C  
ATOM     22  H   VAL A   2       2.560  12.730  -2.353  1.00  0.00           H  
ATOM     23  HA  VAL A   2       0.885  14.469  -0.711  1.00  0.00           H  
ATOM     24  HB  VAL A   2       0.506  11.534  -1.318  1.00  0.00           H  
ATOM     25 HG11 VAL A   2      -0.770  13.264   0.505  1.00  0.00           H  
ATOM     26 HG12 VAL A   2      -1.227  11.618   0.066  1.00  0.00           H  
ATOM     27 HG13 VAL A   2      -1.902  12.987  -0.817  1.00  0.00           H  
ATOM     28 HG21 VAL A   2      -1.399  12.831  -2.759  1.00  0.00           H  
ATOM     29 HG22 VAL A   2       0.134  12.253  -3.415  1.00  0.00           H  
ATOM     30 HG23 VAL A   2      -0.034  13.936  -2.915  1.00  0.00           H  
ATOM     31  N   GLN A   3       1.443  13.666   1.573  1.00  0.00           N  
ATOM     32  CA  GLN A   3       1.883  13.298   2.913  1.00  0.00           C  
ATOM     33  C   GLN A   3       1.281  11.961   3.335  1.00  0.00           C  
ATOM     34  O   GLN A   3       0.124  11.894   3.754  1.00  0.00           O  
ATOM     35  CB  GLN A   3       1.495  14.387   3.917  1.00  0.00           C  
ATOM     36  CG  GLN A   3       2.677  14.968   4.674  1.00  0.00           C  
ATOM     37  CD  GLN A   3       3.103  16.322   4.141  1.00  0.00           C  
ATOM     38  OE1 GLN A   3       4.283  16.556   3.878  1.00  0.00           O  
ATOM     39  NE2 GLN A   3       2.141  17.223   3.978  1.00  0.00           N  
ATOM     40  H   GLN A   3       0.853  14.441   1.460  1.00  0.00           H  
ATOM     41  HA  GLN A   3       2.959  13.205   2.895  1.00  0.00           H  
ATOM     42  HB2 GLN A   3       1.005  15.190   3.385  1.00  0.00           H  
ATOM     43  HB3 GLN A   3       0.805  13.968   4.635  1.00  0.00           H  
ATOM     44  HG2 GLN A   3       2.404  15.078   5.713  1.00  0.00           H  
ATOM     45  HG3 GLN A   3       3.512  14.286   4.593  1.00  0.00           H  
ATOM     46 HE21 GLN A   3       1.224  16.967   4.209  1.00  0.00           H  
ATOM     47 HE22 GLN A   3       2.388  18.107   3.635  1.00  0.00           H  
ATOM     48  N   CYS A   4       2.070  10.899   3.212  1.00  0.00           N  
ATOM     49  CA  CYS A   4       1.618   9.559   3.572  1.00  0.00           C  
ATOM     50  C   CYS A   4       1.262   9.472   5.052  1.00  0.00           C  
ATOM     51  O   CYS A   4       0.276   8.838   5.427  1.00  0.00           O  
ATOM     52  CB  CYS A   4       2.699   8.530   3.242  1.00  0.00           C  
ATOM     53  SG  CYS A   4       2.639   7.915   1.530  1.00  0.00           S  
ATOM     54  H   CYS A   4       2.979  11.017   2.865  1.00  0.00           H  
ATOM     55  HA  CYS A   4       0.737   9.340   2.990  1.00  0.00           H  
ATOM     56  HB2 CYS A   4       3.669   8.975   3.395  1.00  0.00           H  
ATOM     57  HB3 CYS A   4       2.591   7.681   3.901  1.00  0.00           H  
ATOM     58  N   GLY A   5       2.079  10.098   5.889  1.00  0.00           N  
ATOM     59  CA  GLY A   5       1.839  10.065   7.320  1.00  0.00           C  
ATOM     60  C   GLY A   5       2.588   8.933   7.989  1.00  0.00           C  
ATOM     61  O   GLY A   5       1.984   8.010   8.534  1.00  0.00           O  
ATOM     62  H   GLY A   5       2.856  10.580   5.533  1.00  0.00           H  
ATOM     63  HA2 GLY A   5       2.159  11.003   7.752  1.00  0.00           H  
ATOM     64  HA3 GLY A   5       0.781   9.938   7.495  1.00  0.00           H  
ATOM     65  N   GLY A   6       3.912   9.010   7.939  1.00  0.00           N  
ATOM     66  CA  GLY A   6       4.745   7.985   8.538  1.00  0.00           C  
ATOM     67  C   GLY A   6       6.169   8.041   8.026  1.00  0.00           C  
ATOM     68  O   GLY A   6       7.022   7.263   8.457  1.00  0.00           O  
ATOM     69  H   GLY A   6       4.325   9.777   7.490  1.00  0.00           H  
ATOM     70  HA2 GLY A   6       4.751   8.121   9.610  1.00  0.00           H  
ATOM     71  HA3 GLY A   6       4.327   7.015   8.309  1.00  0.00           H  
ATOM     72  N   GLY A   7       6.427   8.971   7.111  1.00  0.00           N  
ATOM     73  CA  GLY A   7       7.761   9.117   6.561  1.00  0.00           C  
ATOM     74  C   GLY A   7       7.823   8.857   5.068  1.00  0.00           C  
ATOM     75  O   GLY A   7       8.867   9.057   4.447  1.00  0.00           O  
ATOM     76  H   GLY A   7       5.709   9.567   6.815  1.00  0.00           H  
ATOM     77  HA2 GLY A   7       8.104  10.123   6.752  1.00  0.00           H  
ATOM     78  HA3 GLY A   7       8.420   8.424   7.063  1.00  0.00           H  
ATOM     79  N   PHE A   8       6.716   8.401   4.483  1.00  0.00           N  
ATOM     80  CA  PHE A   8       6.689   8.113   3.053  1.00  0.00           C  
ATOM     81  C   PHE A   8       5.861   9.139   2.283  1.00  0.00           C  
ATOM     82  O   PHE A   8       5.338  10.095   2.856  1.00  0.00           O  
ATOM     83  CB  PHE A   8       6.132   6.712   2.811  1.00  0.00           C  
ATOM     84  CG  PHE A   8       7.182   5.637   2.825  1.00  0.00           C  
ATOM     85  CD1 PHE A   8       7.663   5.105   1.641  1.00  0.00           C  
ATOM     86  CD2 PHE A   8       7.687   5.160   4.024  1.00  0.00           C  
ATOM     87  CE1 PHE A   8       8.628   4.116   1.650  1.00  0.00           C  
ATOM     88  CE2 PHE A   8       8.652   4.171   4.041  1.00  0.00           C  
ATOM     89  CZ  PHE A   8       9.123   3.649   2.852  1.00  0.00           C  
ATOM     90  H   PHE A   8       5.906   8.247   5.020  1.00  0.00           H  
ATOM     91  HA  PHE A   8       7.705   8.148   2.693  1.00  0.00           H  
ATOM     92  HB2 PHE A   8       5.411   6.481   3.582  1.00  0.00           H  
ATOM     93  HB3 PHE A   8       5.640   6.689   1.850  1.00  0.00           H  
ATOM     94  HD1 PHE A   8       7.277   5.471   0.700  1.00  0.00           H  
ATOM     95  HD2 PHE A   8       7.320   5.567   4.954  1.00  0.00           H  
ATOM     96  HE1 PHE A   8       8.995   3.709   0.719  1.00  0.00           H  
ATOM     97  HE2 PHE A   8       9.038   3.807   4.982  1.00  0.00           H  
ATOM     98  HZ  PHE A   8       9.877   2.876   2.862  1.00  0.00           H  
ATOM     99  N   SER A   9       5.755   8.925   0.974  1.00  0.00           N  
ATOM    100  CA  SER A   9       4.998   9.814   0.099  1.00  0.00           C  
ATOM    101  C   SER A   9       4.629   9.093  -1.195  1.00  0.00           C  
ATOM    102  O   SER A   9       5.314   8.157  -1.607  1.00  0.00           O  
ATOM    103  CB  SER A   9       5.807  11.073  -0.214  1.00  0.00           C  
ATOM    104  OG  SER A   9       7.187  10.868   0.037  1.00  0.00           O  
ATOM    105  H   SER A   9       6.198   8.142   0.586  1.00  0.00           H  
ATOM    106  HA  SER A   9       4.091  10.095   0.614  1.00  0.00           H  
ATOM    107  HB2 SER A   9       5.680  11.331  -1.255  1.00  0.00           H  
ATOM    108  HB3 SER A   9       5.458  11.886   0.404  1.00  0.00           H  
ATOM    109  HG  SER A   9       7.648  11.709  -0.004  1.00  0.00           H  
ATOM    110  N   CYS A  10       3.541   9.522  -1.830  1.00  0.00           N  
ATOM    111  CA  CYS A  10       3.093   8.895  -3.069  1.00  0.00           C  
ATOM    112  C   CYS A  10       2.647   9.927  -4.101  1.00  0.00           C  
ATOM    113  O   CYS A  10       2.781  11.134  -3.895  1.00  0.00           O  
ATOM    114  CB  CYS A  10       1.947   7.921  -2.784  1.00  0.00           C  
ATOM    115  SG  CYS A  10       2.491   6.229  -2.382  1.00  0.00           S  
ATOM    116  H   CYS A  10       3.026  10.266  -1.452  1.00  0.00           H  
ATOM    117  HA  CYS A  10       3.925   8.340  -3.475  1.00  0.00           H  
ATOM    118  HB2 CYS A  10       1.372   8.288  -1.946  1.00  0.00           H  
ATOM    119  HB3 CYS A  10       1.306   7.862  -3.654  1.00  0.00           H  
ATOM    120  N   HIS A  11       2.143   9.426  -5.224  1.00  0.00           N  
ATOM    121  CA  HIS A  11       1.701  10.285  -6.317  1.00  0.00           C  
ATOM    122  C   HIS A  11       0.306  10.838  -6.047  1.00  0.00           C  
ATOM    123  O   HIS A  11      -0.503  10.224  -5.341  1.00  0.00           O  
ATOM    124  CB  HIS A  11       1.723   9.522  -7.642  1.00  0.00           C  
ATOM    125  CG  HIS A  11       2.944   9.793  -8.465  1.00  0.00           C  
ATOM    126  ND1 HIS A  11       3.346  11.064  -8.821  1.00  0.00           N  
ATOM    127  CD2 HIS A  11       3.860   8.949  -9.001  1.00  0.00           C  
ATOM    128  CE1 HIS A  11       4.452  10.991  -9.539  1.00  0.00           C  
ATOM    129  NE2 HIS A  11       4.784   9.719  -9.662  1.00  0.00           N  
ATOM    130  H   HIS A  11       2.116   8.451  -5.316  1.00  0.00           H  
ATOM    131  HA  HIS A  11       2.391  11.113  -6.381  1.00  0.00           H  
ATOM    132  HB2 HIS A  11       1.687   8.462  -7.441  1.00  0.00           H  
ATOM    133  HB3 HIS A  11       0.858   9.802  -8.226  1.00  0.00           H  
ATOM    134  HD1 HIS A  11       2.887  11.897  -8.582  1.00  0.00           H  
ATOM    135  HD2 HIS A  11       3.861   7.872  -8.921  1.00  0.00           H  
ATOM    136  HE1 HIS A  11       4.993  11.828  -9.954  1.00  0.00           H  
ATOM    137  HE2 HIS A  11       5.603   9.387 -10.085  1.00  0.00           H  
ATOM    138  N   ASP A  12       0.053  12.028  -6.590  1.00  0.00           N  
ATOM    139  CA  ASP A  12      -1.218  12.721  -6.396  1.00  0.00           C  
ATOM    140  C   ASP A  12      -2.395  12.006  -7.045  1.00  0.00           C  
ATOM    141  O   ASP A  12      -3.405  12.633  -7.369  1.00  0.00           O  
ATOM    142  CB  ASP A  12      -1.125  14.154  -6.921  1.00  0.00           C  
ATOM    143  CG  ASP A  12      -1.022  14.212  -8.433  1.00  0.00           C  
ATOM    144  OD1 ASP A  12      -1.742  15.028  -9.045  1.00  0.00           O  
ATOM    145  OD2 ASP A  12      -0.223  13.441  -9.004  1.00  0.00           O1-
ATOM    146  H   ASP A  12       0.756  12.463  -7.114  1.00  0.00           H  
ATOM    147  HA  ASP A  12      -1.398  12.753  -5.338  1.00  0.00           H  
ATOM    148  HB2 ASP A  12      -2.005  14.700  -6.617  1.00  0.00           H  
ATOM    149  HB3 ASP A  12      -0.249  14.627  -6.501  1.00  0.00           H  
ATOM    150  N   GLY A  13      -2.284  10.700  -7.208  1.00  0.00           N  
ATOM    151  CA  GLY A  13      -3.354   9.918  -7.784  1.00  0.00           C  
ATOM    152  C   GLY A  13      -3.360   8.527  -7.181  1.00  0.00           C  
ATOM    153  O   GLY A  13      -3.877   7.577  -7.767  1.00  0.00           O  
ATOM    154  H   GLY A  13      -1.481  10.224  -6.926  1.00  0.00           H  
ATOM    155  HA2 GLY A  13      -4.299  10.402  -7.584  1.00  0.00           H  
ATOM    156  HA3 GLY A  13      -3.207   9.840  -8.851  1.00  0.00           H  
ATOM    157  N   GLU A  14      -2.767   8.430  -5.989  1.00  0.00           N  
ATOM    158  CA  GLU A  14      -2.680   7.162  -5.266  1.00  0.00           C  
ATOM    159  C   GLU A  14      -3.050   7.338  -3.795  1.00  0.00           C  
ATOM    160  O   GLU A  14      -3.522   8.398  -3.383  1.00  0.00           O  
ATOM    161  CB  GLU A  14      -1.268   6.576  -5.370  1.00  0.00           C  
ATOM    162  CG  GLU A  14      -0.391   7.258  -6.406  1.00  0.00           C  
ATOM    163  CD  GLU A  14      -0.444   6.575  -7.759  1.00  0.00           C  
ATOM    164  OE1 GLU A  14      -0.648   7.278  -8.771  1.00  0.00           O  
ATOM    165  OE2 GLU A  14      -0.279   5.338  -7.807  1.00  0.00           O1-
ATOM    166  H   GLU A  14      -2.387   9.249  -5.596  1.00  0.00           H  
ATOM    167  HA  GLU A  14      -3.378   6.475  -5.719  1.00  0.00           H  
ATOM    168  HB2 GLU A  14      -0.784   6.663  -4.409  1.00  0.00           H  
ATOM    169  HB3 GLU A  14      -1.344   5.531  -5.628  1.00  0.00           H  
ATOM    170  HG2 GLU A  14      -0.721   8.279  -6.523  1.00  0.00           H  
ATOM    171  HG3 GLU A  14       0.631   7.249  -6.055  1.00  0.00           H  
ATOM    172  N   THR A  15      -2.826   6.287  -3.011  1.00  0.00           N  
ATOM    173  CA  THR A  15      -3.127   6.309  -1.584  1.00  0.00           C  
ATOM    174  C   THR A  15      -2.041   5.587  -0.792  1.00  0.00           C  
ATOM    175  O   THR A  15      -1.503   4.577  -1.240  1.00  0.00           O  
ATOM    176  CB  THR A  15      -4.489   5.651  -1.287  1.00  0.00           C  
ATOM    177  OG1 THR A  15      -5.518   6.297  -2.045  1.00  0.00           O  
ATOM    178  CG2 THR A  15      -4.819   5.734   0.197  1.00  0.00           C  
ATOM    179  H   THR A  15      -2.446   5.472  -3.401  1.00  0.00           H  
ATOM    180  HA  THR A  15      -3.169   7.341  -1.266  1.00  0.00           H  
ATOM    181  HB  THR A  15      -4.439   4.609  -1.573  1.00  0.00           H  
ATOM    182  HG1 THR A  15      -6.293   6.420  -1.492  1.00  0.00           H  
ATOM    183 HG21 THR A  15      -5.071   6.751   0.454  1.00  0.00           H  
ATOM    184 HG22 THR A  15      -3.963   5.418   0.774  1.00  0.00           H  
ATOM    185 HG23 THR A  15      -5.658   5.088   0.415  1.00  0.00           H  
ATOM    186  N   CYS A  16      -1.721   6.112   0.386  1.00  0.00           N  
ATOM    187  CA  CYS A  16      -0.696   5.516   1.236  1.00  0.00           C  
ATOM    188  C   CYS A  16      -1.291   4.435   2.131  1.00  0.00           C  
ATOM    189  O   CYS A  16      -2.305   4.654   2.794  1.00  0.00           O  
ATOM    190  CB  CYS A  16      -0.025   6.597   2.078  1.00  0.00           C  
ATOM    191  SG  CYS A  16       0.665   7.961   1.089  1.00  0.00           S  
ATOM    192  H   CYS A  16      -2.185   6.919   0.692  1.00  0.00           H  
ATOM    193  HA  CYS A  16       0.045   5.065   0.593  1.00  0.00           H  
ATOM    194  HB2 CYS A  16      -0.750   7.017   2.759  1.00  0.00           H  
ATOM    195  HB3 CYS A  16       0.785   6.156   2.645  1.00  0.00           H  
ATOM    196  N   CYS A  17      -0.663   3.262   2.134  1.00  0.00           N  
ATOM    197  CA  CYS A  17      -1.137   2.139   2.933  1.00  0.00           C  
ATOM    198  C   CYS A  17      -0.096   1.710   3.965  1.00  0.00           C  
ATOM    199  O   CYS A  17       1.062   1.469   3.627  1.00  0.00           O  
ATOM    200  CB  CYS A  17      -1.470   0.962   2.019  1.00  0.00           C  
ATOM    201  SG  CYS A  17      -3.211   0.442   2.085  1.00  0.00           S  
ATOM    202  H   CYS A  17       0.133   3.141   1.579  1.00  0.00           H  
ATOM    203  HA  CYS A  17      -2.034   2.449   3.447  1.00  0.00           H  
ATOM    204  HB2 CYS A  17      -1.248   1.232   0.999  1.00  0.00           H  
ATOM    205  HB3 CYS A  17      -0.864   0.115   2.303  1.00  0.00           H  
ATOM    206  N   PRO A  18      -0.500   1.602   5.243  1.00  0.00           N  
ATOM    207  CA  PRO A  18       0.394   1.195   6.324  1.00  0.00           C  
ATOM    208  C   PRO A  18       0.442  -0.323   6.482  1.00  0.00           C  
ATOM    209  O   PRO A  18      -0.522  -0.939   6.938  1.00  0.00           O  
ATOM    210  CB  PRO A  18      -0.257   1.845   7.541  1.00  0.00           C  
ATOM    211  CG  PRO A  18      -1.722   1.813   7.243  1.00  0.00           C  
ATOM    212  CD  PRO A  18      -1.865   1.864   5.738  1.00  0.00           C  
ATOM    213  HA  PRO A  18       1.392   1.582   6.187  1.00  0.00           H  
ATOM    214  HB2 PRO A  18      -0.017   1.278   8.427  1.00  0.00           H  
ATOM    215  HB3 PRO A  18       0.101   2.858   7.646  1.00  0.00           H  
ATOM    216  HG2 PRO A  18      -2.153   0.901   7.627  1.00  0.00           H  
ATOM    217  HG3 PRO A  18      -2.203   2.671   7.691  1.00  0.00           H  
ATOM    218  HD2 PRO A  18      -2.548   1.103   5.397  1.00  0.00           H  
ATOM    219  HD3 PRO A  18      -2.207   2.837   5.425  1.00  0.00           H  
ATOM    220  N   THR A  19       1.565  -0.925   6.097  1.00  0.00           N  
ATOM    221  CA  THR A  19       1.727  -2.372   6.191  1.00  0.00           C  
ATOM    222  C   THR A  19       2.343  -2.795   7.522  1.00  0.00           C  
ATOM    223  O   THR A  19       2.422  -3.987   7.821  1.00  0.00           O  
ATOM    224  CB  THR A  19       2.605  -2.909   5.046  1.00  0.00           C  
ATOM    225  OG1 THR A  19       3.882  -2.260   5.061  1.00  0.00           O  
ATOM    226  CG2 THR A  19       1.934  -2.687   3.699  1.00  0.00           C  
ATOM    227  H   THR A  19       2.305  -0.390   5.741  1.00  0.00           H  
ATOM    228  HA  THR A  19       0.748  -2.820   6.102  1.00  0.00           H  
ATOM    229  HB  THR A  19       2.748  -3.970   5.189  1.00  0.00           H  
ATOM    230  HG1 THR A  19       4.575  -2.917   5.163  1.00  0.00           H  
ATOM    231 HG21 THR A  19       2.085  -1.665   3.385  1.00  0.00           H  
ATOM    232 HG22 THR A  19       0.876  -2.884   3.786  1.00  0.00           H  
ATOM    233 HG23 THR A  19       2.366  -3.355   2.968  1.00  0.00           H  
ATOM    234  N   SER A  20       2.774  -1.824   8.322  1.00  0.00           N  
ATOM    235  CA  SER A  20       3.375  -2.120   9.620  1.00  0.00           C  
ATOM    236  C   SER A  20       3.159  -0.966  10.599  1.00  0.00           C  
ATOM    237  O   SER A  20       2.142  -0.906  11.290  1.00  0.00           O  
ATOM    238  CB  SER A  20       4.871  -2.409   9.465  1.00  0.00           C  
ATOM    239  OG  SER A  20       5.251  -2.422   8.100  1.00  0.00           O  
ATOM    240  H   SER A  20       2.676  -0.888   8.049  1.00  0.00           H  
ATOM    241  HA  SER A  20       2.888  -3.001  10.014  1.00  0.00           H  
ATOM    242  HB2 SER A  20       5.438  -1.645   9.975  1.00  0.00           H  
ATOM    243  HB3 SER A  20       5.095  -3.373   9.898  1.00  0.00           H  
ATOM    244  HG  SER A  20       6.161  -2.719   8.024  1.00  0.00           H  
ATOM    245  N   GLN A  21       4.126  -0.052  10.644  1.00  0.00           N  
ATOM    246  CA  GLN A  21       4.057   1.107  11.527  1.00  0.00           C  
ATOM    247  C   GLN A  21       5.150   2.109  11.170  1.00  0.00           C  
ATOM    248  O   GLN A  21       5.087   3.280  11.547  1.00  0.00           O  
ATOM    249  CB  GLN A  21       4.194   0.676  12.990  1.00  0.00           C  
ATOM    250  CG  GLN A  21       5.591   0.208  13.363  1.00  0.00           C  
ATOM    251  CD  GLN A  21       5.609  -0.623  14.631  1.00  0.00           C  
ATOM    252  OE1 GLN A  21       4.740  -0.483  15.493  1.00  0.00           O  
ATOM    253  NE2 GLN A  21       6.603  -1.494  14.753  1.00  0.00           N  
ATOM    254  H   GLN A  21       4.908  -0.159  10.064  1.00  0.00           H  
ATOM    255  HA  GLN A  21       3.095   1.575  11.386  1.00  0.00           H  
ATOM    256  HB2 GLN A  21       3.936   1.511  13.625  1.00  0.00           H  
ATOM    257  HB3 GLN A  21       3.504  -0.134  13.180  1.00  0.00           H  
ATOM    258  HG2 GLN A  21       5.984  -0.391  12.555  1.00  0.00           H  
ATOM    259  HG3 GLN A  21       6.220   1.075  13.508  1.00  0.00           H  
ATOM    260 HE21 GLN A  21       7.260  -1.550  14.028  1.00  0.00           H  
ATOM    261 HE22 GLN A  21       6.641  -2.045  15.563  1.00  0.00           H  
ATOM    262  N   THR A  22       6.148   1.635  10.429  1.00  0.00           N  
ATOM    263  CA  THR A  22       7.260   2.474   9.999  1.00  0.00           C  
ATOM    264  C   THR A  22       7.447   2.373   8.490  1.00  0.00           C  
ATOM    265  O   THR A  22       8.278   3.070   7.906  1.00  0.00           O  
ATOM    266  CB  THR A  22       8.574   2.076  10.697  1.00  0.00           C  
ATOM    267  OG1 THR A  22       8.970   0.764  10.282  1.00  0.00           O  
ATOM    268  CG2 THR A  22       8.416   2.109  12.210  1.00  0.00           C  
ATOM    269  H   THR A  22       6.131   0.694  10.156  1.00  0.00           H  
ATOM    270  HA  THR A  22       7.029   3.498  10.258  1.00  0.00           H  
ATOM    271  HB  THR A  22       9.341   2.782  10.415  1.00  0.00           H  
ATOM    272  HG1 THR A  22       9.765   0.824   9.746  1.00  0.00           H  
ATOM    273 HG21 THR A  22       8.678   1.144  12.620  1.00  0.00           H  
ATOM    274 HG22 THR A  22       7.391   2.340  12.460  1.00  0.00           H  
ATOM    275 HG23 THR A  22       9.066   2.865  12.624  1.00  0.00           H  
ATOM    276  N   THR A  23       6.659   1.502   7.866  1.00  0.00           N  
ATOM    277  CA  THR A  23       6.718   1.302   6.424  1.00  0.00           C  
ATOM    278  C   THR A  23       5.422   1.751   5.764  1.00  0.00           C  
ATOM    279  O   THR A  23       4.354   1.697   6.374  1.00  0.00           O  
ATOM    280  CB  THR A  23       6.976  -0.175   6.073  1.00  0.00           C  
ATOM    281  OG1 THR A  23       7.570  -0.850   7.188  1.00  0.00           O  
ATOM    282  CG2 THR A  23       7.886  -0.293   4.859  1.00  0.00           C  
ATOM    283  H   THR A  23       6.013   0.986   8.392  1.00  0.00           H  
ATOM    284  HA  THR A  23       7.536   1.893   6.037  1.00  0.00           H  
ATOM    285  HB  THR A  23       6.030  -0.644   5.840  1.00  0.00           H  
ATOM    286  HG1 THR A  23       7.036  -0.701   7.972  1.00  0.00           H  
ATOM    287 HG21 THR A  23       7.316  -0.100   3.962  1.00  0.00           H  
ATOM    288 HG22 THR A  23       8.299  -1.290   4.815  1.00  0.00           H  
ATOM    289 HG23 THR A  23       8.688   0.426   4.939  1.00  0.00           H  
ATOM    290  N   TRP A  24       5.520   2.200   4.518  1.00  0.00           N  
ATOM    291  CA  TRP A  24       4.348   2.663   3.785  1.00  0.00           C  
ATOM    292  C   TRP A  24       4.418   2.257   2.315  1.00  0.00           C  
ATOM    293  O   TRP A  24       5.399   2.542   1.627  1.00  0.00           O  
ATOM    294  CB  TRP A  24       4.224   4.184   3.897  1.00  0.00           C  
ATOM    295  CG  TRP A  24       3.599   4.636   5.181  1.00  0.00           C  
ATOM    296  CD1 TRP A  24       4.243   4.978   6.334  1.00  0.00           C  
ATOM    297  CD2 TRP A  24       2.204   4.793   5.438  1.00  0.00           C  
ATOM    298  NE1 TRP A  24       3.328   5.335   7.296  1.00  0.00           N  
ATOM    299  CE2 TRP A  24       2.069   5.228   6.768  1.00  0.00           C  
ATOM    300  CE3 TRP A  24       1.058   4.605   4.671  1.00  0.00           C  
ATOM    301  CZ2 TRP A  24       0.825   5.477   7.345  1.00  0.00           C  
ATOM    302  CZ3 TRP A  24      -0.175   4.851   5.241  1.00  0.00           C  
ATOM    303  CH2 TRP A  24      -0.283   5.282   6.568  1.00  0.00           C  
ATOM    304  H   TRP A  24       6.397   2.224   4.084  1.00  0.00           H  
ATOM    305  HA  TRP A  24       3.476   2.208   4.231  1.00  0.00           H  
ATOM    306  HB2 TRP A  24       5.207   4.624   3.832  1.00  0.00           H  
ATOM    307  HB3 TRP A  24       3.615   4.549   3.083  1.00  0.00           H  
ATOM    308  HD1 TRP A  24       5.315   4.964   6.456  1.00  0.00           H  
ATOM    309  HE1 TRP A  24       3.544   5.619   8.209  1.00  0.00           H  
ATOM    310  HE3 TRP A  24       1.127   4.277   3.646  1.00  0.00           H  
ATOM    311  HZ2 TRP A  24       0.726   5.812   8.367  1.00  0.00           H  
ATOM    312  HZ3 TRP A  24      -1.076   4.704   4.661  1.00  0.00           H  
ATOM    313  HH2 TRP A  24      -1.265   5.463   6.972  1.00  0.00           H  
ATOM    314  N   GLY A  25       3.366   1.596   1.840  1.00  0.00           N  
ATOM    315  CA  GLY A  25       3.317   1.166   0.455  1.00  0.00           C  
ATOM    316  C   GLY A  25       2.382   2.025  -0.377  1.00  0.00           C  
ATOM    317  O   GLY A  25       1.435   2.606   0.150  1.00  0.00           O  
ATOM    318  H   GLY A  25       2.612   1.404   2.436  1.00  0.00           H  
ATOM    319  HA2 GLY A  25       4.311   1.222   0.036  1.00  0.00           H  
ATOM    320  HA3 GLY A  25       2.978   0.142   0.418  1.00  0.00           H  
ATOM    321  N   CYS A  26       2.650   2.109  -1.677  1.00  0.00           N  
ATOM    322  CA  CYS A  26       1.825   2.912  -2.574  1.00  0.00           C  
ATOM    323  C   CYS A  26       0.684   2.087  -3.165  1.00  0.00           C  
ATOM    324  O   CYS A  26       0.909   1.034  -3.763  1.00  0.00           O  
ATOM    325  CB  CYS A  26       2.679   3.501  -3.698  1.00  0.00           C  
ATOM    326  SG  CYS A  26       2.257   5.220  -4.127  1.00  0.00           S  
ATOM    327  H   CYS A  26       3.423   1.628  -2.039  1.00  0.00           H  
ATOM    328  HA  CYS A  26       1.402   3.721  -1.997  1.00  0.00           H  
ATOM    329  HB2 CYS A  26       3.716   3.484  -3.399  1.00  0.00           H  
ATOM    330  HB3 CYS A  26       2.555   2.899  -4.586  1.00  0.00           H  
ATOM    331  N   CYS A  27      -0.540   2.580  -2.994  1.00  0.00           N  
ATOM    332  CA  CYS A  27      -1.725   1.900  -3.507  1.00  0.00           C  
ATOM    333  C   CYS A  27      -2.320   2.669  -4.687  1.00  0.00           C  
ATOM    334  O   CYS A  27      -2.665   3.844  -4.557  1.00  0.00           O  
ATOM    335  CB  CYS A  27      -2.771   1.752  -2.399  1.00  0.00           C  
ATOM    336  SG  CYS A  27      -2.371   0.468  -1.168  1.00  0.00           S  
ATOM    337  H   CYS A  27      -0.647   3.422  -2.509  1.00  0.00           H  
ATOM    338  HA  CYS A  27      -1.427   0.918  -3.844  1.00  0.00           H  
ATOM    339  HB2 CYS A  27      -2.861   2.691  -1.873  1.00  0.00           H  
ATOM    340  HB3 CYS A  27      -3.723   1.501  -2.841  1.00  0.00           H  
ATOM    341  N   PRO A  28      -2.442   2.020  -5.862  1.00  0.00           N  
ATOM    342  CA  PRO A  28      -2.986   2.648  -7.068  1.00  0.00           C  
ATOM    343  C   PRO A  28      -4.511   2.740  -7.045  1.00  0.00           C  
ATOM    344  O   PRO A  28      -5.179   2.349  -8.004  1.00  0.00           O  
ATOM    345  CB  PRO A  28      -2.527   1.721  -8.208  1.00  0.00           C  
ATOM    346  CG  PRO A  28      -1.665   0.674  -7.571  1.00  0.00           C  
ATOM    347  CD  PRO A  28      -2.048   0.633  -6.120  1.00  0.00           C  
ATOM    348  HA  PRO A  28      -2.573   3.634  -7.218  1.00  0.00           H  
ATOM    349  HB2 PRO A  28      -3.391   1.280  -8.682  1.00  0.00           H  
ATOM    350  HB3 PRO A  28      -1.971   2.295  -8.934  1.00  0.00           H  
ATOM    351  HG2 PRO A  28      -1.851  -0.285  -8.033  1.00  0.00           H  
ATOM    352  HG3 PRO A  28      -0.625   0.943  -7.675  1.00  0.00           H  
ATOM    353  HD2 PRO A  28      -2.877  -0.043  -5.965  1.00  0.00           H  
ATOM    354  HD3 PRO A  28      -1.203   0.349  -5.511  1.00  0.00           H  
ATOM    355  N   SER A  29      -5.055   3.263  -5.952  1.00  0.00           N  
ATOM    356  CA  SER A  29      -6.499   3.411  -5.810  1.00  0.00           C  
ATOM    357  C   SER A  29      -6.837   4.318  -4.627  1.00  0.00           C  
ATOM    358  O   SER A  29      -6.202   4.235  -3.576  1.00  0.00           O  
ATOM    359  CB  SER A  29      -7.161   2.043  -5.626  1.00  0.00           C  
ATOM    360  OG  SER A  29      -8.136   1.812  -6.627  1.00  0.00           O  
ATOM    361  H   SER A  29      -4.471   3.561  -5.224  1.00  0.00           H  
ATOM    362  HA  SER A  29      -6.876   3.864  -6.715  1.00  0.00           H  
ATOM    363  HB2 SER A  29      -6.409   1.270  -5.689  1.00  0.00           H  
ATOM    364  HB3 SER A  29      -7.639   2.003  -4.658  1.00  0.00           H  
ATOM    365  HG  SER A  29      -8.636   1.021  -6.412  1.00  0.00           H  
ATOM    366  N   PRO A  30      -7.842   5.201  -4.783  1.00  0.00           N  
ATOM    367  CA  PRO A  30      -8.253   6.126  -3.719  1.00  0.00           C  
ATOM    368  C   PRO A  30      -8.767   5.397  -2.480  1.00  0.00           C  
ATOM    369  O   PRO A  30      -8.013   5.153  -1.538  1.00  0.00           O  
ATOM    370  CB  PRO A  30      -9.371   6.954  -4.363  1.00  0.00           C  
ATOM    371  CG  PRO A  30      -9.849   6.135  -5.514  1.00  0.00           C  
ATOM    372  CD  PRO A  30      -8.652   5.371  -6.002  1.00  0.00           C  
ATOM    373  HA  PRO A  30      -7.439   6.778  -3.434  1.00  0.00           H  
ATOM    374  HB2 PRO A  30     -10.160   7.120  -3.643  1.00  0.00           H  
ATOM    375  HB3 PRO A  30      -8.975   7.902  -4.694  1.00  0.00           H  
ATOM    376  HG2 PRO A  30     -10.620   5.455  -5.185  1.00  0.00           H  
ATOM    377  HG3 PRO A  30     -10.224   6.781  -6.294  1.00  0.00           H  
ATOM    378  HD2 PRO A  30      -8.951   4.414  -6.403  1.00  0.00           H  
ATOM    379  HD3 PRO A  30      -8.115   5.943  -6.744  1.00  0.00           H  
ATOM    380  N   LYS A  31     -10.051   5.050  -2.486  1.00  0.00           N  
ATOM    381  CA  LYS A  31     -10.659   4.348  -1.361  1.00  0.00           C  
ATOM    382  C   LYS A  31     -10.428   2.844  -1.478  1.00  0.00           C  
ATOM    383  O   LYS A  31     -11.373   2.055  -1.481  1.00  0.00           O  
ATOM    384  CB  LYS A  31     -12.159   4.649  -1.287  1.00  0.00           C  
ATOM    385  CG  LYS A  31     -12.842   4.698  -2.644  1.00  0.00           C  
ATOM    386  CD  LYS A  31     -13.892   5.796  -2.705  1.00  0.00           C  
ATOM    387  CE  LYS A  31     -13.886   6.500  -4.053  1.00  0.00           C  
ATOM    388  NZ  LYS A  31     -14.624   7.792  -4.010  1.00  0.00           N1+
ATOM    389  H   LYS A  31     -10.602   5.271  -3.265  1.00  0.00           H  
ATOM    390  HA  LYS A  31     -10.185   4.701  -0.458  1.00  0.00           H  
ATOM    391  HB2 LYS A  31     -12.640   3.883  -0.696  1.00  0.00           H  
ATOM    392  HB3 LYS A  31     -12.299   5.604  -0.803  1.00  0.00           H  
ATOM    393  HG2 LYS A  31     -12.097   4.885  -3.404  1.00  0.00           H  
ATOM    394  HG3 LYS A  31     -13.316   3.747  -2.831  1.00  0.00           H  
ATOM    395  HD2 LYS A  31     -14.866   5.358  -2.544  1.00  0.00           H  
ATOM    396  HD3 LYS A  31     -13.687   6.519  -1.930  1.00  0.00           H  
ATOM    397  HE2 LYS A  31     -12.863   6.688  -4.342  1.00  0.00           H  
ATOM    398  HE3 LYS A  31     -14.352   5.853  -4.784  1.00  0.00           H  
ATOM    399  HZ1 LYS A  31     -15.002   7.957  -3.056  1.00  0.00           H  
ATOM    400  HZ2 LYS A  31     -15.414   7.777  -4.686  1.00  0.00           H  
ATOM    401  HZ3 LYS A  31     -13.986   8.577  -4.258  1.00  0.00           H  
ATOM    402  N   ALA A  32      -9.159   2.457  -1.575  1.00  0.00           N  
ATOM    403  CA  ALA A  32      -8.790   1.052  -1.694  1.00  0.00           C  
ATOM    404  C   ALA A  32      -8.881   0.342  -0.347  1.00  0.00           C  
ATOM    405  O   ALA A  32      -8.968   0.983   0.700  1.00  0.00           O  
ATOM    406  CB  ALA A  32      -7.382   0.929  -2.258  1.00  0.00           C  
ATOM    407  H   ALA A  32      -8.453   3.136  -1.568  1.00  0.00           H  
ATOM    408  HA  ALA A  32      -9.471   0.581  -2.389  1.00  0.00           H  
ATOM    409  HB1 ALA A  32      -6.794   0.285  -1.620  1.00  0.00           H  
ATOM    410  HB2 ALA A  32      -6.924   1.905  -2.303  1.00  0.00           H  
ATOM    411  HB3 ALA A  32      -7.427   0.506  -3.250  1.00  0.00           H  
ATOM    412  N   VAL A  33      -8.846  -0.987  -0.384  1.00  0.00           N  
ATOM    413  CA  VAL A  33      -8.911  -1.794   0.828  1.00  0.00           C  
ATOM    414  C   VAL A  33      -7.554  -2.428   1.110  1.00  0.00           C  
ATOM    415  O   VAL A  33      -7.122  -3.335   0.399  1.00  0.00           O  
ATOM    416  CB  VAL A  33      -9.976  -2.901   0.714  1.00  0.00           C  
ATOM    417  CG1 VAL A  33     -10.423  -3.357   2.094  1.00  0.00           C  
ATOM    418  CG2 VAL A  33     -11.164  -2.418  -0.106  1.00  0.00           C  
ATOM    419  H   VAL A  33      -8.765  -1.438  -1.248  1.00  0.00           H  
ATOM    420  HA  VAL A  33      -9.175  -1.144   1.650  1.00  0.00           H  
ATOM    421  HB  VAL A  33      -9.535  -3.745   0.205  1.00  0.00           H  
ATOM    422 HG11 VAL A  33     -10.938  -4.302   2.011  1.00  0.00           H  
ATOM    423 HG12 VAL A  33     -11.089  -2.620   2.518  1.00  0.00           H  
ATOM    424 HG13 VAL A  33      -9.560  -3.472   2.732  1.00  0.00           H  
ATOM    425 HG21 VAL A  33     -11.165  -2.913  -1.065  1.00  0.00           H  
ATOM    426 HG22 VAL A  33     -11.091  -1.349  -0.251  1.00  0.00           H  
ATOM    427 HG23 VAL A  33     -12.080  -2.647   0.418  1.00  0.00           H  
ATOM    428  N   CYS A  34      -6.880  -1.934   2.141  1.00  0.00           N  
ATOM    429  CA  CYS A  34      -5.562  -2.438   2.506  1.00  0.00           C  
ATOM    430  C   CYS A  34      -5.622  -3.875   3.012  1.00  0.00           C  
ATOM    431  O   CYS A  34      -5.879  -4.110   4.194  1.00  0.00           O  
ATOM    432  CB  CYS A  34      -4.934  -1.535   3.572  1.00  0.00           C  
ATOM    433  SG  CYS A  34      -3.174  -1.179   3.294  1.00  0.00           S  
ATOM    434  H   CYS A  34      -7.273  -1.205   2.664  1.00  0.00           H  
ATOM    435  HA  CYS A  34      -4.944  -2.410   1.621  1.00  0.00           H  
ATOM    436  HB2 CYS A  34      -5.459  -0.592   3.591  1.00  0.00           H  
ATOM    437  HB3 CYS A  34      -5.023  -2.008   4.539  1.00  0.00           H  
ATOM    438  N   CYS A  35      -5.363  -4.835   2.121  1.00  0.00           N  
ATOM    439  CA  CYS A  35      -5.366  -6.245   2.503  1.00  0.00           C  
ATOM    440  C   CYS A  35      -4.448  -6.436   3.702  1.00  0.00           C  
ATOM    441  O   CYS A  35      -3.223  -6.295   3.590  1.00  0.00           O  
ATOM    442  CB  CYS A  35      -4.917  -7.126   1.336  1.00  0.00           C  
ATOM    443  SG  CYS A  35      -5.882  -8.661   1.150  1.00  0.00           S  
ATOM    444  H   CYS A  35      -5.150  -4.590   1.195  1.00  0.00           H  
ATOM    445  HA  CYS A  35      -6.374  -6.512   2.787  1.00  0.00           H  
ATOM    446  HB2 CYS A  35      -5.011  -6.567   0.417  1.00  0.00           H  
ATOM    447  HB3 CYS A  35      -3.883  -7.402   1.479  1.00  0.00           H  
ATOM    448  N   ASP A  36      -5.061  -6.721   4.851  1.00  0.00           N  
ATOM    449  CA  ASP A  36      -4.330  -6.889   6.102  1.00  0.00           C  
ATOM    450  C   ASP A  36      -4.031  -8.349   6.429  1.00  0.00           C  
ATOM    451  O   ASP A  36      -3.173  -8.621   7.270  1.00  0.00           O  
ATOM    452  CB  ASP A  36      -5.112  -6.255   7.252  1.00  0.00           C  
ATOM    453  CG  ASP A  36      -4.300  -6.179   8.531  1.00  0.00           C  
ATOM    454  OD1 ASP A  36      -3.186  -5.616   8.496  1.00  0.00           O  
ATOM    455  OD2 ASP A  36      -4.779  -6.684   9.569  1.00  0.00           O1-
ATOM    456  H   ASP A  36      -6.039  -6.801   4.854  1.00  0.00           H  
ATOM    457  HA  ASP A  36      -3.392  -6.366   5.999  1.00  0.00           H  
ATOM    458  HB2 ASP A  36      -5.401  -5.252   6.973  1.00  0.00           H  
ATOM    459  HB3 ASP A  36      -5.999  -6.841   7.444  1.00  0.00           H  
ATOM    460  N   ASP A  37      -4.713  -9.294   5.781  1.00  0.00           N  
ATOM    461  CA  ASP A  37      -4.461 -10.708   6.048  1.00  0.00           C  
ATOM    462  C   ASP A  37      -2.977 -11.000   5.886  1.00  0.00           C  
ATOM    463  O   ASP A  37      -2.375 -11.710   6.691  1.00  0.00           O  
ATOM    464  CB  ASP A  37      -5.278 -11.589   5.099  1.00  0.00           C  
ATOM    465  CG  ASP A  37      -6.703 -11.787   5.577  1.00  0.00           C  
ATOM    466  OD1 ASP A  37      -6.962 -12.792   6.274  1.00  0.00           O  
ATOM    467  OD2 ASP A  37      -7.561 -10.939   5.254  1.00  0.00           O1-
ATOM    468  H   ASP A  37      -5.386  -9.057   5.108  1.00  0.00           H  
ATOM    469  HA  ASP A  37      -4.752 -10.914   7.066  1.00  0.00           H  
ATOM    470  HB2 ASP A  37      -5.306 -11.128   4.123  1.00  0.00           H  
ATOM    471  HB3 ASP A  37      -4.804 -12.557   5.023  1.00  0.00           H  
ATOM    472  N   MET A  38      -2.397 -10.417   4.846  1.00  0.00           N  
ATOM    473  CA  MET A  38      -0.980 -10.570   4.563  1.00  0.00           C  
ATOM    474  C   MET A  38      -0.347  -9.192   4.394  1.00  0.00           C  
ATOM    475  O   MET A  38      -0.090  -8.495   5.375  1.00  0.00           O  
ATOM    476  CB  MET A  38      -0.769 -11.419   3.306  1.00  0.00           C  
ATOM    477  CG  MET A  38      -1.392 -12.803   3.395  1.00  0.00           C  
ATOM    478  SD  MET A  38      -2.039 -13.375   1.812  1.00  0.00           S  
ATOM    479  CE  MET A  38      -3.593 -12.486   1.742  1.00  0.00           C  
ATOM    480  H   MET A  38      -2.939  -9.852   4.257  1.00  0.00           H  
ATOM    481  HA  MET A  38      -0.522 -11.065   5.408  1.00  0.00           H  
ATOM    482  HB2 MET A  38      -1.204 -10.905   2.462  1.00  0.00           H  
ATOM    483  HB3 MET A  38       0.291 -11.535   3.138  1.00  0.00           H  
ATOM    484  HG2 MET A  38      -0.640 -13.500   3.733  1.00  0.00           H  
ATOM    485  HG3 MET A  38      -2.201 -12.773   4.110  1.00  0.00           H  
ATOM    486  HE1 MET A  38      -3.831 -12.261   0.713  1.00  0.00           H  
ATOM    487  HE2 MET A  38      -3.507 -11.567   2.301  1.00  0.00           H  
ATOM    488  HE3 MET A  38      -4.375 -13.096   2.168  1.00  0.00           H  
ATOM    489  N   GLN A  39      -0.137  -8.782   3.145  1.00  0.00           N  
ATOM    490  CA  GLN A  39       0.416  -7.468   2.852  1.00  0.00           C  
ATOM    491  C   GLN A  39      -0.006  -7.028   1.453  1.00  0.00           C  
ATOM    492  O   GLN A  39       0.746  -7.219   0.497  1.00  0.00           O  
ATOM    493  CB  GLN A  39       1.942  -7.490   2.959  1.00  0.00           C  
ATOM    494  CG  GLN A  39       2.570  -6.106   2.989  1.00  0.00           C  
ATOM    495  CD  GLN A  39       3.717  -6.006   3.974  1.00  0.00           C  
ATOM    496  OE1 GLN A  39       4.781  -5.474   3.656  1.00  0.00           O  
ATOM    497  NE2 GLN A  39       3.507  -6.518   5.182  1.00  0.00           N  
ATOM    498  H   GLN A  39      -0.407  -9.354   2.396  1.00  0.00           H  
ATOM    499  HA  GLN A  39       0.019  -6.768   3.574  1.00  0.00           H  
ATOM    500  HB2 GLN A  39       2.219  -8.007   3.866  1.00  0.00           H  
ATOM    501  HB3 GLN A  39       2.343  -8.026   2.113  1.00  0.00           H  
ATOM    502  HG2 GLN A  39       2.943  -5.873   2.002  1.00  0.00           H  
ATOM    503  HG3 GLN A  39       1.813  -5.387   3.265  1.00  0.00           H  
ATOM    504 HE21 GLN A  39       2.635  -6.927   5.365  1.00  0.00           H  
ATOM    505 HE22 GLN A  39       4.232  -6.469   5.838  1.00  0.00           H  
ATOM    506  N   HIS A  40      -1.208  -6.466   1.311  1.00  0.00           N  
ATOM    507  CA  HIS A  40      -1.656  -6.060  -0.023  1.00  0.00           C  
ATOM    508  C   HIS A  40      -2.665  -4.918  -0.011  1.00  0.00           C  
ATOM    509  O   HIS A  40      -2.980  -4.345   1.032  1.00  0.00           O  
ATOM    510  CB  HIS A  40      -2.252  -7.262  -0.758  1.00  0.00           C  
ATOM    511  CG  HIS A  40      -1.406  -7.748  -1.894  1.00  0.00           C  
ATOM    512  ND1 HIS A  40      -1.436  -7.182  -3.151  1.00  0.00           N  
ATOM    513  CD2 HIS A  40      -0.501  -8.752  -1.958  1.00  0.00           C  
ATOM    514  CE1 HIS A  40      -0.586  -7.817  -3.938  1.00  0.00           C  
ATOM    515  NE2 HIS A  40      -0.005  -8.774  -3.239  1.00  0.00           N  
ATOM    516  H   HIS A  40      -1.795  -6.355   2.096  1.00  0.00           H  
ATOM    517  HA  HIS A  40      -0.783  -5.733  -0.567  1.00  0.00           H  
ATOM    518  HB2 HIS A  40      -2.371  -8.079  -0.061  1.00  0.00           H  
ATOM    519  HB3 HIS A  40      -3.219  -6.988  -1.154  1.00  0.00           H  
ATOM    520  HD1 HIS A  40      -1.997  -6.427  -3.426  1.00  0.00           H  
ATOM    521  HD2 HIS A  40      -0.220  -9.414  -1.150  1.00  0.00           H  
ATOM    522  HE1 HIS A  40      -0.395  -7.590  -4.977  1.00  0.00           H  
ATOM    523  HE2 HIS A  40       0.741  -9.327  -3.551  1.00  0.00           H  
ATOM    524  N   CYS A  41      -3.157  -4.602  -1.210  1.00  0.00           N  
ATOM    525  CA  CYS A  41      -4.132  -3.539  -1.416  1.00  0.00           C  
ATOM    526  C   CYS A  41      -5.175  -3.978  -2.440  1.00  0.00           C  
ATOM    527  O   CYS A  41      -4.860  -4.710  -3.379  1.00  0.00           O  
ATOM    528  CB  CYS A  41      -3.427  -2.272  -1.910  1.00  0.00           C  
ATOM    529  SG  CYS A  41      -4.013  -0.728  -1.140  1.00  0.00           S  
ATOM    530  H   CYS A  41      -2.846  -5.110  -1.989  1.00  0.00           H  
ATOM    531  HA  CYS A  41      -4.619  -3.335  -0.474  1.00  0.00           H  
ATOM    532  HB2 CYS A  41      -2.370  -2.357  -1.706  1.00  0.00           H  
ATOM    533  HB3 CYS A  41      -3.574  -2.183  -2.977  1.00  0.00           H  
ATOM    534  N   CYS A  42      -6.414  -3.532  -2.262  1.00  0.00           N  
ATOM    535  CA  CYS A  42      -7.491  -3.888  -3.182  1.00  0.00           C  
ATOM    536  C   CYS A  42      -8.119  -2.637  -3.792  1.00  0.00           C  
ATOM    537  O   CYS A  42      -8.503  -1.718  -3.073  1.00  0.00           O  
ATOM    538  CB  CYS A  42      -8.561  -4.710  -2.458  1.00  0.00           C  
ATOM    539  SG  CYS A  42      -8.424  -6.510  -2.712  1.00  0.00           S  
ATOM    540  H   CYS A  42      -6.608  -2.950  -1.498  1.00  0.00           H  
ATOM    541  HA  CYS A  42      -7.066  -4.485  -3.973  1.00  0.00           H  
ATOM    542  HB2 CYS A  42      -8.490  -4.523  -1.397  1.00  0.00           H  
ATOM    543  HB3 CYS A  42      -9.536  -4.402  -2.806  1.00  0.00           H  
ATOM    544  N   PRO A  43      -8.230  -2.581  -5.131  1.00  0.00           N  
ATOM    545  CA  PRO A  43      -8.811  -1.426  -5.827  1.00  0.00           C  
ATOM    546  C   PRO A  43     -10.170  -1.024  -5.265  1.00  0.00           C  
ATOM    547  O   PRO A  43     -11.020  -1.875  -4.991  1.00  0.00           O  
ATOM    548  CB  PRO A  43      -8.946  -1.916  -7.269  1.00  0.00           C  
ATOM    549  CG  PRO A  43      -7.871  -2.934  -7.408  1.00  0.00           C  
ATOM    550  CD  PRO A  43      -7.795  -3.627  -6.077  1.00  0.00           C  
ATOM    551  HA  PRO A  43      -8.148  -0.575  -5.796  1.00  0.00           H  
ATOM    552  HB2 PRO A  43      -9.925  -2.348  -7.417  1.00  0.00           H  
ATOM    553  HB3 PRO A  43      -8.800  -1.092  -7.949  1.00  0.00           H  
ATOM    554  HG2 PRO A  43      -8.125  -3.637  -8.187  1.00  0.00           H  
ATOM    555  HG3 PRO A  43      -6.933  -2.446  -7.628  1.00  0.00           H  
ATOM    556  HD2 PRO A  43      -8.467  -4.473  -6.053  1.00  0.00           H  
ATOM    557  HD3 PRO A  43      -6.782  -3.939  -5.868  1.00  0.00           H  
ATOM    558  N   ALA A  44     -10.357   0.281  -5.092  1.00  0.00           N  
ATOM    559  CA  ALA A  44     -11.601   0.821  -4.558  1.00  0.00           C  
ATOM    560  C   ALA A  44     -12.814   0.179  -5.222  1.00  0.00           C  
ATOM    561  O   ALA A  44     -13.113   0.449  -6.385  1.00  0.00           O  
ATOM    562  CB  ALA A  44     -11.638   2.330  -4.742  1.00  0.00           C  
ATOM    563  H   ALA A  44      -9.630   0.896  -5.324  1.00  0.00           H  
ATOM    564  HA  ALA A  44     -11.629   0.610  -3.498  1.00  0.00           H  
ATOM    565  HB1 ALA A  44     -12.648   2.684  -4.608  1.00  0.00           H  
ATOM    566  HB2 ALA A  44     -11.298   2.579  -5.737  1.00  0.00           H  
ATOM    567  HB3 ALA A  44     -10.992   2.797  -4.014  1.00  0.00           H  
ATOM    568  N   GLY A  45     -13.508  -0.671  -4.472  1.00  0.00           N  
ATOM    569  CA  GLY A  45     -14.681  -1.336  -5.003  1.00  0.00           C  
ATOM    570  C   GLY A  45     -14.591  -2.846  -4.912  1.00  0.00           C  
ATOM    571  O   GLY A  45     -15.554  -3.547  -5.222  1.00  0.00           O  
ATOM    572  H   GLY A  45     -13.222  -0.844  -3.551  1.00  0.00           H  
ATOM    573  HA2 GLY A  45     -15.548  -1.004  -4.453  1.00  0.00           H  
ATOM    574  HA3 GLY A  45     -14.799  -1.056  -6.041  1.00  0.00           H  
ATOM    575  N   TYR A  46     -13.439  -3.352  -4.479  1.00  0.00           N  
ATOM    576  CA  TYR A  46     -13.242  -4.792  -4.345  1.00  0.00           C  
ATOM    577  C   TYR A  46     -12.803  -5.145  -2.926  1.00  0.00           C  
ATOM    578  O   TYR A  46     -12.397  -4.273  -2.160  1.00  0.00           O  
ATOM    579  CB  TYR A  46     -12.198  -5.285  -5.349  1.00  0.00           C  
ATOM    580  CG  TYR A  46     -12.541  -4.968  -6.788  1.00  0.00           C  
ATOM    581  CD1 TYR A  46     -11.712  -4.160  -7.556  1.00  0.00           C  
ATOM    582  CD2 TYR A  46     -13.688  -5.481  -7.379  1.00  0.00           C  
ATOM    583  CE1 TYR A  46     -12.021  -3.867  -8.871  1.00  0.00           C  
ATOM    584  CE2 TYR A  46     -14.003  -5.194  -8.693  1.00  0.00           C  
ATOM    585  CZ  TYR A  46     -13.166  -4.388  -9.434  1.00  0.00           C  
ATOM    586  OH  TYR A  46     -13.477  -4.101 -10.744  1.00  0.00           O  
ATOM    587  H   TYR A  46     -12.703  -2.751  -4.236  1.00  0.00           H  
ATOM    588  HA  TYR A  46     -14.185  -5.277  -4.550  1.00  0.00           H  
ATOM    589  HB2 TYR A  46     -11.248  -4.821  -5.127  1.00  0.00           H  
ATOM    590  HB3 TYR A  46     -12.100  -6.356  -5.259  1.00  0.00           H  
ATOM    591  HD1 TYR A  46     -10.815  -3.754  -7.112  1.00  0.00           H  
ATOM    592  HD2 TYR A  46     -14.342  -6.111  -6.794  1.00  0.00           H  
ATOM    593  HE1 TYR A  46     -11.364  -3.236  -9.452  1.00  0.00           H  
ATOM    594  HE2 TYR A  46     -14.901  -5.602  -9.134  1.00  0.00           H  
ATOM    595  HH  TYR A  46     -13.795  -4.895 -11.179  1.00  0.00           H  
ATOM    596  N   LYS A  47     -12.891  -6.426  -2.583  1.00  0.00           N  
ATOM    597  CA  LYS A  47     -12.504  -6.888  -1.252  1.00  0.00           C  
ATOM    598  C   LYS A  47     -11.592  -8.110  -1.335  1.00  0.00           C  
ATOM    599  O   LYS A  47     -11.542  -8.793  -2.359  1.00  0.00           O  
ATOM    600  CB  LYS A  47     -13.749  -7.219  -0.425  1.00  0.00           C  
ATOM    601  CG  LYS A  47     -14.411  -8.532  -0.812  1.00  0.00           C  
ATOM    602  CD  LYS A  47     -14.486  -9.487   0.368  1.00  0.00           C  
ATOM    603  CE  LYS A  47     -15.861  -9.465   1.015  1.00  0.00           C  
ATOM    604  NZ  LYS A  47     -16.199  -8.120   1.557  1.00  0.00           N1+
ATOM    605  H   LYS A  47     -13.225  -7.074  -3.235  1.00  0.00           H  
ATOM    606  HA  LYS A  47     -11.966  -6.086  -0.769  1.00  0.00           H  
ATOM    607  HB2 LYS A  47     -13.470  -7.275   0.617  1.00  0.00           H  
ATOM    608  HB3 LYS A  47     -14.471  -6.426  -0.552  1.00  0.00           H  
ATOM    609  HG2 LYS A  47     -15.412  -8.331  -1.164  1.00  0.00           H  
ATOM    610  HG3 LYS A  47     -13.836  -8.993  -1.602  1.00  0.00           H  
ATOM    611  HD2 LYS A  47     -14.279 -10.490   0.022  1.00  0.00           H  
ATOM    612  HD3 LYS A  47     -13.748  -9.197   1.101  1.00  0.00           H  
ATOM    613  HE2 LYS A  47     -16.599  -9.739   0.275  1.00  0.00           H  
ATOM    614  HE3 LYS A  47     -15.877 -10.183   1.822  1.00  0.00           H  
ATOM    615  HZ1 LYS A  47     -15.674  -7.948   2.438  1.00  0.00           H  
ATOM    616  HZ2 LYS A  47     -17.218  -8.059   1.755  1.00  0.00           H  
ATOM    617  HZ3 LYS A  47     -15.947  -7.382   0.867  1.00  0.00           H  
ATOM    618  N   CYS A  48     -10.879  -8.380  -0.245  1.00  0.00           N  
ATOM    619  CA  CYS A  48      -9.971  -9.520  -0.182  1.00  0.00           C  
ATOM    620  C   CYS A  48     -10.724 -10.787   0.214  1.00  0.00           C  
ATOM    621  O   CYS A  48     -11.325 -10.854   1.287  1.00  0.00           O  
ATOM    622  CB  CYS A  48      -8.844  -9.250   0.819  1.00  0.00           C  
ATOM    623  SG  CYS A  48      -7.593  -8.059   0.236  1.00  0.00           S  
ATOM    624  H   CYS A  48     -10.968  -7.796   0.538  1.00  0.00           H  
ATOM    625  HA  CYS A  48      -9.543  -9.660  -1.164  1.00  0.00           H  
ATOM    626  HB2 CYS A  48      -9.269  -8.857   1.731  1.00  0.00           H  
ATOM    627  HB3 CYS A  48      -8.337 -10.179   1.037  1.00  0.00           H  
ATOM    628  N   GLY A  49     -10.691 -11.789  -0.660  1.00  0.00           N  
ATOM    629  CA  GLY A  49     -11.377 -13.040  -0.387  1.00  0.00           C  
ATOM    630  C   GLY A  49     -10.535 -14.001   0.434  1.00  0.00           C  
ATOM    631  O   GLY A  49      -9.386 -13.701   0.757  1.00  0.00           O  
ATOM    632  H   GLY A  49     -10.197 -11.677  -1.500  1.00  0.00           H  
ATOM    633  HA2 GLY A  49     -12.288 -12.825   0.155  1.00  0.00           H  
ATOM    634  HA3 GLY A  49     -11.631 -13.510  -1.324  1.00  0.00           H  
ATOM    635  N   PRO A  50     -11.085 -15.179   0.789  1.00  0.00           N  
ATOM    636  CA  PRO A  50     -10.364 -16.184   1.580  1.00  0.00           C  
ATOM    637  C   PRO A  50      -9.109 -16.683   0.872  1.00  0.00           C  
ATOM    638  O   PRO A  50      -8.170 -17.157   1.512  1.00  0.00           O  
ATOM    639  CB  PRO A  50     -11.376 -17.326   1.735  1.00  0.00           C  
ATOM    640  CG  PRO A  50     -12.704 -16.713   1.448  1.00  0.00           C  
ATOM    641  CD  PRO A  50     -12.447 -15.623   0.449  1.00  0.00           C  
ATOM    642  HA  PRO A  50     -10.096 -15.802   2.554  1.00  0.00           H  
ATOM    643  HB2 PRO A  50     -11.145 -18.112   1.031  1.00  0.00           H  
ATOM    644  HB3 PRO A  50     -11.331 -17.714   2.741  1.00  0.00           H  
ATOM    645  HG2 PRO A  50     -13.369 -17.455   1.032  1.00  0.00           H  
ATOM    646  HG3 PRO A  50     -13.121 -16.300   2.354  1.00  0.00           H  
ATOM    647  HD2 PRO A  50     -12.488 -16.014  -0.557  1.00  0.00           H  
ATOM    648  HD3 PRO A  50     -13.157 -14.819   0.575  1.00  0.00           H  
ATOM    649  N   GLY A  51      -9.101 -16.575  -0.453  1.00  0.00           N  
ATOM    650  CA  GLY A  51      -7.958 -17.021  -1.228  1.00  0.00           C  
ATOM    651  C   GLY A  51      -7.079 -15.872  -1.681  1.00  0.00           C  
ATOM    652  O   GLY A  51      -6.419 -15.965  -2.715  1.00  0.00           O  
ATOM    653  H   GLY A  51      -9.879 -16.190  -0.909  1.00  0.00           H  
ATOM    654  HA2 GLY A  51      -7.368 -17.695  -0.623  1.00  0.00           H  
ATOM    655  HA3 GLY A  51      -8.312 -17.553  -2.098  1.00  0.00           H  
ATOM    656  N   GLY A  52      -7.072 -14.791  -0.903  1.00  0.00           N  
ATOM    657  CA  GLY A  52      -6.264 -13.630  -1.243  1.00  0.00           C  
ATOM    658  C   GLY A  52      -6.472 -13.176  -2.674  1.00  0.00           C  
ATOM    659  O   GLY A  52      -5.781 -13.638  -3.581  1.00  0.00           O  
ATOM    660  H   GLY A  52      -7.616 -14.783  -0.089  1.00  0.00           H  
ATOM    661  HA2 GLY A  52      -6.523 -12.819  -0.579  1.00  0.00           H  
ATOM    662  HA3 GLY A  52      -5.222 -13.877  -1.102  1.00  0.00           H  
ATOM    663  N   THR A  53      -7.422 -12.266  -2.876  1.00  0.00           N  
ATOM    664  CA  THR A  53      -7.724 -11.740  -4.204  1.00  0.00           C  
ATOM    665  C   THR A  53      -8.745 -10.613  -4.102  1.00  0.00           C  
ATOM    666  O   THR A  53      -9.553 -10.584  -3.173  1.00  0.00           O  
ATOM    667  CB  THR A  53      -8.289 -12.832  -5.135  1.00  0.00           C  
ATOM    668  OG1 THR A  53      -8.781 -13.932  -4.359  1.00  0.00           O  
ATOM    669  CG2 THR A  53      -7.228 -13.326  -6.106  1.00  0.00           C  
ATOM    670  H   THR A  53      -7.936 -11.922  -2.115  1.00  0.00           H  
ATOM    671  HA  THR A  53      -6.810 -11.357  -4.634  1.00  0.00           H  
ATOM    672  HB  THR A  53      -9.105 -12.411  -5.702  1.00  0.00           H  
ATOM    673  HG1 THR A  53      -9.674 -13.741  -4.063  1.00  0.00           H  
ATOM    674 HG21 THR A  53      -7.638 -13.350  -7.105  1.00  0.00           H  
ATOM    675 HG22 THR A  53      -6.915 -14.320  -5.822  1.00  0.00           H  
ATOM    676 HG23 THR A  53      -6.377 -12.661  -6.081  1.00  0.00           H  
ATOM    677  N   CYS A  54      -8.713  -9.685  -5.053  1.00  0.00           N  
ATOM    678  CA  CYS A  54      -9.646  -8.564  -5.049  1.00  0.00           C  
ATOM    679  C   CYS A  54     -10.887  -8.887  -5.875  1.00  0.00           C  
ATOM    680  O   CYS A  54     -10.904  -8.698  -7.091  1.00  0.00           O  
ATOM    681  CB  CYS A  54      -8.966  -7.306  -5.594  1.00  0.00           C  
ATOM    682  SG  CYS A  54      -7.598  -6.691  -4.559  1.00  0.00           S  
ATOM    683  H   CYS A  54      -8.051  -9.748  -5.773  1.00  0.00           H  
ATOM    684  HA  CYS A  54      -9.944  -8.386  -4.026  1.00  0.00           H  
ATOM    685  HB2 CYS A  54      -8.565  -7.519  -6.573  1.00  0.00           H  
ATOM    686  HB3 CYS A  54      -9.699  -6.518  -5.676  1.00  0.00           H  
ATOM    687  N   ILE A  55     -11.927  -9.378  -5.206  1.00  0.00           N  
ATOM    688  CA  ILE A  55     -13.173  -9.732  -5.878  1.00  0.00           C  
ATOM    689  C   ILE A  55     -14.259  -8.696  -5.607  1.00  0.00           C  
ATOM    690  O   ILE A  55     -14.045  -7.739  -4.864  1.00  0.00           O  
ATOM    691  CB  ILE A  55     -13.681 -11.117  -5.433  1.00  0.00           C  
ATOM    692  CG1 ILE A  55     -13.520 -11.285  -3.920  1.00  0.00           C  
ATOM    693  CG2 ILE A  55     -12.938 -12.219  -6.175  1.00  0.00           C  
ATOM    694  CD1 ILE A  55     -14.575 -12.170  -3.292  1.00  0.00           C  
ATOM    695  H   ILE A  55     -11.853  -9.510  -4.236  1.00  0.00           H  
ATOM    696  HA  ILE A  55     -12.980  -9.767  -6.940  1.00  0.00           H  
ATOM    697  HB  ILE A  55     -14.728 -11.190  -5.686  1.00  0.00           H  
ATOM    698 HG12 ILE A  55     -12.556 -11.724  -3.713  1.00  0.00           H  
ATOM    699 HG13 ILE A  55     -13.577 -10.314  -3.448  1.00  0.00           H  
ATOM    700 HG21 ILE A  55     -11.935 -12.301  -5.786  1.00  0.00           H  
ATOM    701 HG22 ILE A  55     -12.899 -11.979  -7.228  1.00  0.00           H  
ATOM    702 HG23 ILE A  55     -13.456 -13.157  -6.038  1.00  0.00           H  
ATOM    703 HD11 ILE A  55     -15.554 -11.758  -3.489  1.00  0.00           H  
ATOM    704 HD12 ILE A  55     -14.414 -12.221  -2.226  1.00  0.00           H  
ATOM    705 HD13 ILE A  55     -14.510 -13.162  -3.713  1.00  0.00           H  
ATOM    706  N   SER A  56     -15.423  -8.895  -6.215  1.00  0.00           N  
ATOM    707  CA  SER A  56     -16.543  -7.976  -6.038  1.00  0.00           C  
ATOM    708  C   SER A  56     -17.770  -8.711  -5.509  1.00  0.00           C  
ATOM    709  O   SER A  56     -18.235  -9.651  -6.187  1.00  0.00           O  
ATOM    710  CB  SER A  56     -16.878  -7.284  -7.360  1.00  0.00           C  
ATOM    711  OG  SER A  56     -17.433  -5.999  -7.138  1.00  0.00           O  
ATOM    712  OXT SER A  56     -18.256  -8.340  -4.420  1.00  0.00           O  
ATOM    713  H   SER A  56     -15.534  -9.676  -6.796  1.00  0.00           H  
ATOM    714  HA  SER A  56     -16.247  -7.230  -5.317  1.00  0.00           H  
ATOM    715  HB2 SER A  56     -15.977  -7.176  -7.946  1.00  0.00           H  
ATOM    716  HB3 SER A  56     -17.593  -7.882  -7.906  1.00  0.00           H  
ATOM    717  HG  SER A  56     -17.632  -5.893  -6.204  1.00  0.00           H  
TER     718      SER A  56                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   ASP A   1       3.377  16.444  -3.340  1.00  0.00           N  
ATOM      2  CA  ASP A   1       3.017  15.003  -3.304  1.00  0.00           C  
ATOM      3  C   ASP A   1       1.958  14.727  -2.242  1.00  0.00           C  
ATOM      4  O   ASP A   1       1.330  15.650  -1.722  1.00  0.00           O  
ATOM      5  CB  ASP A   1       4.283  14.193  -3.014  1.00  0.00           C  
ATOM      6  CG  ASP A   1       4.788  13.445  -4.233  1.00  0.00           C  
ATOM      7  OD1 ASP A   1       5.641  12.548  -4.067  1.00  0.00           O  
ATOM      8  OD2 ASP A   1       4.330  13.754  -5.354  1.00  0.00           O1-
ATOM      9  H1  ASP A   1       3.705  16.707  -4.291  1.00  0.00           H  
ATOM     10  H2  ASP A   1       4.137  16.641  -2.657  1.00  0.00           H  
ATOM     11  H3  ASP A   1       2.550  17.027  -3.098  1.00  0.00           H  
ATOM     12  HA  ASP A   1       2.628  14.722  -4.271  1.00  0.00           H  
ATOM     13  HB2 ASP A   1       5.060  14.861  -2.678  1.00  0.00           H  
ATOM     14  HB3 ASP A   1       4.070  13.474  -2.234  1.00  0.00           H  
ATOM     15  N   VAL A   2       1.766  13.451  -1.923  1.00  0.00           N  
ATOM     16  CA  VAL A   2       0.786  13.051  -0.922  1.00  0.00           C  
ATOM     17  C   VAL A   2       1.466  12.413   0.284  1.00  0.00           C  
ATOM     18  O   VAL A   2       2.169  11.411   0.154  1.00  0.00           O  
ATOM     19  CB  VAL A   2      -0.240  12.057  -1.501  1.00  0.00           C  
ATOM     20  CG1 VAL A   2      -1.466  11.971  -0.606  1.00  0.00           C  
ATOM     21  CG2 VAL A   2      -0.630  12.456  -2.917  1.00  0.00           C  
ATOM     22  H   VAL A   2       2.298  12.760  -2.370  1.00  0.00           H  
ATOM     23  HA  VAL A   2       0.257  13.937  -0.599  1.00  0.00           H  
ATOM     24  HB  VAL A   2       0.219  11.080  -1.539  1.00  0.00           H  
ATOM     25 HG11 VAL A   2      -2.280  12.521  -1.056  1.00  0.00           H  
ATOM     26 HG12 VAL A   2      -1.237  12.393   0.361  1.00  0.00           H  
ATOM     27 HG13 VAL A   2      -1.754  10.937  -0.488  1.00  0.00           H  
ATOM     28 HG21 VAL A   2      -1.663  12.194  -3.093  1.00  0.00           H  
ATOM     29 HG22 VAL A   2       0.000  11.935  -3.623  1.00  0.00           H  
ATOM     30 HG23 VAL A   2      -0.503  13.522  -3.039  1.00  0.00           H  
ATOM     31  N   GLN A   3       1.252  13.000   1.457  1.00  0.00           N  
ATOM     32  CA  GLN A   3       1.846  12.487   2.687  1.00  0.00           C  
ATOM     33  C   GLN A   3       1.071  11.279   3.201  1.00  0.00           C  
ATOM     34  O   GLN A   3      -0.052  11.413   3.689  1.00  0.00           O  
ATOM     35  CB  GLN A   3       1.881  13.581   3.755  1.00  0.00           C  
ATOM     36  CG  GLN A   3       3.256  14.202   3.946  1.00  0.00           C  
ATOM     37  CD  GLN A   3       3.334  15.076   5.183  1.00  0.00           C  
ATOM     38  OE1 GLN A   3       2.594  16.050   5.315  1.00  0.00           O  
ATOM     39  NE2 GLN A   3       4.234  14.730   6.096  1.00  0.00           N  
ATOM     40  H   GLN A   3       0.682  13.796   1.497  1.00  0.00           H  
ATOM     41  HA  GLN A   3       2.858  12.182   2.463  1.00  0.00           H  
ATOM     42  HB2 GLN A   3       1.192  14.363   3.476  1.00  0.00           H  
ATOM     43  HB3 GLN A   3       1.569  13.156   4.698  1.00  0.00           H  
ATOM     44  HG2 GLN A   3       3.985  13.411   4.036  1.00  0.00           H  
ATOM     45  HG3 GLN A   3       3.487  14.807   3.081  1.00  0.00           H  
ATOM     46 HE21 GLN A   3       4.791  13.943   5.923  1.00  0.00           H  
ATOM     47 HE22 GLN A   3       4.304  15.277   6.907  1.00  0.00           H  
ATOM     48  N   CYS A   4       1.676  10.098   3.072  1.00  0.00           N  
ATOM     49  CA  CYS A   4       1.055   8.849   3.509  1.00  0.00           C  
ATOM     50  C   CYS A   4       0.423   8.976   4.892  1.00  0.00           C  
ATOM     51  O   CYS A   4      -0.508   8.243   5.228  1.00  0.00           O  
ATOM     52  CB  CYS A   4       2.095   7.726   3.523  1.00  0.00           C  
ATOM     53  SG  CYS A   4       2.728   7.283   1.875  1.00  0.00           S  
ATOM     54  H   CYS A   4       2.564  10.061   2.660  1.00  0.00           H  
ATOM     55  HA  CYS A   4       0.283   8.597   2.797  1.00  0.00           H  
ATOM     56  HB2 CYS A   4       2.936   8.032   4.126  1.00  0.00           H  
ATOM     57  HB3 CYS A   4       1.652   6.842   3.956  1.00  0.00           H  
ATOM     58  N   GLY A   5       0.932   9.906   5.689  1.00  0.00           N  
ATOM     59  CA  GLY A   5       0.406  10.107   7.024  1.00  0.00           C  
ATOM     60  C   GLY A   5       1.507  10.300   8.043  1.00  0.00           C  
ATOM     61  O   GLY A   5       1.719  11.409   8.536  1.00  0.00           O  
ATOM     62  H   GLY A   5       1.674  10.461   5.368  1.00  0.00           H  
ATOM     63  HA2 GLY A   5      -0.229  10.981   7.023  1.00  0.00           H  
ATOM     64  HA3 GLY A   5      -0.182   9.245   7.302  1.00  0.00           H  
ATOM     65  N   GLY A   6       2.218   9.220   8.354  1.00  0.00           N  
ATOM     66  CA  GLY A   6       3.302   9.301   9.313  1.00  0.00           C  
ATOM     67  C   GLY A   6       4.436  10.175   8.819  1.00  0.00           C  
ATOM     68  O   GLY A   6       4.698  11.236   9.385  1.00  0.00           O  
ATOM     69  H   GLY A   6       2.012   8.362   7.928  1.00  0.00           H  
ATOM     70  HA2 GLY A   6       2.921   9.708  10.238  1.00  0.00           H  
ATOM     71  HA3 GLY A   6       3.681   8.307   9.497  1.00  0.00           H  
ATOM     72  N   GLY A   7       5.111   9.732   7.762  1.00  0.00           N  
ATOM     73  CA  GLY A   7       6.214  10.506   7.222  1.00  0.00           C  
ATOM     74  C   GLY A   7       6.595  10.131   5.798  1.00  0.00           C  
ATOM     75  O   GLY A   7       7.581  10.646   5.272  1.00  0.00           O  
ATOM     76  H   GLY A   7       4.861   8.878   7.353  1.00  0.00           H  
ATOM     77  HA2 GLY A   7       5.942  11.550   7.240  1.00  0.00           H  
ATOM     78  HA3 GLY A   7       7.075  10.364   7.859  1.00  0.00           H  
ATOM     79  N   PHE A   8       5.835   9.236   5.166  1.00  0.00           N  
ATOM     80  CA  PHE A   8       6.145   8.825   3.800  1.00  0.00           C  
ATOM     81  C   PHE A   8       5.437   9.711   2.781  1.00  0.00           C  
ATOM     82  O   PHE A   8       4.740  10.659   3.141  1.00  0.00           O  
ATOM     83  CB  PHE A   8       5.762   7.363   3.576  1.00  0.00           C  
ATOM     84  CG  PHE A   8       6.886   6.398   3.835  1.00  0.00           C  
ATOM     85  CD1 PHE A   8       7.297   5.517   2.850  1.00  0.00           C  
ATOM     86  CD2 PHE A   8       7.531   6.373   5.063  1.00  0.00           C  
ATOM     87  CE1 PHE A   8       8.329   4.627   3.080  1.00  0.00           C  
ATOM     88  CE2 PHE A   8       8.564   5.486   5.300  1.00  0.00           C  
ATOM     89  CZ  PHE A   8       8.963   4.612   4.307  1.00  0.00           C  
ATOM     90  H   PHE A   8       5.060   8.839   5.622  1.00  0.00           H  
ATOM     91  HA  PHE A   8       7.211   8.929   3.662  1.00  0.00           H  
ATOM     92  HB2 PHE A   8       4.945   7.108   4.233  1.00  0.00           H  
ATOM     93  HB3 PHE A   8       5.445   7.236   2.551  1.00  0.00           H  
ATOM     94  HD1 PHE A   8       6.802   5.527   1.890  1.00  0.00           H  
ATOM     95  HD2 PHE A   8       7.219   7.056   5.840  1.00  0.00           H  
ATOM     96  HE1 PHE A   8       8.639   3.944   2.303  1.00  0.00           H  
ATOM     97  HE2 PHE A   8       9.059   5.476   6.260  1.00  0.00           H  
ATOM     98  HZ  PHE A   8       9.771   3.918   4.491  1.00  0.00           H  
ATOM     99  N   SER A   9       5.626   9.390   1.506  1.00  0.00           N  
ATOM    100  CA  SER A   9       5.013  10.145   0.418  1.00  0.00           C  
ATOM    101  C   SER A   9       4.874   9.272  -0.825  1.00  0.00           C  
ATOM    102  O   SER A   9       5.656   8.342  -1.028  1.00  0.00           O  
ATOM    103  CB  SER A   9       5.846  11.388   0.097  1.00  0.00           C  
ATOM    104  OG  SER A   9       7.064  11.389   0.824  1.00  0.00           O  
ATOM    105  H   SER A   9       6.193   8.620   1.289  1.00  0.00           H  
ATOM    106  HA  SER A   9       4.029  10.453   0.740  1.00  0.00           H  
ATOM    107  HB2 SER A   9       6.073  11.405  -0.959  1.00  0.00           H  
ATOM    108  HB3 SER A   9       5.285  12.273   0.358  1.00  0.00           H  
ATOM    109  HG  SER A   9       7.710  10.847   0.366  1.00  0.00           H  
ATOM    110  N   CYS A  10       3.869   9.562  -1.646  1.00  0.00           N  
ATOM    111  CA  CYS A  10       3.631   8.783  -2.855  1.00  0.00           C  
ATOM    112  C   CYS A  10       3.150   9.662  -4.010  1.00  0.00           C  
ATOM    113  O   CYS A  10       3.152  10.888  -3.913  1.00  0.00           O  
ATOM    114  CB  CYS A  10       2.623   7.676  -2.575  1.00  0.00           C  
ATOM    115  SG  CYS A  10       3.374   6.106  -2.035  1.00  0.00           S  
ATOM    116  H   CYS A  10       3.270  10.306  -1.428  1.00  0.00           H  
ATOM    117  HA  CYS A  10       4.569   8.331  -3.140  1.00  0.00           H  
ATOM    118  HB2 CYS A  10       1.949   8.000  -1.798  1.00  0.00           H  
ATOM    119  HB3 CYS A  10       2.060   7.480  -3.473  1.00  0.00           H  
ATOM    120  N   HIS A  11       2.768   9.019  -5.115  1.00  0.00           N  
ATOM    121  CA  HIS A  11       2.315   9.733  -6.308  1.00  0.00           C  
ATOM    122  C   HIS A  11       0.810  10.015  -6.302  1.00  0.00           C  
ATOM    123  O   HIS A  11       0.007   9.255  -5.748  1.00  0.00           O  
ATOM    124  CB  HIS A  11       2.678   8.935  -7.561  1.00  0.00           C  
ATOM    125  CG  HIS A  11       4.147   8.685  -7.710  1.00  0.00           C  
ATOM    126  ND1 HIS A  11       5.110   9.599  -7.336  1.00  0.00           N  
ATOM    127  CD2 HIS A  11       4.818   7.613  -8.196  1.00  0.00           C  
ATOM    128  CE1 HIS A  11       6.308   9.102  -7.588  1.00  0.00           C  
ATOM    129  NE2 HIS A  11       6.158   7.898  -8.109  1.00  0.00           N  
ATOM    130  H   HIS A  11       2.807   8.041  -5.135  1.00  0.00           H  
ATOM    131  HA  HIS A  11       2.838  10.676  -6.341  1.00  0.00           H  
ATOM    132  HB2 HIS A  11       2.181   7.977  -7.526  1.00  0.00           H  
ATOM    133  HB3 HIS A  11       2.343   9.476  -8.434  1.00  0.00           H  
ATOM    134  HD1 HIS A  11       4.940  10.483  -6.947  1.00  0.00           H  
ATOM    135  HD2 HIS A  11       4.379   6.703  -8.581  1.00  0.00           H  
ATOM    136  HE1 HIS A  11       7.249   9.596  -7.398  1.00  0.00           H  
ATOM    137  HE2 HIS A  11       6.887   7.278  -8.319  1.00  0.00           H  
ATOM    138  N   ASP A  12       0.445  11.115  -6.955  1.00  0.00           N  
ATOM    139  CA  ASP A  12      -0.951  11.520  -7.065  1.00  0.00           C  
ATOM    140  C   ASP A  12      -1.782  10.394  -7.668  1.00  0.00           C  
ATOM    141  O   ASP A  12      -1.350   9.726  -8.608  1.00  0.00           O  
ATOM    142  CB  ASP A  12      -1.073  12.779  -7.926  1.00  0.00           C  
ATOM    143  CG  ASP A  12      -1.724  13.929  -7.182  1.00  0.00           C  
ATOM    144  OD1 ASP A  12      -2.610  13.668  -6.341  1.00  0.00           O  
ATOM    145  OD2 ASP A  12      -1.348  15.092  -7.442  1.00  0.00           O1-
ATOM    146  H   ASP A  12       1.140  11.654  -7.385  1.00  0.00           H  
ATOM    147  HA  ASP A  12      -1.316  11.732  -6.071  1.00  0.00           H  
ATOM    148  HB2 ASP A  12      -0.087  13.091  -8.239  1.00  0.00           H  
ATOM    149  HB3 ASP A  12      -1.668  12.554  -8.798  1.00  0.00           H  
ATOM    150  N   GLY A  13      -2.974  10.184  -7.120  1.00  0.00           N  
ATOM    151  CA  GLY A  13      -3.841   9.135  -7.618  1.00  0.00           C  
ATOM    152  C   GLY A  13      -3.606   7.810  -6.921  1.00  0.00           C  
ATOM    153  O   GLY A  13      -4.329   6.841  -7.155  1.00  0.00           O  
ATOM    154  H   GLY A  13      -3.266  10.747  -6.373  1.00  0.00           H  
ATOM    155  HA2 GLY A  13      -4.869   9.430  -7.469  1.00  0.00           H  
ATOM    156  HA3 GLY A  13      -3.664   9.009  -8.677  1.00  0.00           H  
ATOM    157  N   GLU A  14      -2.594   7.767  -6.056  1.00  0.00           N  
ATOM    158  CA  GLU A  14      -2.279   6.546  -5.324  1.00  0.00           C  
ATOM    159  C   GLU A  14      -2.775   6.631  -3.879  1.00  0.00           C  
ATOM    160  O   GLU A  14      -3.171   7.698  -3.410  1.00  0.00           O  
ATOM    161  CB  GLU A  14      -0.772   6.283  -5.358  1.00  0.00           C  
ATOM    162  CG  GLU A  14      -0.037   6.796  -4.135  1.00  0.00           C  
ATOM    163  CD  GLU A  14       0.090   5.748  -3.049  1.00  0.00           C  
ATOM    164  OE1 GLU A  14       0.200   6.129  -1.867  1.00  0.00           O  
ATOM    165  OE2 GLU A  14       0.077   4.547  -3.382  1.00  0.00           O1-
ATOM    166  H   GLU A  14      -2.057   8.582  -5.912  1.00  0.00           H  
ATOM    167  HA  GLU A  14      -2.786   5.730  -5.814  1.00  0.00           H  
ATOM    168  HB2 GLU A  14      -0.605   5.219  -5.431  1.00  0.00           H  
ATOM    169  HB3 GLU A  14      -0.354   6.765  -6.229  1.00  0.00           H  
ATOM    170  HG2 GLU A  14       0.955   7.106  -4.431  1.00  0.00           H  
ATOM    171  HG3 GLU A  14      -0.575   7.643  -3.736  1.00  0.00           H  
ATOM    172  N   THR A  15      -2.738   5.500  -3.176  1.00  0.00           N  
ATOM    173  CA  THR A  15      -3.172   5.440  -1.785  1.00  0.00           C  
ATOM    174  C   THR A  15      -2.082   4.836  -0.905  1.00  0.00           C  
ATOM    175  O   THR A  15      -1.513   3.797  -1.237  1.00  0.00           O  
ATOM    176  CB  THR A  15      -4.454   4.603  -1.627  1.00  0.00           C  
ATOM    177  OG1 THR A  15      -5.458   5.065  -2.537  1.00  0.00           O  
ATOM    178  CG2 THR A  15      -4.980   4.680  -0.202  1.00  0.00           C  
ATOM    179  H   THR A  15      -2.406   4.682  -3.596  1.00  0.00           H  
ATOM    180  HA  THR A  15      -3.377   6.448  -1.452  1.00  0.00           H  
ATOM    181  HB  THR A  15      -4.221   3.570  -1.854  1.00  0.00           H  
ATOM    182  HG1 THR A  15      -5.998   4.325  -2.822  1.00  0.00           H  
ATOM    183 HG21 THR A  15      -4.641   5.597   0.257  1.00  0.00           H  
ATOM    184 HG22 THR A  15      -4.611   3.837   0.364  1.00  0.00           H  
ATOM    185 HG23 THR A  15      -6.060   4.661  -0.214  1.00  0.00           H  
ATOM    186  N   CYS A  16      -1.803   5.483   0.219  1.00  0.00           N  
ATOM    187  CA  CYS A  16      -0.789   4.997   1.148  1.00  0.00           C  
ATOM    188  C   CYS A  16      -1.415   4.075   2.187  1.00  0.00           C  
ATOM    189  O   CYS A  16      -2.416   4.425   2.813  1.00  0.00           O  
ATOM    190  CB  CYS A  16      -0.091   6.168   1.837  1.00  0.00           C  
ATOM    191  SG  CYS A  16       1.048   7.095   0.757  1.00  0.00           S  
ATOM    192  H   CYS A  16      -2.302   6.299   0.439  1.00  0.00           H  
ATOM    193  HA  CYS A  16      -0.061   4.438   0.579  1.00  0.00           H  
ATOM    194  HB2 CYS A  16      -0.837   6.861   2.197  1.00  0.00           H  
ATOM    195  HB3 CYS A  16       0.482   5.795   2.676  1.00  0.00           H  
ATOM    196  N   CYS A  17      -0.830   2.894   2.363  1.00  0.00           N  
ATOM    197  CA  CYS A  17      -1.347   1.928   3.324  1.00  0.00           C  
ATOM    198  C   CYS A  17      -0.289   1.544   4.354  1.00  0.00           C  
ATOM    199  O   CYS A  17       0.861   1.275   4.007  1.00  0.00           O  
ATOM    200  CB  CYS A  17      -1.839   0.671   2.607  1.00  0.00           C  
ATOM    201  SG  CYS A  17      -1.495  -0.875   3.510  1.00  0.00           S  
ATOM    202  H   CYS A  17      -0.039   2.664   1.831  1.00  0.00           H  
ATOM    203  HA  CYS A  17      -2.180   2.385   3.838  1.00  0.00           H  
ATOM    204  HB2 CYS A  17      -2.908   0.738   2.466  1.00  0.00           H  
ATOM    205  HB3 CYS A  17      -1.357   0.603   1.642  1.00  0.00           H  
ATOM    206  N   PRO A  18      -0.675   1.498   5.640  1.00  0.00           N  
ATOM    207  CA  PRO A  18       0.225   1.129   6.728  1.00  0.00           C  
ATOM    208  C   PRO A  18       0.274  -0.386   6.922  1.00  0.00           C  
ATOM    209  O   PRO A  18      -0.620  -0.971   7.532  1.00  0.00           O  
ATOM    210  CB  PRO A  18      -0.428   1.808   7.928  1.00  0.00           C  
ATOM    211  CG  PRO A  18      -1.891   1.743   7.639  1.00  0.00           C  
ATOM    212  CD  PRO A  18      -2.035   1.789   6.135  1.00  0.00           C  
ATOM    213  HA  PRO A  18       1.224   1.515   6.578  1.00  0.00           H  
ATOM    214  HB2 PRO A  18      -0.176   1.273   8.833  1.00  0.00           H  
ATOM    215  HB3 PRO A  18      -0.086   2.831   7.998  1.00  0.00           H  
ATOM    216  HG2 PRO A  18      -2.299   0.820   8.024  1.00  0.00           H  
ATOM    217  HG3 PRO A  18      -2.390   2.588   8.088  1.00  0.00           H  
ATOM    218  HD2 PRO A  18      -2.735   1.039   5.796  1.00  0.00           H  
ATOM    219  HD3 PRO A  18      -2.356   2.771   5.819  1.00  0.00           H  
ATOM    220  N   THR A  19       1.313  -1.021   6.385  1.00  0.00           N  
ATOM    221  CA  THR A  19       1.456  -2.470   6.488  1.00  0.00           C  
ATOM    222  C   THR A  19       2.251  -2.883   7.724  1.00  0.00           C  
ATOM    223  O   THR A  19       2.398  -4.073   8.001  1.00  0.00           O  
ATOM    224  CB  THR A  19       2.143  -3.053   5.239  1.00  0.00           C  
ATOM    225  OG1 THR A  19       3.551  -2.793   5.287  1.00  0.00           O  
ATOM    226  CG2 THR A  19       1.556  -2.455   3.969  1.00  0.00           C  
ATOM    227  H   THR A  19       1.996  -0.513   5.903  1.00  0.00           H  
ATOM    228  HA  THR A  19       0.466  -2.895   6.556  1.00  0.00           H  
ATOM    229  HB  THR A  19       1.982  -4.121   5.223  1.00  0.00           H  
ATOM    230  HG1 THR A  19       3.953  -3.058   4.456  1.00  0.00           H  
ATOM    231 HG21 THR A  19       1.833  -3.065   3.122  1.00  0.00           H  
ATOM    232 HG22 THR A  19       1.941  -1.454   3.831  1.00  0.00           H  
ATOM    233 HG23 THR A  19       0.480  -2.419   4.051  1.00  0.00           H  
ATOM    234  N   SER A  20       2.763  -1.904   8.464  1.00  0.00           N  
ATOM    235  CA  SER A  20       3.540  -2.193   9.666  1.00  0.00           C  
ATOM    236  C   SER A  20       3.405  -1.068  10.691  1.00  0.00           C  
ATOM    237  O   SER A  20       2.398  -0.978  11.394  1.00  0.00           O  
ATOM    238  CB  SER A  20       5.013  -2.408   9.306  1.00  0.00           C  
ATOM    239  OG  SER A  20       5.144  -3.226   8.156  1.00  0.00           O  
ATOM    240  H   SER A  20       2.615  -0.972   8.204  1.00  0.00           H  
ATOM    241  HA  SER A  20       3.151  -3.102  10.098  1.00  0.00           H  
ATOM    242  HB2 SER A  20       5.474  -1.453   9.106  1.00  0.00           H  
ATOM    243  HB3 SER A  20       5.517  -2.886  10.133  1.00  0.00           H  
ATOM    244  HG  SER A  20       4.952  -2.709   7.371  1.00  0.00           H  
ATOM    245  N   GLN A  21       4.422  -0.213  10.770  1.00  0.00           N  
ATOM    246  CA  GLN A  21       4.414   0.905  11.708  1.00  0.00           C  
ATOM    247  C   GLN A  21       5.070   2.133  11.087  1.00  0.00           C  
ATOM    248  O   GLN A  21       4.396   3.110  10.761  1.00  0.00           O  
ATOM    249  CB  GLN A  21       5.142   0.526  13.003  1.00  0.00           C  
ATOM    250  CG  GLN A  21       6.012  -0.717  12.882  1.00  0.00           C  
ATOM    251  CD  GLN A  21       7.493  -0.403  12.955  1.00  0.00           C  
ATOM    252  OE1 GLN A  21       7.957   0.245  13.892  1.00  0.00           O  
ATOM    253  NE2 GLN A  21       8.244  -0.862  11.960  1.00  0.00           N  
ATOM    254  H   GLN A  21       5.197  -0.335  10.183  1.00  0.00           H  
ATOM    255  HA  GLN A  21       3.386   1.137  11.937  1.00  0.00           H  
ATOM    256  HB2 GLN A  21       5.772   1.350  13.301  1.00  0.00           H  
ATOM    257  HB3 GLN A  21       4.407   0.350  13.776  1.00  0.00           H  
ATOM    258  HG2 GLN A  21       5.763  -1.395  13.685  1.00  0.00           H  
ATOM    259  HG3 GLN A  21       5.806  -1.193  11.933  1.00  0.00           H  
ATOM    260 HE21 GLN A  21       7.807  -1.371  11.246  1.00  0.00           H  
ATOM    261 HE22 GLN A  21       9.206  -0.676  11.982  1.00  0.00           H  
ATOM    262  N   THR A  22       6.388   2.074  10.923  1.00  0.00           N  
ATOM    263  CA  THR A  22       7.137   3.179  10.338  1.00  0.00           C  
ATOM    264  C   THR A  22       7.353   2.960   8.845  1.00  0.00           C  
ATOM    265  O   THR A  22       8.143   3.662   8.212  1.00  0.00           O  
ATOM    266  CB  THR A  22       8.504   3.359  11.025  1.00  0.00           C  
ATOM    267  OG1 THR A  22       9.429   2.376  10.543  1.00  0.00           O  
ATOM    268  CG2 THR A  22       8.371   3.239  12.537  1.00  0.00           C  
ATOM    269  H   THR A  22       6.868   1.265  11.202  1.00  0.00           H  
ATOM    270  HA  THR A  22       6.563   4.082  10.481  1.00  0.00           H  
ATOM    271  HB  THR A  22       8.881   4.343  10.789  1.00  0.00           H  
ATOM    272  HG1 THR A  22      10.257   2.454  11.023  1.00  0.00           H  
ATOM    273 HG21 THR A  22       7.864   2.317  12.781  1.00  0.00           H  
ATOM    274 HG22 THR A  22       7.801   4.075  12.915  1.00  0.00           H  
ATOM    275 HG23 THR A  22       9.353   3.240  12.985  1.00  0.00           H  
ATOM    276  N   THR A  23       6.641   1.986   8.288  1.00  0.00           N  
ATOM    277  CA  THR A  23       6.745   1.675   6.868  1.00  0.00           C  
ATOM    278  C   THR A  23       5.411   1.896   6.166  1.00  0.00           C  
ATOM    279  O   THR A  23       4.393   1.322   6.552  1.00  0.00           O  
ATOM    280  CB  THR A  23       7.200   0.221   6.637  1.00  0.00           C  
ATOM    281  OG1 THR A  23       7.417  -0.430   7.894  1.00  0.00           O  
ATOM    282  CG2 THR A  23       8.477   0.180   5.812  1.00  0.00           C  
ATOM    283  H   THR A  23       6.024   1.467   8.845  1.00  0.00           H  
ATOM    284  HA  THR A  23       7.483   2.336   6.435  1.00  0.00           H  
ATOM    285  HB  THR A  23       6.423  -0.301   6.098  1.00  0.00           H  
ATOM    286  HG1 THR A  23       7.865   0.171   8.494  1.00  0.00           H  
ATOM    287 HG21 THR A  23       8.279   0.570   4.824  1.00  0.00           H  
ATOM    288 HG22 THR A  23       8.823  -0.840   5.734  1.00  0.00           H  
ATOM    289 HG23 THR A  23       9.235   0.782   6.291  1.00  0.00           H  
ATOM    290  N   TRP A  24       5.421   2.738   5.137  1.00  0.00           N  
ATOM    291  CA  TRP A  24       4.209   3.041   4.389  1.00  0.00           C  
ATOM    292  C   TRP A  24       4.292   2.501   2.964  1.00  0.00           C  
ATOM    293  O   TRP A  24       5.184   2.870   2.199  1.00  0.00           O  
ATOM    294  CB  TRP A  24       3.971   4.551   4.374  1.00  0.00           C  
ATOM    295  CG  TRP A  24       3.198   5.026   5.563  1.00  0.00           C  
ATOM    296  CD1 TRP A  24       3.701   5.517   6.733  1.00  0.00           C  
ATOM    297  CD2 TRP A  24       1.778   5.043   5.699  1.00  0.00           C  
ATOM    298  NE1 TRP A  24       2.674   5.836   7.590  1.00  0.00           N  
ATOM    299  CE2 TRP A  24       1.483   5.554   6.975  1.00  0.00           C  
ATOM    300  CE3 TRP A  24       0.729   4.675   4.860  1.00  0.00           C  
ATOM    301  CZ2 TRP A  24       0.176   5.702   7.431  1.00  0.00           C  
ATOM    302  CZ3 TRP A  24      -0.567   4.823   5.311  1.00  0.00           C  
ATOM    303  CH2 TRP A  24      -0.835   5.331   6.585  1.00  0.00           C  
ATOM    304  H   TRP A  24       6.263   3.168   4.881  1.00  0.00           H  
ATOM    305  HA  TRP A  24       3.382   2.562   4.893  1.00  0.00           H  
ATOM    306  HB2 TRP A  24       4.923   5.060   4.367  1.00  0.00           H  
ATOM    307  HB3 TRP A  24       3.418   4.815   3.485  1.00  0.00           H  
ATOM    308  HD1 TRP A  24       4.753   5.630   6.940  1.00  0.00           H  
ATOM    309  HE1 TRP A  24       2.779   6.205   8.491  1.00  0.00           H  
ATOM    310  HE3 TRP A  24       0.920   4.286   3.873  1.00  0.00           H  
ATOM    311  HZ2 TRP A  24      -0.048   6.094   8.412  1.00  0.00           H  
ATOM    312  HZ3 TRP A  24      -1.393   4.539   4.675  1.00  0.00           H  
ATOM    313  HH2 TRP A  24      -1.861   5.424   6.896  1.00  0.00           H  
ATOM    314  N   GLY A  25       3.356   1.620   2.620  1.00  0.00           N  
ATOM    315  CA  GLY A  25       3.333   1.032   1.292  1.00  0.00           C  
ATOM    316  C   GLY A  25       2.572   1.877   0.287  1.00  0.00           C  
ATOM    317  O   GLY A  25       1.596   2.545   0.636  1.00  0.00           O  
ATOM    318  H   GLY A  25       2.674   1.366   3.275  1.00  0.00           H  
ATOM    319  HA2 GLY A  25       4.350   0.914   0.947  1.00  0.00           H  
ATOM    320  HA3 GLY A  25       2.870   0.059   1.352  1.00  0.00           H  
ATOM    321  N   CYS A  26       3.024   1.842  -0.965  1.00  0.00           N  
ATOM    322  CA  CYS A  26       2.394   2.605  -2.038  1.00  0.00           C  
ATOM    323  C   CYS A  26       1.454   1.723  -2.861  1.00  0.00           C  
ATOM    324  O   CYS A  26       1.892   0.784  -3.524  1.00  0.00           O  
ATOM    325  CB  CYS A  26       3.468   3.212  -2.945  1.00  0.00           C  
ATOM    326  SG  CYS A  26       3.058   4.859  -3.604  1.00  0.00           S  
ATOM    327  H   CYS A  26       3.807   1.289  -1.172  1.00  0.00           H  
ATOM    328  HA  CYS A  26       1.822   3.403  -1.588  1.00  0.00           H  
ATOM    329  HB2 CYS A  26       4.388   3.304  -2.388  1.00  0.00           H  
ATOM    330  HB3 CYS A  26       3.629   2.554  -3.786  1.00  0.00           H  
ATOM    331  N   CYS A  27       0.162   2.038  -2.812  1.00  0.00           N  
ATOM    332  CA  CYS A  27      -0.846   1.280  -3.550  1.00  0.00           C  
ATOM    333  C   CYS A  27      -1.356   2.076  -4.754  1.00  0.00           C  
ATOM    334  O   CYS A  27      -1.816   3.206  -4.607  1.00  0.00           O  
ATOM    335  CB  CYS A  27      -2.016   0.928  -2.627  1.00  0.00           C  
ATOM    336  SG  CYS A  27      -1.718  -0.524  -1.568  1.00  0.00           S  
ATOM    337  H   CYS A  27      -0.121   2.798  -2.264  1.00  0.00           H  
ATOM    338  HA  CYS A  27      -0.387   0.369  -3.900  1.00  0.00           H  
ATOM    339  HB2 CYS A  27      -2.218   1.769  -1.980  1.00  0.00           H  
ATOM    340  HB3 CYS A  27      -2.892   0.726  -3.228  1.00  0.00           H  
ATOM    341  N   PRO A  28      -1.283   1.497  -5.968  1.00  0.00           N  
ATOM    342  CA  PRO A  28      -1.738   2.169  -7.188  1.00  0.00           C  
ATOM    343  C   PRO A  28      -3.257   2.125  -7.354  1.00  0.00           C  
ATOM    344  O   PRO A  28      -3.791   1.234  -8.016  1.00  0.00           O  
ATOM    345  CB  PRO A  28      -1.053   1.368  -8.294  1.00  0.00           C  
ATOM    346  CG  PRO A  28      -0.925  -0.008  -7.737  1.00  0.00           C  
ATOM    347  CD  PRO A  28      -0.747   0.149  -6.249  1.00  0.00           C  
ATOM    348  HA  PRO A  28      -1.403   3.194  -7.224  1.00  0.00           H  
ATOM    349  HB2 PRO A  28      -1.665   1.381  -9.185  1.00  0.00           H  
ATOM    350  HB3 PRO A  28      -0.086   1.798  -8.509  1.00  0.00           H  
ATOM    351  HG2 PRO A  28      -1.821  -0.574  -7.949  1.00  0.00           H  
ATOM    352  HG3 PRO A  28      -0.063  -0.498  -8.167  1.00  0.00           H  
ATOM    353  HD2 PRO A  28      -1.310  -0.606  -5.721  1.00  0.00           H  
ATOM    354  HD3 PRO A  28       0.300   0.090  -5.987  1.00  0.00           H  
ATOM    355  N   SER A  29      -3.945   3.096  -6.752  1.00  0.00           N  
ATOM    356  CA  SER A  29      -5.403   3.172  -6.832  1.00  0.00           C  
ATOM    357  C   SER A  29      -5.929   4.424  -6.123  1.00  0.00           C  
ATOM    358  O   SER A  29      -5.286   4.941  -5.209  1.00  0.00           O  
ATOM    359  CB  SER A  29      -6.034   1.923  -6.214  1.00  0.00           C  
ATOM    360  OG  SER A  29      -5.153   1.311  -5.289  1.00  0.00           O  
ATOM    361  H   SER A  29      -3.460   3.779  -6.242  1.00  0.00           H  
ATOM    362  HA  SER A  29      -5.675   3.224  -7.876  1.00  0.00           H  
ATOM    363  HB2 SER A  29      -6.943   2.197  -5.699  1.00  0.00           H  
ATOM    364  HB3 SER A  29      -6.263   1.214  -6.997  1.00  0.00           H  
ATOM    365  HG  SER A  29      -5.160   1.804  -4.465  1.00  0.00           H  
ATOM    366  N   PRO A  30      -7.111   4.929  -6.536  1.00  0.00           N  
ATOM    367  CA  PRO A  30      -7.718   6.125  -5.932  1.00  0.00           C  
ATOM    368  C   PRO A  30      -8.003   5.938  -4.445  1.00  0.00           C  
ATOM    369  O   PRO A  30      -7.291   6.472  -3.595  1.00  0.00           O  
ATOM    370  CB  PRO A  30      -9.028   6.301  -6.712  1.00  0.00           C  
ATOM    371  CG  PRO A  30      -8.826   5.542  -7.978  1.00  0.00           C  
ATOM    372  CD  PRO A  30      -7.945   4.381  -7.619  1.00  0.00           C  
ATOM    373  HA  PRO A  30      -7.094   6.996  -6.069  1.00  0.00           H  
ATOM    374  HB2 PRO A  30      -9.849   5.898  -6.136  1.00  0.00           H  
ATOM    375  HB3 PRO A  30      -9.197   7.350  -6.904  1.00  0.00           H  
ATOM    376  HG2 PRO A  30      -9.775   5.193  -8.355  1.00  0.00           H  
ATOM    377  HG3 PRO A  30      -8.337   6.169  -8.708  1.00  0.00           H  
ATOM    378  HD2 PRO A  30      -8.540   3.550  -7.266  1.00  0.00           H  
ATOM    379  HD3 PRO A  30      -7.340   4.086  -8.462  1.00  0.00           H  
ATOM    380  N   LYS A  31      -9.018   5.136  -4.138  1.00  0.00           N  
ATOM    381  CA  LYS A  31      -9.363   4.823  -2.755  1.00  0.00           C  
ATOM    382  C   LYS A  31      -8.690   3.510  -2.366  1.00  0.00           C  
ATOM    383  O   LYS A  31      -7.628   3.495  -1.747  1.00  0.00           O  
ATOM    384  CB  LYS A  31     -10.879   4.724  -2.582  1.00  0.00           C  
ATOM    385  CG  LYS A  31     -11.577   6.073  -2.541  1.00  0.00           C  
ATOM    386  CD  LYS A  31     -11.556   6.673  -1.143  1.00  0.00           C  
ATOM    387  CE  LYS A  31     -11.415   8.186  -1.188  1.00  0.00           C  
ATOM    388  NZ  LYS A  31     -12.282   8.855  -0.179  1.00  0.00           N1+
ATOM    389  H   LYS A  31      -9.507   4.688  -4.860  1.00  0.00           H  
ATOM    390  HA  LYS A  31      -8.980   5.614  -2.127  1.00  0.00           H  
ATOM    391  HB2 LYS A  31     -11.287   4.157  -3.405  1.00  0.00           H  
ATOM    392  HB3 LYS A  31     -11.092   4.205  -1.658  1.00  0.00           H  
ATOM    393  HG2 LYS A  31     -11.074   6.748  -3.217  1.00  0.00           H  
ATOM    394  HG3 LYS A  31     -12.603   5.946  -2.853  1.00  0.00           H  
ATOM    395  HD2 LYS A  31     -12.479   6.423  -0.641  1.00  0.00           H  
ATOM    396  HD3 LYS A  31     -10.722   6.258  -0.596  1.00  0.00           H  
ATOM    397  HE2 LYS A  31     -10.385   8.445  -0.993  1.00  0.00           H  
ATOM    398  HE3 LYS A  31     -11.692   8.531  -2.174  1.00  0.00           H  
ATOM    399  HZ1 LYS A  31     -11.867   8.757   0.771  1.00  0.00           H  
ATOM    400  HZ2 LYS A  31     -13.228   8.425  -0.177  1.00  0.00           H  
ATOM    401  HZ3 LYS A  31     -12.374   9.868  -0.401  1.00  0.00           H  
ATOM    402  N   ALA A  32      -9.317   2.414  -2.790  1.00  0.00           N  
ATOM    403  CA  ALA A  32      -8.808   1.064  -2.563  1.00  0.00           C  
ATOM    404  C   ALA A  32      -8.623   0.710  -1.090  1.00  0.00           C  
ATOM    405  O   ALA A  32      -8.206   1.534  -0.276  1.00  0.00           O  
ATOM    406  CB  ALA A  32      -7.494   0.877  -3.305  1.00  0.00           C  
ATOM    407  H   ALA A  32     -10.143   2.519  -3.308  1.00  0.00           H  
ATOM    408  HA  ALA A  32      -9.519   0.374  -2.992  1.00  0.00           H  
ATOM    409  HB1 ALA A  32      -7.687   0.448  -4.276  1.00  0.00           H  
ATOM    410  HB2 ALA A  32      -6.853   0.217  -2.740  1.00  0.00           H  
ATOM    411  HB3 ALA A  32      -7.009   1.835  -3.425  1.00  0.00           H  
ATOM    412  N   VAL A  33      -8.906  -0.552  -0.779  1.00  0.00           N  
ATOM    413  CA  VAL A  33      -8.748  -1.081   0.569  1.00  0.00           C  
ATOM    414  C   VAL A  33      -7.481  -1.928   0.621  1.00  0.00           C  
ATOM    415  O   VAL A  33      -7.369  -2.930  -0.086  1.00  0.00           O  
ATOM    416  CB  VAL A  33      -9.956  -1.943   0.988  1.00  0.00           C  
ATOM    417  CG1 VAL A  33      -9.975  -2.142   2.496  1.00  0.00           C  
ATOM    418  CG2 VAL A  33     -11.255  -1.313   0.510  1.00  0.00           C  
ATOM    419  H   VAL A  33      -9.209  -1.154  -1.490  1.00  0.00           H  
ATOM    420  HA  VAL A  33      -8.653  -0.252   1.254  1.00  0.00           H  
ATOM    421  HB  VAL A  33      -9.859  -2.913   0.522  1.00  0.00           H  
ATOM    422 HG11 VAL A  33      -8.962  -2.223   2.861  1.00  0.00           H  
ATOM    423 HG12 VAL A  33     -10.517  -3.046   2.733  1.00  0.00           H  
ATOM    424 HG13 VAL A  33     -10.461  -1.297   2.963  1.00  0.00           H  
ATOM    425 HG21 VAL A  33     -11.467  -1.641  -0.498  1.00  0.00           H  
ATOM    426 HG22 VAL A  33     -11.160  -0.237   0.524  1.00  0.00           H  
ATOM    427 HG23 VAL A  33     -12.063  -1.611   1.163  1.00  0.00           H  
ATOM    428  N   CYS A  34      -6.516  -1.514   1.431  1.00  0.00           N  
ATOM    429  CA  CYS A  34      -5.249  -2.229   1.530  1.00  0.00           C  
ATOM    430  C   CYS A  34      -5.406  -3.614   2.155  1.00  0.00           C  
ATOM    431  O   CYS A  34      -5.506  -3.742   3.375  1.00  0.00           O  
ATOM    432  CB  CYS A  34      -4.236  -1.412   2.335  1.00  0.00           C  
ATOM    433  SG  CYS A  34      -2.640  -2.257   2.571  1.00  0.00           S  
ATOM    434  H   CYS A  34      -6.647  -0.700   1.963  1.00  0.00           H  
ATOM    435  HA  CYS A  34      -4.868  -2.349   0.528  1.00  0.00           H  
ATOM    436  HB2 CYS A  34      -4.042  -0.484   1.817  1.00  0.00           H  
ATOM    437  HB3 CYS A  34      -4.643  -1.196   3.313  1.00  0.00           H  
ATOM    438  N   CYS A  35      -5.398  -4.651   1.311  1.00  0.00           N  
ATOM    439  CA  CYS A  35      -5.507  -6.026   1.792  1.00  0.00           C  
ATOM    440  C   CYS A  35      -4.452  -6.277   2.862  1.00  0.00           C  
ATOM    441  O   CYS A  35      -3.244  -6.221   2.587  1.00  0.00           O  
ATOM    442  CB  CYS A  35      -5.334  -7.016   0.638  1.00  0.00           C  
ATOM    443  SG  CYS A  35      -6.524  -8.397   0.657  1.00  0.00           S  
ATOM    444  H   CYS A  35      -5.298  -4.490   0.349  1.00  0.00           H  
ATOM    445  HA  CYS A  35      -6.488  -6.152   2.227  1.00  0.00           H  
ATOM    446  HB2 CYS A  35      -5.457  -6.492  -0.298  1.00  0.00           H  
ATOM    447  HB3 CYS A  35      -4.341  -7.437   0.682  1.00  0.00           H  
ATOM    448  N   ASP A  36      -4.921  -6.520   4.086  1.00  0.00           N  
ATOM    449  CA  ASP A  36      -4.040  -6.739   5.228  1.00  0.00           C  
ATOM    450  C   ASP A  36      -3.594  -8.193   5.367  1.00  0.00           C  
ATOM    451  O   ASP A  36      -2.587  -8.460   6.024  1.00  0.00           O  
ATOM    452  CB  ASP A  36      -4.732  -6.295   6.517  1.00  0.00           C  
ATOM    453  CG  ASP A  36      -3.741  -5.935   7.609  1.00  0.00           C  
ATOM    454  OD1 ASP A  36      -3.166  -6.862   8.218  1.00  0.00           O  
ATOM    455  OD2 ASP A  36      -3.541  -4.726   7.854  1.00  0.00           O1-
ATOM    456  H   ASP A  36      -5.891  -6.525   4.228  1.00  0.00           H  
ATOM    457  HA  ASP A  36      -3.164  -6.127   5.083  1.00  0.00           H  
ATOM    458  HB2 ASP A  36      -5.342  -5.428   6.312  1.00  0.00           H  
ATOM    459  HB3 ASP A  36      -5.360  -7.097   6.877  1.00  0.00           H  
ATOM    460  N   ASP A  37      -4.333  -9.132   4.769  1.00  0.00           N  
ATOM    461  CA  ASP A  37      -3.978 -10.550   4.859  1.00  0.00           C  
ATOM    462  C   ASP A  37      -2.475 -10.745   4.701  1.00  0.00           C  
ATOM    463  O   ASP A  37      -1.846 -11.471   5.471  1.00  0.00           O  
ATOM    464  CB  ASP A  37      -4.723 -11.349   3.789  1.00  0.00           C  
ATOM    465  CG  ASP A  37      -5.926 -12.088   4.347  1.00  0.00           C  
ATOM    466  OD1 ASP A  37      -6.216 -13.200   3.858  1.00  0.00           O  
ATOM    467  OD2 ASP A  37      -6.576 -11.554   5.269  1.00  0.00           O1-
ATOM    468  H   ASP A  37      -5.134  -8.889   4.259  1.00  0.00           H  
ATOM    469  HA  ASP A  37      -4.276 -10.904   5.834  1.00  0.00           H  
ATOM    470  HB2 ASP A  37      -5.065 -10.675   3.017  1.00  0.00           H  
ATOM    471  HB3 ASP A  37      -4.049 -12.073   3.355  1.00  0.00           H  
ATOM    472  N   MET A  38      -1.909 -10.076   3.706  1.00  0.00           N  
ATOM    473  CA  MET A  38      -0.479 -10.149   3.445  1.00  0.00           C  
ATOM    474  C   MET A  38       0.078  -8.748   3.230  1.00  0.00           C  
ATOM    475  O   MET A  38       0.416  -8.052   4.188  1.00  0.00           O  
ATOM    476  CB  MET A  38      -0.203 -11.026   2.221  1.00  0.00           C  
ATOM    477  CG  MET A  38      -0.343 -12.515   2.494  1.00  0.00           C  
ATOM    478  SD  MET A  38      -0.626 -13.470   0.992  1.00  0.00           S  
ATOM    479  CE  MET A  38       0.355 -14.930   1.329  1.00  0.00           C  
ATOM    480  H   MET A  38      -2.469  -9.506   3.138  1.00  0.00           H  
ATOM    481  HA  MET A  38      -0.004 -10.586   4.310  1.00  0.00           H  
ATOM    482  HB2 MET A  38      -0.896 -10.760   1.437  1.00  0.00           H  
ATOM    483  HB3 MET A  38       0.804 -10.838   1.879  1.00  0.00           H  
ATOM    484  HG2 MET A  38       0.563 -12.869   2.963  1.00  0.00           H  
ATOM    485  HG3 MET A  38      -1.177 -12.668   3.164  1.00  0.00           H  
ATOM    486  HE1 MET A  38       0.560 -15.449   0.403  1.00  0.00           H  
ATOM    487  HE2 MET A  38      -0.189 -15.585   1.993  1.00  0.00           H  
ATOM    488  HE3 MET A  38       1.286 -14.640   1.793  1.00  0.00           H  
ATOM    489  N   GLN A  39       0.112  -8.315   1.976  1.00  0.00           N  
ATOM    490  CA  GLN A  39       0.553  -6.972   1.631  1.00  0.00           C  
ATOM    491  C   GLN A  39      -0.040  -6.593   0.281  1.00  0.00           C  
ATOM    492  O   GLN A  39       0.632  -6.722  -0.744  1.00  0.00           O  
ATOM    493  CB  GLN A  39       2.081  -6.898   1.580  1.00  0.00           C  
ATOM    494  CG  GLN A  39       2.616  -5.478   1.471  1.00  0.00           C  
ATOM    495  CD  GLN A  39       4.131  -5.421   1.510  1.00  0.00           C  
ATOM    496  OE1 GLN A  39       4.714  -4.583   2.198  1.00  0.00           O  
ATOM    497  NE2 GLN A  39       4.778  -6.314   0.770  1.00  0.00           N  
ATOM    498  H   GLN A  39      -0.245  -8.878   1.257  1.00  0.00           H  
ATOM    499  HA  GLN A  39       0.184  -6.291   2.384  1.00  0.00           H  
ATOM    500  HB2 GLN A  39       2.483  -7.343   2.478  1.00  0.00           H  
ATOM    501  HB3 GLN A  39       2.428  -7.456   0.724  1.00  0.00           H  
ATOM    502  HG2 GLN A  39       2.280  -5.050   0.538  1.00  0.00           H  
ATOM    503  HG3 GLN A  39       2.228  -4.896   2.294  1.00  0.00           H  
ATOM    504 HE21 GLN A  39       4.249  -6.950   0.246  1.00  0.00           H  
ATOM    505 HE22 GLN A  39       5.757  -6.299   0.778  1.00  0.00           H  
ATOM    506  N   HIS A  40      -1.299  -6.154   0.255  1.00  0.00           N  
ATOM    507  CA  HIS A  40      -1.926  -5.813  -1.023  1.00  0.00           C  
ATOM    508  C   HIS A  40      -2.978  -4.722  -0.891  1.00  0.00           C  
ATOM    509  O   HIS A  40      -3.168  -4.141   0.176  1.00  0.00           O  
ATOM    510  CB  HIS A  40      -2.571  -7.055  -1.644  1.00  0.00           C  
ATOM    511  CG  HIS A  40      -1.589  -8.100  -2.077  1.00  0.00           C  
ATOM    512  ND1 HIS A  40      -0.824  -7.991  -3.219  1.00  0.00           N  
ATOM    513  CD2 HIS A  40      -1.248  -9.281  -1.508  1.00  0.00           C  
ATOM    514  CE1 HIS A  40      -0.055  -9.060  -3.335  1.00  0.00           C  
ATOM    515  NE2 HIS A  40      -0.294  -9.856  -2.310  1.00  0.00           N  
ATOM    516  H   HIS A  40      -1.815  -6.091   1.093  1.00  0.00           H  
ATOM    517  HA  HIS A  40      -1.149  -5.462  -1.684  1.00  0.00           H  
ATOM    518  HB2 HIS A  40      -3.234  -7.506  -0.923  1.00  0.00           H  
ATOM    519  HB3 HIS A  40      -3.142  -6.757  -2.512  1.00  0.00           H  
ATOM    520  HD1 HIS A  40      -0.844  -7.243  -3.851  1.00  0.00           H  
ATOM    521  HD2 HIS A  40      -1.651  -9.694  -0.595  1.00  0.00           H  
ATOM    522  HE1 HIS A  40       0.649  -9.248  -4.131  1.00  0.00           H  
ATOM    523  HE2 HIS A  40       0.168 -10.702  -2.131  1.00  0.00           H  
ATOM    524  N   CYS A  41      -3.661  -4.467  -2.004  1.00  0.00           N  
ATOM    525  CA  CYS A  41      -4.715  -3.466  -2.068  1.00  0.00           C  
ATOM    526  C   CYS A  41      -5.781  -3.901  -3.069  1.00  0.00           C  
ATOM    527  O   CYS A  41      -5.478  -4.568  -4.058  1.00  0.00           O  
ATOM    528  CB  CYS A  41      -4.145  -2.104  -2.467  1.00  0.00           C  
ATOM    529  SG  CYS A  41      -2.338  -2.088  -2.703  1.00  0.00           S  
ATOM    530  H   CYS A  41      -3.450  -4.978  -2.814  1.00  0.00           H  
ATOM    531  HA  CYS A  41      -5.164  -3.394  -1.091  1.00  0.00           H  
ATOM    532  HB2 CYS A  41      -4.599  -1.789  -3.394  1.00  0.00           H  
ATOM    533  HB3 CYS A  41      -4.382  -1.385  -1.695  1.00  0.00           H  
ATOM    534  N   CYS A  42      -7.027  -3.529  -2.803  1.00  0.00           N  
ATOM    535  CA  CYS A  42      -8.133  -3.894  -3.679  1.00  0.00           C  
ATOM    536  C   CYS A  42      -8.877  -2.653  -4.166  1.00  0.00           C  
ATOM    537  O   CYS A  42      -9.146  -1.741  -3.388  1.00  0.00           O  
ATOM    538  CB  CYS A  42      -9.090  -4.832  -2.947  1.00  0.00           C  
ATOM    539  SG  CYS A  42      -8.720  -6.599  -3.188  1.00  0.00           S  
ATOM    540  H   CYS A  42      -7.209  -3.003  -1.998  1.00  0.00           H  
ATOM    541  HA  CYS A  42      -7.721  -4.410  -4.533  1.00  0.00           H  
ATOM    542  HB2 CYS A  42      -9.042  -4.628  -1.887  1.00  0.00           H  
ATOM    543  HB3 CYS A  42     -10.095  -4.655  -3.297  1.00  0.00           H  
ATOM    544  N   PRO A  43      -9.219  -2.601  -5.468  1.00  0.00           N  
ATOM    545  CA  PRO A  43      -9.930  -1.464  -6.060  1.00  0.00           C  
ATOM    546  C   PRO A  43     -11.165  -1.056  -5.260  1.00  0.00           C  
ATOM    547  O   PRO A  43     -11.986  -1.897  -4.883  1.00  0.00           O  
ATOM    548  CB  PRO A  43     -10.339  -1.964  -7.455  1.00  0.00           C  
ATOM    549  CG  PRO A  43     -10.037  -3.427  -7.470  1.00  0.00           C  
ATOM    550  CD  PRO A  43      -8.939  -3.637  -6.469  1.00  0.00           C  
ATOM    551  HA  PRO A  43      -9.279  -0.609  -6.163  1.00  0.00           H  
ATOM    552  HB2 PRO A  43     -11.392  -1.781  -7.608  1.00  0.00           H  
ATOM    553  HB3 PRO A  43      -9.767  -1.438  -8.206  1.00  0.00           H  
ATOM    554  HG2 PRO A  43     -10.915  -3.986  -7.183  1.00  0.00           H  
ATOM    555  HG3 PRO A  43      -9.707  -3.723  -8.455  1.00  0.00           H  
ATOM    556  HD2 PRO A  43      -9.004  -4.625  -6.037  1.00  0.00           H  
ATOM    557  HD3 PRO A  43      -7.973  -3.483  -6.927  1.00  0.00           H  
ATOM    558  N   ALA A  44     -11.283   0.248  -5.007  1.00  0.00           N  
ATOM    559  CA  ALA A  44     -12.409   0.792  -4.256  1.00  0.00           C  
ATOM    560  C   ALA A  44     -13.720   0.173  -4.718  1.00  0.00           C  
ATOM    561  O   ALA A  44     -14.003   0.118  -5.915  1.00  0.00           O  
ATOM    562  CB  ALA A  44     -12.462   2.303  -4.404  1.00  0.00           C  
ATOM    563  H   ALA A  44     -10.588   0.856  -5.334  1.00  0.00           H  
ATOM    564  HA  ALA A  44     -12.258   0.559  -3.212  1.00  0.00           H  
ATOM    565  HB1 ALA A  44     -11.990   2.765  -3.549  1.00  0.00           H  
ATOM    566  HB2 ALA A  44     -13.492   2.623  -4.463  1.00  0.00           H  
ATOM    567  HB3 ALA A  44     -11.942   2.596  -5.304  1.00  0.00           H  
ATOM    568  N   GLY A  45     -14.514  -0.299  -3.766  1.00  0.00           N  
ATOM    569  CA  GLY A  45     -15.780  -0.916  -4.103  1.00  0.00           C  
ATOM    570  C   GLY A  45     -15.702  -2.427  -4.074  1.00  0.00           C  
ATOM    571  O   GLY A  45     -16.722  -3.106  -4.200  1.00  0.00           O  
ATOM    572  H   GLY A  45     -14.239  -0.236  -2.827  1.00  0.00           H  
ATOM    573  HA2 GLY A  45     -16.527  -0.588  -3.396  1.00  0.00           H  
ATOM    574  HA3 GLY A  45     -16.069  -0.599  -5.094  1.00  0.00           H  
ATOM    575  N   TYR A  46     -14.493  -2.959  -3.904  1.00  0.00           N  
ATOM    576  CA  TYR A  46     -14.297  -4.403  -3.858  1.00  0.00           C  
ATOM    577  C   TYR A  46     -13.877  -4.850  -2.460  1.00  0.00           C  
ATOM    578  O   TYR A  46     -13.461  -4.037  -1.635  1.00  0.00           O  
ATOM    579  CB  TYR A  46     -13.246  -4.828  -4.885  1.00  0.00           C  
ATOM    580  CG  TYR A  46     -13.754  -4.806  -6.311  1.00  0.00           C  
ATOM    581  CD1 TYR A  46     -14.162  -3.617  -6.904  1.00  0.00           C  
ATOM    582  CD2 TYR A  46     -13.828  -5.972  -7.062  1.00  0.00           C  
ATOM    583  CE1 TYR A  46     -14.631  -3.592  -8.204  1.00  0.00           C  
ATOM    584  CE2 TYR A  46     -14.294  -5.955  -8.363  1.00  0.00           C  
ATOM    585  CZ  TYR A  46     -14.695  -4.762  -8.929  1.00  0.00           C  
ATOM    586  OH  TYR A  46     -15.162  -4.741 -10.223  1.00  0.00           O  
ATOM    587  H   TYR A  46     -13.710  -2.372  -3.807  1.00  0.00           H  
ATOM    588  HA  TYR A  46     -15.238  -4.871  -4.105  1.00  0.00           H  
ATOM    589  HB2 TYR A  46     -12.400  -4.161  -4.823  1.00  0.00           H  
ATOM    590  HB3 TYR A  46     -12.921  -5.835  -4.663  1.00  0.00           H  
ATOM    591  HD1 TYR A  46     -14.110  -2.702  -6.333  1.00  0.00           H  
ATOM    592  HD2 TYR A  46     -13.514  -6.905  -6.616  1.00  0.00           H  
ATOM    593  HE1 TYR A  46     -14.943  -2.658  -8.646  1.00  0.00           H  
ATOM    594  HE2 TYR A  46     -14.345  -6.872  -8.931  1.00  0.00           H  
ATOM    595  HH  TYR A  46     -15.047  -5.607 -10.621  1.00  0.00           H  
ATOM    596  N   LYS A  47     -13.993  -6.149  -2.204  1.00  0.00           N  
ATOM    597  CA  LYS A  47     -13.631  -6.717  -0.909  1.00  0.00           C  
ATOM    598  C   LYS A  47     -12.539  -7.771  -1.077  1.00  0.00           C  
ATOM    599  O   LYS A  47     -12.411  -8.372  -2.143  1.00  0.00           O  
ATOM    600  CB  LYS A  47     -14.873  -7.329  -0.246  1.00  0.00           C  
ATOM    601  CG  LYS A  47     -14.567  -8.286   0.898  1.00  0.00           C  
ATOM    602  CD  LYS A  47     -14.728  -9.738   0.470  1.00  0.00           C  
ATOM    603  CE  LYS A  47     -16.185 -10.181   0.504  1.00  0.00           C  
ATOM    604  NZ  LYS A  47     -17.031  -9.272   1.326  1.00  0.00           N1+
ATOM    605  H   LYS A  47     -14.333  -6.743  -2.905  1.00  0.00           H  
ATOM    606  HA  LYS A  47     -13.254  -5.918  -0.287  1.00  0.00           H  
ATOM    607  HB2 LYS A  47     -15.486  -6.530   0.142  1.00  0.00           H  
ATOM    608  HB3 LYS A  47     -15.434  -7.867  -0.995  1.00  0.00           H  
ATOM    609  HG2 LYS A  47     -13.550  -8.129   1.224  1.00  0.00           H  
ATOM    610  HG3 LYS A  47     -15.245  -8.083   1.713  1.00  0.00           H  
ATOM    611  HD2 LYS A  47     -14.354  -9.849  -0.537  1.00  0.00           H  
ATOM    612  HD3 LYS A  47     -14.156 -10.364   1.139  1.00  0.00           H  
ATOM    613  HE2 LYS A  47     -16.566 -10.196  -0.505  1.00  0.00           H  
ATOM    614  HE3 LYS A  47     -16.233 -11.177   0.920  1.00  0.00           H  
ATOM    615  HZ1 LYS A  47     -17.147  -8.358   0.844  1.00  0.00           H  
ATOM    616  HZ2 LYS A  47     -16.586  -9.108   2.252  1.00  0.00           H  
ATOM    617  HZ3 LYS A  47     -17.970  -9.695   1.475  1.00  0.00           H  
ATOM    618  N   CYS A  48     -11.758  -8.000  -0.025  1.00  0.00           N  
ATOM    619  CA  CYS A  48     -10.689  -8.990  -0.072  1.00  0.00           C  
ATOM    620  C   CYS A  48     -11.222 -10.367   0.314  1.00  0.00           C  
ATOM    621  O   CYS A  48     -11.970 -10.502   1.282  1.00  0.00           O  
ATOM    622  CB  CYS A  48      -9.547  -8.588   0.865  1.00  0.00           C  
ATOM    623  SG  CYS A  48      -8.275  -7.542   0.084  1.00  0.00           S  
ATOM    624  H   CYS A  48     -11.904  -7.503   0.808  1.00  0.00           H  
ATOM    625  HA  CYS A  48     -10.317  -9.031  -1.085  1.00  0.00           H  
ATOM    626  HB2 CYS A  48      -9.954  -8.039   1.701  1.00  0.00           H  
ATOM    627  HB3 CYS A  48      -9.060  -9.480   1.231  1.00  0.00           H  
ATOM    628  N   GLY A  49     -10.837 -11.387  -0.447  1.00  0.00           N  
ATOM    629  CA  GLY A  49     -11.295 -12.734  -0.166  1.00  0.00           C  
ATOM    630  C   GLY A  49     -10.186 -13.642   0.331  1.00  0.00           C  
ATOM    631  O   GLY A  49      -9.055 -13.195   0.525  1.00  0.00           O  
ATOM    632  H   GLY A  49     -10.239 -11.225  -1.205  1.00  0.00           H  
ATOM    633  HA2 GLY A  49     -12.070 -12.688   0.586  1.00  0.00           H  
ATOM    634  HA3 GLY A  49     -11.712 -13.156  -1.069  1.00  0.00           H  
ATOM    635  N   PRO A  50     -10.485 -14.936   0.550  1.00  0.00           N  
ATOM    636  CA  PRO A  50      -9.496 -15.908   1.031  1.00  0.00           C  
ATOM    637  C   PRO A  50      -8.277 -15.992   0.117  1.00  0.00           C  
ATOM    638  O   PRO A  50      -8.404 -16.224  -1.085  1.00  0.00           O  
ATOM    639  CB  PRO A  50     -10.260 -17.237   1.026  1.00  0.00           C  
ATOM    640  CG  PRO A  50     -11.698 -16.853   1.089  1.00  0.00           C  
ATOM    641  CD  PRO A  50     -11.809 -15.552   0.347  1.00  0.00           C  
ATOM    642  HA  PRO A  50      -9.175 -15.678   2.037  1.00  0.00           H  
ATOM    643  HB2 PRO A  50     -10.036 -17.780   0.119  1.00  0.00           H  
ATOM    644  HB3 PRO A  50      -9.971 -17.824   1.884  1.00  0.00           H  
ATOM    645  HG2 PRO A  50     -12.302 -17.611   0.611  1.00  0.00           H  
ATOM    646  HG3 PRO A  50     -11.999 -16.724   2.118  1.00  0.00           H  
ATOM    647  HD2 PRO A  50     -11.997 -15.730  -0.702  1.00  0.00           H  
ATOM    648  HD3 PRO A  50     -12.589 -14.939   0.774  1.00  0.00           H  
ATOM    649  N   GLY A  51      -7.097 -15.801   0.698  1.00  0.00           N  
ATOM    650  CA  GLY A  51      -5.869 -15.859  -0.073  1.00  0.00           C  
ATOM    651  C   GLY A  51      -5.565 -14.553  -0.779  1.00  0.00           C  
ATOM    652  O   GLY A  51      -4.669 -14.488  -1.620  1.00  0.00           O  
ATOM    653  H   GLY A  51      -7.059 -15.619   1.661  1.00  0.00           H  
ATOM    654  HA2 GLY A  51      -5.053 -16.089   0.592  1.00  0.00           H  
ATOM    655  HA3 GLY A  51      -5.954 -16.642  -0.810  1.00  0.00           H  
ATOM    656  N   GLY A  52      -6.312 -13.515  -0.431  1.00  0.00           N  
ATOM    657  CA  GLY A  52      -6.106 -12.214  -1.039  1.00  0.00           C  
ATOM    658  C   GLY A  52      -6.624 -12.143  -2.462  1.00  0.00           C  
ATOM    659  O   GLY A  52      -5.964 -12.604  -3.393  1.00  0.00           O  
ATOM    660  H   GLY A  52      -7.009 -13.633   0.248  1.00  0.00           H  
ATOM    661  HA2 GLY A  52      -6.615 -11.468  -0.446  1.00  0.00           H  
ATOM    662  HA3 GLY A  52      -5.048 -11.995  -1.042  1.00  0.00           H  
ATOM    663  N   THR A  53      -7.803 -11.550  -2.630  1.00  0.00           N  
ATOM    664  CA  THR A  53      -8.414 -11.399  -3.947  1.00  0.00           C  
ATOM    665  C   THR A  53      -9.534 -10.367  -3.906  1.00  0.00           C  
ATOM    666  O   THR A  53     -10.280 -10.287  -2.930  1.00  0.00           O  
ATOM    667  CB  THR A  53      -8.989 -12.726  -4.471  1.00  0.00           C  
ATOM    668  OG1 THR A  53      -9.312 -13.591  -3.376  1.00  0.00           O  
ATOM    669  CG2 THR A  53      -8.002 -13.417  -5.400  1.00  0.00           C  
ATOM    670  H   THR A  53      -8.271 -11.191  -1.848  1.00  0.00           H  
ATOM    671  HA  THR A  53      -7.651 -11.063  -4.634  1.00  0.00           H  
ATOM    672  HB  THR A  53      -9.891 -12.509  -5.028  1.00  0.00           H  
ATOM    673  HG1 THR A  53      -9.377 -14.496  -3.691  1.00  0.00           H  
ATOM    674 HG21 THR A  53      -7.389 -14.100  -4.829  1.00  0.00           H  
ATOM    675 HG22 THR A  53      -7.374 -12.676  -5.871  1.00  0.00           H  
ATOM    676 HG23 THR A  53      -8.543 -13.965  -6.156  1.00  0.00           H  
ATOM    677  N   CYS A  54      -9.639  -9.566  -4.960  1.00  0.00           N  
ATOM    678  CA  CYS A  54     -10.660  -8.527  -5.030  1.00  0.00           C  
ATOM    679  C   CYS A  54     -11.933  -9.030  -5.705  1.00  0.00           C  
ATOM    680  O   CYS A  54     -11.992  -9.166  -6.927  1.00  0.00           O  
ATOM    681  CB  CYS A  54     -10.115  -7.311  -5.777  1.00  0.00           C  
ATOM    682  SG  CYS A  54      -8.479  -6.768  -5.195  1.00  0.00           S  
ATOM    683  H   CYS A  54      -9.009  -9.662  -5.703  1.00  0.00           H  
ATOM    684  HA  CYS A  54     -10.899  -8.234  -4.019  1.00  0.00           H  
ATOM    685  HB2 CYS A  54     -10.029  -7.551  -6.826  1.00  0.00           H  
ATOM    686  HB3 CYS A  54     -10.800  -6.485  -5.655  1.00  0.00           H  
ATOM    687  N   ILE A  55     -12.953  -9.296  -4.894  1.00  0.00           N  
ATOM    688  CA  ILE A  55     -14.235  -9.775  -5.399  1.00  0.00           C  
ATOM    689  C   ILE A  55     -15.328  -8.732  -5.191  1.00  0.00           C  
ATOM    690  O   ILE A  55     -15.210  -7.859  -4.331  1.00  0.00           O  
ATOM    691  CB  ILE A  55     -14.661 -11.092  -4.715  1.00  0.00           C  
ATOM    692  CG1 ILE A  55     -13.704 -11.440  -3.569  1.00  0.00           C  
ATOM    693  CG2 ILE A  55     -14.712 -12.222  -5.733  1.00  0.00           C  
ATOM    694  CD1 ILE A  55     -14.207 -12.550  -2.671  1.00  0.00           C  
ATOM    695  H   ILE A  55     -12.838  -9.162  -3.930  1.00  0.00           H  
ATOM    696  HA  ILE A  55     -14.126  -9.964  -6.457  1.00  0.00           H  
ATOM    697  HB  ILE A  55     -15.655 -10.958  -4.315  1.00  0.00           H  
ATOM    698 HG12 ILE A  55     -12.757 -11.752  -3.982  1.00  0.00           H  
ATOM    699 HG13 ILE A  55     -13.552 -10.562  -2.958  1.00  0.00           H  
ATOM    700 HG21 ILE A  55     -15.655 -12.741  -5.646  1.00  0.00           H  
ATOM    701 HG22 ILE A  55     -13.903 -12.911  -5.547  1.00  0.00           H  
ATOM    702 HG23 ILE A  55     -14.616 -11.813  -6.728  1.00  0.00           H  
ATOM    703 HD11 ILE A  55     -14.891 -12.142  -1.942  1.00  0.00           H  
ATOM    704 HD12 ILE A  55     -13.370 -13.009  -2.163  1.00  0.00           H  
ATOM    705 HD13 ILE A  55     -14.716 -13.293  -3.267  1.00  0.00           H  
ATOM    706  N   SER A  56     -16.391  -8.826  -5.985  1.00  0.00           N  
ATOM    707  CA  SER A  56     -17.504  -7.886  -5.889  1.00  0.00           C  
ATOM    708  C   SER A  56     -18.530  -8.359  -4.864  1.00  0.00           C  
ATOM    709  O   SER A  56     -19.212  -7.497  -4.271  1.00  0.00           O  
ATOM    710  CB  SER A  56     -18.173  -7.712  -7.254  1.00  0.00           C  
ATOM    711  OG  SER A  56     -17.697  -6.548  -7.907  1.00  0.00           O  
ATOM    712  OXT SER A  56     -18.645  -9.587  -4.666  1.00  0.00           O  
ATOM    713  H   SER A  56     -16.427  -9.542  -6.654  1.00  0.00           H  
ATOM    714  HA  SER A  56     -17.107  -6.935  -5.569  1.00  0.00           H  
ATOM    715  HB2 SER A  56     -17.957  -8.570  -7.872  1.00  0.00           H  
ATOM    716  HB3 SER A  56     -19.241  -7.624  -7.120  1.00  0.00           H  
ATOM    717  HG  SER A  56     -17.512  -5.868  -7.256  1.00  0.00           H  
TER     718      SER A  56                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   ASP A   1       4.566  16.350  -4.333  1.00  0.00           N  
ATOM      2  CA  ASP A   1       4.460  14.995  -3.732  1.00  0.00           C  
ATOM      3  C   ASP A   1       3.439  14.972  -2.598  1.00  0.00           C  
ATOM      4  O   ASP A   1       3.003  16.021  -2.121  1.00  0.00           O  
ATOM      5  CB  ASP A   1       5.838  14.582  -3.209  1.00  0.00           C  
ATOM      6  CG  ASP A   1       6.501  15.677  -2.395  1.00  0.00           C  
ATOM      7  OD1 ASP A   1       7.568  16.168  -2.819  1.00  0.00           O  
ATOM      8  OD2 ASP A   1       5.953  16.042  -1.334  1.00  0.00           O1-
ATOM      9  H1  ASP A   1       3.622  16.777  -4.420  1.00  0.00           H  
ATOM     10  H2  ASP A   1       4.995  16.289  -5.279  1.00  0.00           H  
ATOM     11  H3  ASP A   1       5.159  16.961  -3.735  1.00  0.00           H  
ATOM     12  HA  ASP A   1       4.149  14.302  -4.499  1.00  0.00           H  
ATOM     13  HB2 ASP A   1       5.733  13.708  -2.585  1.00  0.00           H  
ATOM     14  HB3 ASP A   1       6.477  14.345  -4.048  1.00  0.00           H  
ATOM     15  N   VAL A   2       3.059  13.770  -2.175  1.00  0.00           N  
ATOM     16  CA  VAL A   2       2.086  13.609  -1.100  1.00  0.00           C  
ATOM     17  C   VAL A   2       2.669  12.807   0.058  1.00  0.00           C  
ATOM     18  O   VAL A   2       3.266  11.750  -0.146  1.00  0.00           O  
ATOM     19  CB  VAL A   2       0.808  12.906  -1.595  1.00  0.00           C  
ATOM     20  CG1 VAL A   2      -0.356  13.192  -0.661  1.00  0.00           C  
ATOM     21  CG2 VAL A   2       0.476  13.333  -3.017  1.00  0.00           C  
ATOM     22  H   VAL A   2       3.441  12.973  -2.597  1.00  0.00           H  
ATOM     23  HA  VAL A   2       1.815  14.593  -0.743  1.00  0.00           H  
ATOM     24  HB  VAL A   2       0.986  11.840  -1.595  1.00  0.00           H  
ATOM     25 HG11 VAL A   2      -1.135  12.462  -0.823  1.00  0.00           H  
ATOM     26 HG12 VAL A   2      -0.743  14.181  -0.859  1.00  0.00           H  
ATOM     27 HG13 VAL A   2      -0.019  13.136   0.364  1.00  0.00           H  
ATOM     28 HG21 VAL A   2      -0.576  13.569  -3.085  1.00  0.00           H  
ATOM     29 HG22 VAL A   2       0.709  12.528  -3.698  1.00  0.00           H  
ATOM     30 HG23 VAL A   2       1.059  14.205  -3.276  1.00  0.00           H  
ATOM     31  N   GLN A   3       2.485  13.308   1.273  1.00  0.00           N  
ATOM     32  CA  GLN A   3       2.987  12.632   2.463  1.00  0.00           C  
ATOM     33  C   GLN A   3       1.929  11.691   3.030  1.00  0.00           C  
ATOM     34  O   GLN A   3       0.810  12.110   3.327  1.00  0.00           O  
ATOM     35  CB  GLN A   3       3.401  13.653   3.524  1.00  0.00           C  
ATOM     36  CG  GLN A   3       4.903  13.721   3.752  1.00  0.00           C  
ATOM     37  CD  GLN A   3       5.272  13.673   5.223  1.00  0.00           C  
ATOM     38  OE1 GLN A   3       4.444  13.943   6.093  1.00  0.00           O  
ATOM     39  NE2 GLN A   3       6.523  13.328   5.507  1.00  0.00           N  
ATOM     40  H   GLN A   3       1.997  14.152   1.373  1.00  0.00           H  
ATOM     41  HA  GLN A   3       3.852  12.052   2.176  1.00  0.00           H  
ATOM     42  HB2 GLN A   3       3.061  14.631   3.217  1.00  0.00           H  
ATOM     43  HB3 GLN A   3       2.927  13.394   4.459  1.00  0.00           H  
ATOM     44  HG2 GLN A   3       5.369  12.885   3.252  1.00  0.00           H  
ATOM     45  HG3 GLN A   3       5.276  14.644   3.333  1.00  0.00           H  
ATOM     46 HE21 GLN A   3       7.128  13.127   4.764  1.00  0.00           H  
ATOM     47 HE22 GLN A   3       6.789  13.289   6.450  1.00  0.00           H  
ATOM     48  N   CYS A   4       2.287  10.418   3.173  1.00  0.00           N  
ATOM     49  CA  CYS A   4       1.363   9.421   3.703  1.00  0.00           C  
ATOM     50  C   CYS A   4       0.893   9.805   5.104  1.00  0.00           C  
ATOM     51  O   CYS A   4      -0.237  10.256   5.287  1.00  0.00           O  
ATOM     52  CB  CYS A   4       2.023   8.040   3.724  1.00  0.00           C  
ATOM     53  SG  CYS A   4       2.808   7.565   2.149  1.00  0.00           S  
ATOM     54  H   CYS A   4       3.193  10.145   2.916  1.00  0.00           H  
ATOM     55  HA  CYS A   4       0.505   9.389   3.047  1.00  0.00           H  
ATOM     56  HB2 CYS A   4       2.786   8.024   4.486  1.00  0.00           H  
ATOM     57  HB3 CYS A   4       1.275   7.296   3.957  1.00  0.00           H  
ATOM     58  N   GLY A   5       1.769   9.626   6.090  1.00  0.00           N  
ATOM     59  CA  GLY A   5       1.424   9.960   7.460  1.00  0.00           C  
ATOM     60  C   GLY A   5       2.640  10.042   8.359  1.00  0.00           C  
ATOM     61  O   GLY A   5       2.786   9.251   9.293  1.00  0.00           O  
ATOM     62  H   GLY A   5       2.655   9.262   5.886  1.00  0.00           H  
ATOM     63  HA2 GLY A   5       0.918  10.915   7.470  1.00  0.00           H  
ATOM     64  HA3 GLY A   5       0.755   9.206   7.846  1.00  0.00           H  
ATOM     65  N   GLY A   6       3.521  10.995   8.074  1.00  0.00           N  
ATOM     66  CA  GLY A   6       4.724  11.156   8.869  1.00  0.00           C  
ATOM     67  C   GLY A   6       5.681   9.993   8.699  1.00  0.00           C  
ATOM     68  O   GLY A   6       6.009   9.304   9.666  1.00  0.00           O  
ATOM     69  H   GLY A   6       3.354  11.591   7.313  1.00  0.00           H  
ATOM     70  HA2 GLY A   6       5.222  12.067   8.569  1.00  0.00           H  
ATOM     71  HA3 GLY A   6       4.448  11.234   9.909  1.00  0.00           H  
ATOM     72  N   GLY A   7       6.127   9.774   7.467  1.00  0.00           N  
ATOM     73  CA  GLY A   7       7.045   8.686   7.194  1.00  0.00           C  
ATOM     74  C   GLY A   7       7.329   8.519   5.714  1.00  0.00           C  
ATOM     75  O   GLY A   7       8.338   9.012   5.210  1.00  0.00           O  
ATOM     76  H   GLY A   7       5.830  10.357   6.738  1.00  0.00           H  
ATOM     77  HA2 GLY A   7       7.976   8.877   7.707  1.00  0.00           H  
ATOM     78  HA3 GLY A   7       6.620   7.768   7.573  1.00  0.00           H  
ATOM     79  N   PHE A   8       6.442   7.813   5.016  1.00  0.00           N  
ATOM     80  CA  PHE A   8       6.612   7.575   3.588  1.00  0.00           C  
ATOM     81  C   PHE A   8       5.950   8.667   2.755  1.00  0.00           C  
ATOM     82  O   PHE A   8       5.273   9.549   3.285  1.00  0.00           O  
ATOM     83  CB  PHE A   8       6.031   6.215   3.202  1.00  0.00           C  
ATOM     84  CG  PHE A   8       6.883   5.051   3.619  1.00  0.00           C  
ATOM     85  CD1 PHE A   8       7.039   4.732   4.959  1.00  0.00           C  
ATOM     86  CD2 PHE A   8       7.526   4.274   2.669  1.00  0.00           C  
ATOM     87  CE1 PHE A   8       7.820   3.659   5.343  1.00  0.00           C  
ATOM     88  CE2 PHE A   8       8.309   3.200   3.048  1.00  0.00           C  
ATOM     89  CZ  PHE A   8       8.456   2.893   4.387  1.00  0.00           C  
ATOM     90  H   PHE A   8       5.660   7.435   5.475  1.00  0.00           H  
ATOM     91  HA  PHE A   8       7.672   7.574   3.377  1.00  0.00           H  
ATOM     92  HB2 PHE A   8       5.064   6.100   3.666  1.00  0.00           H  
ATOM     93  HB3 PHE A   8       5.915   6.174   2.129  1.00  0.00           H  
ATOM     94  HD1 PHE A   8       6.541   5.332   5.707  1.00  0.00           H  
ATOM     95  HD2 PHE A   8       7.412   4.514   1.623  1.00  0.00           H  
ATOM     96  HE1 PHE A   8       7.933   3.421   6.390  1.00  0.00           H  
ATOM     97  HE2 PHE A   8       8.806   2.602   2.298  1.00  0.00           H  
ATOM     98  HZ  PHE A   8       9.067   2.053   4.684  1.00  0.00           H  
ATOM     99  N   SER A   9       6.146   8.585   1.444  1.00  0.00           N  
ATOM    100  CA  SER A   9       5.572   9.544   0.509  1.00  0.00           C  
ATOM    101  C   SER A   9       5.204   8.843  -0.793  1.00  0.00           C  
ATOM    102  O   SER A   9       5.756   7.791  -1.114  1.00  0.00           O  
ATOM    103  CB  SER A   9       6.558  10.682   0.236  1.00  0.00           C  
ATOM    104  OG  SER A   9       7.664  10.620   1.118  1.00  0.00           O  
ATOM    105  H   SER A   9       6.690   7.849   1.093  1.00  0.00           H  
ATOM    106  HA  SER A   9       4.676   9.951   0.955  1.00  0.00           H  
ATOM    107  HB2 SER A   9       6.919  10.605  -0.779  1.00  0.00           H  
ATOM    108  HB3 SER A   9       6.057  11.628   0.369  1.00  0.00           H  
ATOM    109  HG  SER A   9       8.179   9.832   0.935  1.00  0.00           H  
ATOM    110  N   CYS A  10       4.264   9.417  -1.538  1.00  0.00           N  
ATOM    111  CA  CYS A  10       3.833   8.818  -2.794  1.00  0.00           C  
ATOM    112  C   CYS A  10       3.491   9.870  -3.844  1.00  0.00           C  
ATOM    113  O   CYS A  10       3.609  11.072  -3.611  1.00  0.00           O  
ATOM    114  CB  CYS A  10       2.619   7.915  -2.559  1.00  0.00           C  
ATOM    115  SG  CYS A  10       3.042   6.217  -2.052  1.00  0.00           S  
ATOM    116  H   CYS A  10       3.848  10.249  -1.233  1.00  0.00           H  
ATOM    117  HA  CYS A  10       4.646   8.212  -3.164  1.00  0.00           H  
ATOM    118  HB2 CYS A  10       2.005   8.346  -1.782  1.00  0.00           H  
ATOM    119  HB3 CYS A  10       2.044   7.853  -3.472  1.00  0.00           H  
ATOM    120  N   HIS A  11       3.088   9.380  -5.009  1.00  0.00           N  
ATOM    121  CA  HIS A  11       2.744  10.244  -6.132  1.00  0.00           C  
ATOM    122  C   HIS A  11       1.326  10.784  -5.989  1.00  0.00           C  
ATOM    123  O   HIS A  11       0.451  10.131  -5.408  1.00  0.00           O  
ATOM    124  CB  HIS A  11       2.886   9.482  -7.450  1.00  0.00           C  
ATOM    125  CG  HIS A  11       4.131   9.825  -8.209  1.00  0.00           C  
ATOM    126  ND1 HIS A  11       4.182   9.889  -9.585  1.00  0.00           N  
ATOM    127  CD2 HIS A  11       5.380  10.123  -7.774  1.00  0.00           C  
ATOM    128  CE1 HIS A  11       5.406  10.212  -9.964  1.00  0.00           C  
ATOM    129  NE2 HIS A  11       6.151  10.360  -8.885  1.00  0.00           N  
ATOM    130  H   HIS A  11       3.062   8.406  -5.103  1.00  0.00           H  
ATOM    131  HA  HIS A  11       3.432  11.075  -6.132  1.00  0.00           H  
ATOM    132  HB2 HIS A  11       2.903   8.423  -7.245  1.00  0.00           H  
ATOM    133  HB3 HIS A  11       2.039   9.708  -8.081  1.00  0.00           H  
ATOM    134  HD1 HIS A  11       3.432   9.722 -10.194  1.00  0.00           H  
ATOM    135  HD2 HIS A  11       5.708  10.167  -6.745  1.00  0.00           H  
ATOM    136  HE1 HIS A  11       5.740  10.337 -10.984  1.00  0.00           H  
ATOM    137  HE2 HIS A  11       7.088  10.647  -8.879  1.00  0.00           H  
ATOM    138  N   ASP A  12       1.116  11.992  -6.512  1.00  0.00           N  
ATOM    139  CA  ASP A  12      -0.181  12.654  -6.442  1.00  0.00           C  
ATOM    140  C   ASP A  12      -1.201  11.992  -7.359  1.00  0.00           C  
ATOM    141  O   ASP A  12      -1.990  12.670  -8.019  1.00  0.00           O  
ATOM    142  CB  ASP A  12      -0.036  14.134  -6.804  1.00  0.00           C  
ATOM    143  CG  ASP A  12       0.407  14.339  -8.240  1.00  0.00           C  
ATOM    144  OD1 ASP A  12      -0.254  15.115  -8.960  1.00  0.00           O  
ATOM    145  OD2 ASP A  12       1.417  13.725  -8.642  1.00  0.00           O1-
ATOM    146  H   ASP A  12       1.857  12.462  -6.949  1.00  0.00           H  
ATOM    147  HA  ASP A  12      -0.533  12.580  -5.423  1.00  0.00           H  
ATOM    148  HB2 ASP A  12      -0.988  14.627  -6.669  1.00  0.00           H  
ATOM    149  HB3 ASP A  12       0.695  14.589  -6.152  1.00  0.00           H  
ATOM    150  N   GLY A  13      -1.202  10.668  -7.375  1.00  0.00           N  
ATOM    151  CA  GLY A  13      -2.132   9.908  -8.173  1.00  0.00           C  
ATOM    152  C   GLY A  13      -2.244   8.517  -7.582  1.00  0.00           C  
ATOM    153  O   GLY A  13      -2.712   7.577  -8.225  1.00  0.00           O  
ATOM    154  H   GLY A  13      -0.585  10.152  -6.824  1.00  0.00           H  
ATOM    155  HA2 GLY A  13      -3.100  10.390  -8.161  1.00  0.00           H  
ATOM    156  HA3 GLY A  13      -1.771   9.838  -9.187  1.00  0.00           H  
ATOM    157  N   GLU A  14      -1.795   8.419  -6.327  1.00  0.00           N  
ATOM    158  CA  GLU A  14      -1.814   7.167  -5.575  1.00  0.00           C  
ATOM    159  C   GLU A  14      -2.386   7.392  -4.178  1.00  0.00           C  
ATOM    160  O   GLU A  14      -2.800   8.500  -3.840  1.00  0.00           O  
ATOM    161  CB  GLU A  14      -0.399   6.587  -5.458  1.00  0.00           C  
ATOM    162  CG  GLU A  14       0.584   7.137  -6.480  1.00  0.00           C  
ATOM    163  CD  GLU A  14       1.114   6.068  -7.417  1.00  0.00           C  
ATOM    164  OE1 GLU A  14       1.037   4.873  -7.060  1.00  0.00           O  
ATOM    165  OE2 GLU A  14       1.606   6.427  -8.507  1.00  0.00           O1-
ATOM    166  H   GLU A  14      -1.449   9.234  -5.897  1.00  0.00           H  
ATOM    167  HA  GLU A  14      -2.442   6.466  -6.104  1.00  0.00           H  
ATOM    168  HB2 GLU A  14      -0.016   6.805  -4.473  1.00  0.00           H  
ATOM    169  HB3 GLU A  14      -0.452   5.516  -5.583  1.00  0.00           H  
ATOM    170  HG2 GLU A  14       0.089   7.895  -7.067  1.00  0.00           H  
ATOM    171  HG3 GLU A  14       1.418   7.578  -5.954  1.00  0.00           H  
ATOM    172  N   THR A  15      -2.395   6.337  -3.365  1.00  0.00           N  
ATOM    173  CA  THR A  15      -2.901   6.419  -2.001  1.00  0.00           C  
ATOM    174  C   THR A  15      -2.008   5.615  -1.060  1.00  0.00           C  
ATOM    175  O   THR A  15      -1.596   4.502  -1.386  1.00  0.00           O  
ATOM    176  CB  THR A  15      -4.352   5.902  -1.900  1.00  0.00           C  
ATOM    177  OG1 THR A  15      -5.208   6.688  -2.739  1.00  0.00           O  
ATOM    178  CG2 THR A  15      -4.853   5.964  -0.463  1.00  0.00           C  
ATOM    179  H   THR A  15      -2.047   5.478  -3.678  1.00  0.00           H  
ATOM    180  HA  THR A  15      -2.885   7.457  -1.699  1.00  0.00           H  
ATOM    181  HB  THR A  15      -4.381   4.871  -2.232  1.00  0.00           H  
ATOM    182  HG1 THR A  15      -4.702   7.400  -3.136  1.00  0.00           H  
ATOM    183 HG21 THR A  15      -5.926   5.835  -0.450  1.00  0.00           H  
ATOM    184 HG22 THR A  15      -4.600   6.923  -0.036  1.00  0.00           H  
ATOM    185 HG23 THR A  15      -4.388   5.178   0.113  1.00  0.00           H  
ATOM    186  N   CYS A  16      -1.708   6.183   0.103  1.00  0.00           N  
ATOM    187  CA  CYS A  16      -0.860   5.515   1.084  1.00  0.00           C  
ATOM    188  C   CYS A  16      -1.692   4.683   2.055  1.00  0.00           C  
ATOM    189  O   CYS A  16      -2.643   5.185   2.655  1.00  0.00           O  
ATOM    190  CB  CYS A  16      -0.036   6.545   1.857  1.00  0.00           C  
ATOM    191  SG  CYS A  16       1.247   7.373   0.863  1.00  0.00           S  
ATOM    192  H   CYS A  16      -2.068   7.071   0.311  1.00  0.00           H  
ATOM    193  HA  CYS A  16      -0.189   4.859   0.550  1.00  0.00           H  
ATOM    194  HB2 CYS A  16      -0.696   7.308   2.240  1.00  0.00           H  
ATOM    195  HB3 CYS A  16       0.455   6.054   2.684  1.00  0.00           H  
ATOM    196  N   CYS A  17      -1.330   3.412   2.209  1.00  0.00           N  
ATOM    197  CA  CYS A  17      -2.045   2.515   3.112  1.00  0.00           C  
ATOM    198  C   CYS A  17      -1.099   1.953   4.173  1.00  0.00           C  
ATOM    199  O   CYS A  17       0.041   1.596   3.874  1.00  0.00           O  
ATOM    200  CB  CYS A  17      -2.705   1.380   2.324  1.00  0.00           C  
ATOM    201  SG  CYS A  17      -1.748  -0.171   2.284  1.00  0.00           S  
ATOM    202  H   CYS A  17      -0.566   3.062   1.707  1.00  0.00           H  
ATOM    203  HA  CYS A  17      -2.814   3.088   3.609  1.00  0.00           H  
ATOM    204  HB2 CYS A  17      -3.665   1.160   2.764  1.00  0.00           H  
ATOM    205  HB3 CYS A  17      -2.849   1.703   1.303  1.00  0.00           H  
ATOM    206  N   PRO A  18      -1.556   1.883   5.435  1.00  0.00           N  
ATOM    207  CA  PRO A  18      -0.747   1.380   6.545  1.00  0.00           C  
ATOM    208  C   PRO A  18      -0.756  -0.145   6.642  1.00  0.00           C  
ATOM    209  O   PRO A  18      -1.748  -0.747   7.052  1.00  0.00           O  
ATOM    210  CB  PRO A  18      -1.427   2.005   7.760  1.00  0.00           C  
ATOM    211  CG  PRO A  18      -2.866   2.104   7.376  1.00  0.00           C  
ATOM    212  CD  PRO A  18      -2.899   2.304   5.881  1.00  0.00           C  
ATOM    213  HA  PRO A  18       0.274   1.730   6.481  1.00  0.00           H  
ATOM    214  HB2 PRO A  18      -1.289   1.368   8.623  1.00  0.00           H  
ATOM    215  HB3 PRO A  18      -1.004   2.980   7.952  1.00  0.00           H  
ATOM    216  HG2 PRO A  18      -3.379   1.191   7.643  1.00  0.00           H  
ATOM    217  HG3 PRO A  18      -3.320   2.947   7.876  1.00  0.00           H  
ATOM    218  HD2 PRO A  18      -3.662   1.684   5.433  1.00  0.00           H  
ATOM    219  HD3 PRO A  18      -3.074   3.341   5.643  1.00  0.00           H  
ATOM    220  N   THR A  19       0.359  -0.760   6.256  1.00  0.00           N  
ATOM    221  CA  THR A  19       0.486  -2.215   6.290  1.00  0.00           C  
ATOM    222  C   THR A  19       0.884  -2.711   7.678  1.00  0.00           C  
ATOM    223  O   THR A  19       0.792  -3.905   7.968  1.00  0.00           O  
ATOM    224  CB  THR A  19       1.520  -2.727   5.262  1.00  0.00           C  
ATOM    225  OG1 THR A  19       2.712  -3.152   5.934  1.00  0.00           O  
ATOM    226  CG2 THR A  19       1.866  -1.652   4.243  1.00  0.00           C  
ATOM    227  H   THR A  19       1.108  -0.217   5.933  1.00  0.00           H  
ATOM    228  HA  THR A  19      -0.476  -2.635   6.036  1.00  0.00           H  
ATOM    229  HB  THR A  19       1.092  -3.571   4.740  1.00  0.00           H  
ATOM    230  HG1 THR A  19       3.477  -2.936   5.395  1.00  0.00           H  
ATOM    231 HG21 THR A  19       1.915  -0.691   4.734  1.00  0.00           H  
ATOM    232 HG22 THR A  19       1.107  -1.624   3.475  1.00  0.00           H  
ATOM    233 HG23 THR A  19       2.823  -1.875   3.794  1.00  0.00           H  
ATOM    234  N   SER A  20       1.319  -1.794   8.536  1.00  0.00           N  
ATOM    235  CA  SER A  20       1.721  -2.150   9.893  1.00  0.00           C  
ATOM    236  C   SER A  20       1.499  -0.985  10.857  1.00  0.00           C  
ATOM    237  O   SER A  20       0.399  -0.797  11.376  1.00  0.00           O  
ATOM    238  CB  SER A  20       3.187  -2.590   9.919  1.00  0.00           C  
ATOM    239  OG  SER A  20       3.300  -3.996   9.784  1.00  0.00           O  
ATOM    240  H   SER A  20       1.361  -0.855   8.255  1.00  0.00           H  
ATOM    241  HA  SER A  20       1.104  -2.979  10.209  1.00  0.00           H  
ATOM    242  HB2 SER A  20       3.717  -2.119   9.105  1.00  0.00           H  
ATOM    243  HB3 SER A  20       3.633  -2.294  10.858  1.00  0.00           H  
ATOM    244  HG  SER A  20       2.640  -4.425  10.335  1.00  0.00           H  
ATOM    245  N   GLN A  21       2.552  -0.207  11.091  1.00  0.00           N  
ATOM    246  CA  GLN A  21       2.477   0.938  11.990  1.00  0.00           C  
ATOM    247  C   GLN A  21       3.584   1.939  11.675  1.00  0.00           C  
ATOM    248  O   GLN A  21       3.495   3.115  12.027  1.00  0.00           O  
ATOM    249  CB  GLN A  21       2.585   0.480  13.446  1.00  0.00           C  
ATOM    250  CG  GLN A  21       3.838  -0.329  13.740  1.00  0.00           C  
ATOM    251  CD  GLN A  21       3.628  -1.346  14.845  1.00  0.00           C  
ATOM    252  OE1 GLN A  21       3.175  -2.464  14.600  1.00  0.00           O  
ATOM    253  NE2 GLN A  21       3.958  -0.961  16.073  1.00  0.00           N  
ATOM    254  H   GLN A  21       3.403  -0.407  10.647  1.00  0.00           H  
ATOM    255  HA  GLN A  21       1.521   1.417  11.840  1.00  0.00           H  
ATOM    256  HB2 GLN A  21       2.587   1.351  14.086  1.00  0.00           H  
ATOM    257  HB3 GLN A  21       1.726  -0.128  13.683  1.00  0.00           H  
ATOM    258  HG2 GLN A  21       4.132  -0.853  12.841  1.00  0.00           H  
ATOM    259  HG3 GLN A  21       4.628   0.346  14.036  1.00  0.00           H  
ATOM    260 HE21 GLN A  21       4.313  -0.056  16.196  1.00  0.00           H  
ATOM    261 HE22 GLN A  21       3.830  -1.597  16.808  1.00  0.00           H  
ATOM    262  N   THR A  22       4.624   1.459  11.002  1.00  0.00           N  
ATOM    263  CA  THR A  22       5.752   2.299  10.623  1.00  0.00           C  
ATOM    264  C   THR A  22       6.025   2.185   9.129  1.00  0.00           C  
ATOM    265  O   THR A  22       6.889   2.876   8.587  1.00  0.00           O  
ATOM    266  CB  THR A  22       7.027   1.920  11.401  1.00  0.00           C  
ATOM    267  OG1 THR A  22       7.510   0.645  10.960  1.00  0.00           O  
ATOM    268  CG2 THR A  22       6.754   1.875  12.896  1.00  0.00           C  
ATOM    269  H   THR A  22       4.629   0.513  10.746  1.00  0.00           H  
ATOM    270  HA  THR A  22       5.501   3.323  10.858  1.00  0.00           H  
ATOM    271  HB  THR A  22       7.784   2.668  11.210  1.00  0.00           H  
ATOM    272  HG1 THR A  22       7.807   0.711  10.050  1.00  0.00           H  
ATOM    273 HG21 THR A  22       7.669   1.644  13.423  1.00  0.00           H  
ATOM    274 HG22 THR A  22       6.017   1.114  13.106  1.00  0.00           H  
ATOM    275 HG23 THR A  22       6.383   2.835  13.225  1.00  0.00           H  
ATOM    276  N   THR A  23       5.270   1.311   8.468  1.00  0.00           N  
ATOM    277  CA  THR A  23       5.411   1.104   7.032  1.00  0.00           C  
ATOM    278  C   THR A  23       4.246   1.739   6.284  1.00  0.00           C  
ATOM    279  O   THR A  23       3.182   1.969   6.861  1.00  0.00           O  
ATOM    280  CB  THR A  23       5.480  -0.394   6.681  1.00  0.00           C  
ATOM    281  OG1 THR A  23       5.893  -1.149   7.827  1.00  0.00           O  
ATOM    282  CG2 THR A  23       6.449  -0.634   5.533  1.00  0.00           C  
ATOM    283  H   THR A  23       4.593   0.801   8.957  1.00  0.00           H  
ATOM    284  HA  THR A  23       6.331   1.574   6.714  1.00  0.00           H  
ATOM    285  HB  THR A  23       4.497  -0.723   6.377  1.00  0.00           H  
ATOM    286  HG1 THR A  23       5.382  -1.960   7.877  1.00  0.00           H  
ATOM    287 HG21 THR A  23       5.926  -0.534   4.594  1.00  0.00           H  
ATOM    288 HG22 THR A  23       6.861  -1.629   5.612  1.00  0.00           H  
ATOM    289 HG23 THR A  23       7.248   0.091   5.580  1.00  0.00           H  
ATOM    290  N   TRP A  24       4.448   2.032   5.004  1.00  0.00           N  
ATOM    291  CA  TRP A  24       3.405   2.652   4.198  1.00  0.00           C  
ATOM    292  C   TRP A  24       3.482   2.204   2.740  1.00  0.00           C  
ATOM    293  O   TRP A  24       4.422   2.548   2.023  1.00  0.00           O  
ATOM    294  CB  TRP A  24       3.521   4.174   4.284  1.00  0.00           C  
ATOM    295  CG  TRP A  24       2.831   4.747   5.482  1.00  0.00           C  
ATOM    296  CD1 TRP A  24       3.406   5.137   6.659  1.00  0.00           C  
ATOM    297  CD2 TRP A  24       1.431   4.984   5.622  1.00  0.00           C  
ATOM    298  NE1 TRP A  24       2.442   5.601   7.522  1.00  0.00           N  
ATOM    299  CE2 TRP A  24       1.220   5.518   6.906  1.00  0.00           C  
ATOM    300  CE3 TRP A  24       0.334   4.796   4.781  1.00  0.00           C  
ATOM    301  CZ2 TRP A  24      -0.047   5.864   7.368  1.00  0.00           C  
ATOM    302  CZ3 TRP A  24      -0.921   5.139   5.238  1.00  0.00           C  
ATOM    303  CH2 TRP A  24      -1.104   5.667   6.519  1.00  0.00           C  
ATOM    304  H   TRP A  24       5.318   1.834   4.597  1.00  0.00           H  
ATOM    305  HA  TRP A  24       2.450   2.352   4.605  1.00  0.00           H  
ATOM    306  HB2 TRP A  24       4.564   4.448   4.336  1.00  0.00           H  
ATOM    307  HB3 TRP A  24       3.081   4.614   3.401  1.00  0.00           H  
ATOM    308  HD1 TRP A  24       4.464   5.080   6.867  1.00  0.00           H  
ATOM    309  HE1 TRP A  24       2.603   5.937   8.428  1.00  0.00           H  
ATOM    310  HE3 TRP A  24       0.458   4.391   3.788  1.00  0.00           H  
ATOM    311  HZ2 TRP A  24      -0.205   6.273   8.354  1.00  0.00           H  
ATOM    312  HZ3 TRP A  24      -1.783   4.999   4.601  1.00  0.00           H  
ATOM    313  HH2 TRP A  24      -2.104   5.917   6.834  1.00  0.00           H  
ATOM    314  N   GLY A  25       2.483   1.435   2.310  1.00  0.00           N  
ATOM    315  CA  GLY A  25       2.450   0.950   0.942  1.00  0.00           C  
ATOM    316  C   GLY A  25       1.807   1.940  -0.013  1.00  0.00           C  
ATOM    317  O   GLY A  25       0.914   2.696   0.375  1.00  0.00           O  
ATOM    318  H   GLY A  25       1.764   1.194   2.930  1.00  0.00           H  
ATOM    319  HA2 GLY A  25       3.462   0.759   0.615  1.00  0.00           H  
ATOM    320  HA3 GLY A  25       1.893   0.025   0.913  1.00  0.00           H  
ATOM    321  N   CYS A  26       2.266   1.935  -1.262  1.00  0.00           N  
ATOM    322  CA  CYS A  26       1.738   2.838  -2.282  1.00  0.00           C  
ATOM    323  C   CYS A  26       0.720   2.130  -3.171  1.00  0.00           C  
ATOM    324  O   CYS A  26       0.981   1.042  -3.687  1.00  0.00           O  
ATOM    325  CB  CYS A  26       2.879   3.391  -3.138  1.00  0.00           C  
ATOM    326  SG  CYS A  26       2.626   5.105  -3.698  1.00  0.00           S  
ATOM    327  H   CYS A  26       2.980   1.308  -1.505  1.00  0.00           H  
ATOM    328  HA  CYS A  26       1.250   3.658  -1.777  1.00  0.00           H  
ATOM    329  HB2 CYS A  26       3.793   3.366  -2.563  1.00  0.00           H  
ATOM    330  HB3 CYS A  26       2.994   2.771  -4.014  1.00  0.00           H  
ATOM    331  N   CYS A  27      -0.447   2.747  -3.334  1.00  0.00           N  
ATOM    332  CA  CYS A  27      -1.513   2.170  -4.147  1.00  0.00           C  
ATOM    333  C   CYS A  27      -1.900   3.087  -5.306  1.00  0.00           C  
ATOM    334  O   CYS A  27      -2.212   4.256  -5.099  1.00  0.00           O  
ATOM    335  CB  CYS A  27      -2.736   1.903  -3.274  1.00  0.00           C  
ATOM    336  SG  CYS A  27      -2.730   0.267  -2.481  1.00  0.00           S  
ATOM    337  H   CYS A  27      -0.599   3.605  -2.884  1.00  0.00           H  
ATOM    338  HA  CYS A  27      -1.158   1.233  -4.546  1.00  0.00           H  
ATOM    339  HB2 CYS A  27      -2.779   2.647  -2.493  1.00  0.00           H  
ATOM    340  HB3 CYS A  27      -3.626   1.974  -3.882  1.00  0.00           H  
ATOM    341  N   PRO A  28      -1.897   2.566  -6.548  1.00  0.00           N  
ATOM    342  CA  PRO A  28      -2.259   3.350  -7.730  1.00  0.00           C  
ATOM    343  C   PRO A  28      -3.771   3.494  -7.895  1.00  0.00           C  
ATOM    344  O   PRO A  28      -4.286   3.495  -9.014  1.00  0.00           O  
ATOM    345  CB  PRO A  28      -1.669   2.530  -8.875  1.00  0.00           C  
ATOM    346  CG  PRO A  28      -1.727   1.121  -8.394  1.00  0.00           C  
ATOM    347  CD  PRO A  28      -1.549   1.174  -6.897  1.00  0.00           C  
ATOM    348  HA  PRO A  28      -1.803   4.329  -7.712  1.00  0.00           H  
ATOM    349  HB2 PRO A  28      -2.263   2.671  -9.767  1.00  0.00           H  
ATOM    350  HB3 PRO A  28      -0.652   2.842  -9.060  1.00  0.00           H  
ATOM    351  HG2 PRO A  28      -2.685   0.689  -8.642  1.00  0.00           H  
ATOM    352  HG3 PRO A  28      -0.930   0.548  -8.844  1.00  0.00           H  
ATOM    353  HD2 PRO A  28      -2.220   0.479  -6.415  1.00  0.00           H  
ATOM    354  HD3 PRO A  28      -0.525   0.955  -6.632  1.00  0.00           H  
ATOM    355  N   SER A  29      -4.478   3.615  -6.773  1.00  0.00           N  
ATOM    356  CA  SER A  29      -5.931   3.760  -6.792  1.00  0.00           C  
ATOM    357  C   SER A  29      -6.401   4.676  -5.661  1.00  0.00           C  
ATOM    358  O   SER A  29      -5.704   4.837  -4.659  1.00  0.00           O  
ATOM    359  CB  SER A  29      -6.598   2.388  -6.668  1.00  0.00           C  
ATOM    360  OG  SER A  29      -5.855   1.393  -7.352  1.00  0.00           O  
ATOM    361  H   SER A  29      -4.011   3.607  -5.912  1.00  0.00           H  
ATOM    362  HA  SER A  29      -6.208   4.201  -7.737  1.00  0.00           H  
ATOM    363  HB2 SER A  29      -6.665   2.115  -5.625  1.00  0.00           H  
ATOM    364  HB3 SER A  29      -7.591   2.435  -7.091  1.00  0.00           H  
ATOM    365  HG  SER A  29      -6.405   0.618  -7.486  1.00  0.00           H  
ATOM    366  N   PRO A  30      -7.592   5.292  -5.804  1.00  0.00           N  
ATOM    367  CA  PRO A  30      -8.142   6.194  -4.785  1.00  0.00           C  
ATOM    368  C   PRO A  30      -8.379   5.486  -3.451  1.00  0.00           C  
ATOM    369  O   PRO A  30      -7.447   5.306  -2.667  1.00  0.00           O  
ATOM    370  CB  PRO A  30      -9.465   6.675  -5.393  1.00  0.00           C  
ATOM    371  CG  PRO A  30      -9.804   5.668  -6.438  1.00  0.00           C  
ATOM    372  CD  PRO A  30      -8.492   5.162  -6.965  1.00  0.00           C  
ATOM    373  HA  PRO A  30      -7.491   7.042  -4.623  1.00  0.00           H  
ATOM    374  HB2 PRO A  30     -10.223   6.716  -4.625  1.00  0.00           H  
ATOM    375  HB3 PRO A  30      -9.330   7.656  -5.824  1.00  0.00           H  
ATOM    376  HG2 PRO A  30     -10.369   4.859  -5.998  1.00  0.00           H  
ATOM    377  HG3 PRO A  30     -10.370   6.134  -7.230  1.00  0.00           H  
ATOM    378  HD2 PRO A  30      -8.580   4.130  -7.272  1.00  0.00           H  
ATOM    379  HD3 PRO A  30      -8.152   5.775  -7.787  1.00  0.00           H  
ATOM    380  N   LYS A  31      -9.621   5.082  -3.195  1.00  0.00           N  
ATOM    381  CA  LYS A  31      -9.955   4.391  -1.953  1.00  0.00           C  
ATOM    382  C   LYS A  31      -9.158   3.095  -1.836  1.00  0.00           C  
ATOM    383  O   LYS A  31      -8.092   3.068  -1.221  1.00  0.00           O  
ATOM    384  CB  LYS A  31     -11.457   4.101  -1.892  1.00  0.00           C  
ATOM    385  CG  LYS A  31     -12.242   5.123  -1.086  1.00  0.00           C  
ATOM    386  CD  LYS A  31     -12.409   6.429  -1.846  1.00  0.00           C  
ATOM    387  CE  LYS A  31     -13.132   7.470  -1.009  1.00  0.00           C  
ATOM    388  NZ  LYS A  31     -12.936   8.847  -1.540  1.00  0.00           N1+
ATOM    389  H   LYS A  31     -10.327   5.246  -3.855  1.00  0.00           H  
ATOM    390  HA  LYS A  31      -9.687   5.039  -1.132  1.00  0.00           H  
ATOM    391  HB2 LYS A  31     -11.850   4.090  -2.899  1.00  0.00           H  
ATOM    392  HB3 LYS A  31     -11.606   3.130  -1.446  1.00  0.00           H  
ATOM    393  HG2 LYS A  31     -13.221   4.719  -0.868  1.00  0.00           H  
ATOM    394  HG3 LYS A  31     -11.717   5.318  -0.162  1.00  0.00           H  
ATOM    395  HD2 LYS A  31     -11.433   6.808  -2.110  1.00  0.00           H  
ATOM    396  HD3 LYS A  31     -12.979   6.241  -2.744  1.00  0.00           H  
ATOM    397  HE2 LYS A  31     -14.187   7.244  -1.006  1.00  0.00           H  
ATOM    398  HE3 LYS A  31     -12.753   7.428   0.003  1.00  0.00           H  
ATOM    399  HZ1 LYS A  31     -13.095   8.859  -2.569  1.00  0.00           H  
ATOM    400  HZ2 LYS A  31     -11.966   9.171  -1.349  1.00  0.00           H  
ATOM    401  HZ3 LYS A  31     -13.605   9.503  -1.089  1.00  0.00           H  
ATOM    402  N   ALA A  32      -9.677   2.028  -2.445  1.00  0.00           N  
ATOM    403  CA  ALA A  32      -9.012   0.727  -2.430  1.00  0.00           C  
ATOM    404  C   ALA A  32      -8.907   0.155  -1.017  1.00  0.00           C  
ATOM    405  O   ALA A  32      -8.718   0.891  -0.047  1.00  0.00           O  
ATOM    406  CB  ALA A  32      -7.628   0.843  -3.056  1.00  0.00           C  
ATOM    407  H   ALA A  32     -10.523   2.122  -2.927  1.00  0.00           H  
ATOM    408  HA  ALA A  32      -9.595   0.047  -3.041  1.00  0.00           H  
ATOM    409  HB1 ALA A  32      -7.120   1.709  -2.650  1.00  0.00           H  
ATOM    410  HB2 ALA A  32      -7.724   0.951  -4.126  1.00  0.00           H  
ATOM    411  HB3 ALA A  32      -7.056  -0.045  -2.833  1.00  0.00           H  
ATOM    412  N   VAL A  33      -9.012  -1.168  -0.911  1.00  0.00           N  
ATOM    413  CA  VAL A  33      -8.908  -1.849   0.375  1.00  0.00           C  
ATOM    414  C   VAL A  33      -7.498  -2.397   0.561  1.00  0.00           C  
ATOM    415  O   VAL A  33      -7.122  -3.388  -0.067  1.00  0.00           O  
ATOM    416  CB  VAL A  33      -9.926  -3.000   0.491  1.00  0.00           C  
ATOM    417  CG1 VAL A  33      -9.798  -3.697   1.837  1.00  0.00           C  
ATOM    418  CG2 VAL A  33     -11.340  -2.482   0.284  1.00  0.00           C  
ATOM    419  H   VAL A  33      -9.146  -1.702  -1.719  1.00  0.00           H  
ATOM    420  HA  VAL A  33      -9.113  -1.129   1.154  1.00  0.00           H  
ATOM    421  HB  VAL A  33      -9.713  -3.722  -0.284  1.00  0.00           H  
ATOM    422 HG11 VAL A  33      -8.782  -4.037   1.971  1.00  0.00           H  
ATOM    423 HG12 VAL A  33     -10.469  -4.543   1.870  1.00  0.00           H  
ATOM    424 HG13 VAL A  33     -10.053  -3.005   2.626  1.00  0.00           H  
ATOM    425 HG21 VAL A  33     -11.794  -2.996  -0.550  1.00  0.00           H  
ATOM    426 HG22 VAL A  33     -11.308  -1.421   0.078  1.00  0.00           H  
ATOM    427 HG23 VAL A  33     -11.923  -2.658   1.175  1.00  0.00           H  
ATOM    428  N   CYS A  34      -6.720  -1.725   1.406  1.00  0.00           N  
ATOM    429  CA  CYS A  34      -5.333  -2.107   1.664  1.00  0.00           C  
ATOM    430  C   CYS A  34      -5.209  -3.486   2.302  1.00  0.00           C  
ATOM    431  O   CYS A  34      -5.051  -3.603   3.518  1.00  0.00           O  
ATOM    432  CB  CYS A  34      -4.651  -1.057   2.546  1.00  0.00           C  
ATOM    433  SG  CYS A  34      -2.992  -1.536   3.134  1.00  0.00           S  
ATOM    434  H   CYS A  34      -7.082  -0.931   1.853  1.00  0.00           H  
ATOM    435  HA  CYS A  34      -4.825  -2.131   0.714  1.00  0.00           H  
ATOM    436  HB2 CYS A  34      -4.546  -0.141   1.984  1.00  0.00           H  
ATOM    437  HB3 CYS A  34      -5.267  -0.870   3.415  1.00  0.00           H  
ATOM    438  N   CYS A  35      -5.256  -4.532   1.476  1.00  0.00           N  
ATOM    439  CA  CYS A  35      -5.116  -5.896   1.971  1.00  0.00           C  
ATOM    440  C   CYS A  35      -3.782  -6.047   2.695  1.00  0.00           C  
ATOM    441  O   CYS A  35      -2.699  -5.831   2.108  1.00  0.00           O  
ATOM    442  CB  CYS A  35      -5.217  -6.904   0.824  1.00  0.00           C  
ATOM    443  SG  CYS A  35      -6.688  -6.688  -0.231  1.00  0.00           S  
ATOM    444  H   CYS A  35      -5.375  -4.390   0.514  1.00  0.00           H  
ATOM    445  HA  CYS A  35      -5.917  -6.077   2.673  1.00  0.00           H  
ATOM    446  HB2 CYS A  35      -4.345  -6.808   0.193  1.00  0.00           H  
ATOM    447  HB3 CYS A  35      -5.249  -7.902   1.235  1.00  0.00           H  
ATOM    448  N   ASP A  36      -3.886  -6.392   3.979  1.00  0.00           N  
ATOM    449  CA  ASP A  36      -2.726  -6.552   4.845  1.00  0.00           C  
ATOM    450  C   ASP A  36      -2.229  -7.993   4.899  1.00  0.00           C  
ATOM    451  O   ASP A  36      -1.074  -8.223   5.259  1.00  0.00           O  
ATOM    452  CB  ASP A  36      -3.058  -6.069   6.258  1.00  0.00           C  
ATOM    453  CG  ASP A  36      -3.625  -4.665   6.269  1.00  0.00           C  
ATOM    454  OD1 ASP A  36      -2.829  -3.703   6.297  1.00  0.00           O  
ATOM    455  OD2 ASP A  36      -4.865  -4.525   6.247  1.00  0.00           O1-
ATOM    456  H   ASP A  36      -4.783  -6.520   4.353  1.00  0.00           H  
ATOM    457  HA  ASP A  36      -1.937  -5.933   4.449  1.00  0.00           H  
ATOM    458  HB2 ASP A  36      -3.785  -6.735   6.698  1.00  0.00           H  
ATOM    459  HB3 ASP A  36      -2.158  -6.080   6.855  1.00  0.00           H  
ATOM    460  N   ASP A  37      -3.082  -8.963   4.542  1.00  0.00           N  
ATOM    461  CA  ASP A  37      -2.679 -10.372   4.557  1.00  0.00           C  
ATOM    462  C   ASP A  37      -1.268 -10.496   4.009  1.00  0.00           C  
ATOM    463  O   ASP A  37      -0.419 -11.192   4.568  1.00  0.00           O  
ATOM    464  CB  ASP A  37      -3.645 -11.213   3.721  1.00  0.00           C  
ATOM    465  CG  ASP A  37      -3.542 -12.694   4.029  1.00  0.00           C  
ATOM    466  OD1 ASP A  37      -4.546 -13.277   4.490  1.00  0.00           O  
ATOM    467  OD2 ASP A  37      -2.457 -13.272   3.807  1.00  0.00           O1-
ATOM    468  H   ASP A  37      -3.994  -8.742   4.259  1.00  0.00           H  
ATOM    469  HA  ASP A  37      -2.693 -10.717   5.580  1.00  0.00           H  
ATOM    470  HB2 ASP A  37      -4.658 -10.893   3.922  1.00  0.00           H  
ATOM    471  HB3 ASP A  37      -3.427 -11.065   2.673  1.00  0.00           H  
ATOM    472  N   MET A  38      -1.028  -9.770   2.930  1.00  0.00           N  
ATOM    473  CA  MET A  38       0.274  -9.723   2.295  1.00  0.00           C  
ATOM    474  C   MET A  38       0.722  -8.267   2.236  1.00  0.00           C  
ATOM    475  O   MET A  38       1.016  -7.663   3.268  1.00  0.00           O  
ATOM    476  CB  MET A  38       0.215 -10.338   0.893  1.00  0.00           C  
ATOM    477  CG  MET A  38      -0.106 -11.825   0.893  1.00  0.00           C  
ATOM    478  SD  MET A  38       1.334 -12.846   1.260  1.00  0.00           S  
ATOM    479  CE  MET A  38       0.550 -14.297   1.960  1.00  0.00           C  
ATOM    480  H   MET A  38      -1.750  -9.218   2.564  1.00  0.00           H  
ATOM    481  HA  MET A  38       0.967 -10.282   2.907  1.00  0.00           H  
ATOM    482  HB2 MET A  38      -0.544  -9.828   0.321  1.00  0.00           H  
ATOM    483  HB3 MET A  38       1.171 -10.198   0.411  1.00  0.00           H  
ATOM    484  HG2 MET A  38      -0.864 -12.016   1.638  1.00  0.00           H  
ATOM    485  HG3 MET A  38      -0.484 -12.096  -0.081  1.00  0.00           H  
ATOM    486  HE1 MET A  38      -0.046 -14.783   1.202  1.00  0.00           H  
ATOM    487  HE2 MET A  38      -0.084 -14.002   2.783  1.00  0.00           H  
ATOM    488  HE3 MET A  38       1.308 -14.980   2.315  1.00  0.00           H  
ATOM    489  N   GLN A  39       0.732  -7.687   1.042  1.00  0.00           N  
ATOM    490  CA  GLN A  39       1.096  -6.287   0.886  1.00  0.00           C  
ATOM    491  C   GLN A  39       0.453  -5.706  -0.367  1.00  0.00           C  
ATOM    492  O   GLN A  39       1.105  -5.628  -1.408  1.00  0.00           O  
ATOM    493  CB  GLN A  39       2.615  -6.134   0.817  1.00  0.00           C  
ATOM    494  CG  GLN A  39       3.123  -4.830   1.411  1.00  0.00           C  
ATOM    495  CD  GLN A  39       2.840  -3.635   0.519  1.00  0.00           C  
ATOM    496  OE1 GLN A  39       3.437  -3.488  -0.546  1.00  0.00           O  
ATOM    497  NE2 GLN A  39       1.926  -2.776   0.954  1.00  0.00           N  
ATOM    498  H   GLN A  39       0.451  -8.195   0.254  1.00  0.00           H  
ATOM    499  HA  GLN A  39       0.726  -5.751   1.748  1.00  0.00           H  
ATOM    500  HB2 GLN A  39       3.074  -6.951   1.355  1.00  0.00           H  
ATOM    501  HB3 GLN A  39       2.924  -6.176  -0.218  1.00  0.00           H  
ATOM    502  HG2 GLN A  39       2.640  -4.671   2.363  1.00  0.00           H  
ATOM    503  HG3 GLN A  39       4.190  -4.906   1.558  1.00  0.00           H  
ATOM    504 HE21 GLN A  39       1.490  -2.957   1.813  1.00  0.00           H  
ATOM    505 HE22 GLN A  39       1.724  -1.995   0.397  1.00  0.00           H  
ATOM    506  N   HIS A  40      -0.815  -5.281  -0.280  1.00  0.00           N  
ATOM    507  CA  HIS A  40      -1.479  -4.704  -1.456  1.00  0.00           C  
ATOM    508  C   HIS A  40      -2.918  -4.330  -1.161  1.00  0.00           C  
ATOM    509  O   HIS A  40      -3.497  -4.808  -0.197  1.00  0.00           O  
ATOM    510  CB  HIS A  40      -1.450  -5.682  -2.633  1.00  0.00           C  
ATOM    511  CG  HIS A  40      -2.268  -6.916  -2.410  1.00  0.00           C  
ATOM    512  ND1 HIS A  40      -3.451  -7.163  -3.075  1.00  0.00           N  
ATOM    513  CD2 HIS A  40      -2.071  -7.976  -1.592  1.00  0.00           C  
ATOM    514  CE1 HIS A  40      -3.947  -8.320  -2.674  1.00  0.00           C  
ATOM    515  NE2 HIS A  40      -3.127  -8.835  -1.775  1.00  0.00           N  
ATOM    516  H   HIS A  40      -1.307  -5.350   0.579  1.00  0.00           H  
ATOM    517  HA  HIS A  40      -0.940  -3.810  -1.733  1.00  0.00           H  
ATOM    518  HB2 HIS A  40      -1.840  -5.184  -3.509  1.00  0.00           H  
ATOM    519  HB3 HIS A  40      -0.430  -5.984  -2.818  1.00  0.00           H  
ATOM    520  HD1 HIS A  40      -3.867  -6.577  -3.741  1.00  0.00           H  
ATOM    521  HD2 HIS A  40      -1.236  -8.120  -0.919  1.00  0.00           H  
ATOM    522  HE1 HIS A  40      -4.864  -8.770  -3.024  1.00  0.00           H  
ATOM    523  HE2 HIS A  40      -3.208  -9.730  -1.386  1.00  0.00           H  
ATOM    524  N   CYS A  41      -3.490  -3.473  -2.001  1.00  0.00           N  
ATOM    525  CA  CYS A  41      -4.867  -3.040  -1.825  1.00  0.00           C  
ATOM    526  C   CYS A  41      -5.689  -3.273  -3.087  1.00  0.00           C  
ATOM    527  O   CYS A  41      -5.243  -2.969  -4.194  1.00  0.00           O  
ATOM    528  CB  CYS A  41      -4.912  -1.556  -1.469  1.00  0.00           C  
ATOM    529  SG  CYS A  41      -4.579  -0.449  -2.873  1.00  0.00           S  
ATOM    530  H   CYS A  41      -2.977  -3.114  -2.755  1.00  0.00           H  
ATOM    531  HA  CYS A  41      -5.294  -3.610  -1.016  1.00  0.00           H  
ATOM    532  HB2 CYS A  41      -5.891  -1.313  -1.085  1.00  0.00           H  
ATOM    533  HB3 CYS A  41      -4.172  -1.354  -0.708  1.00  0.00           H  
ATOM    534  N   CYS A  42      -6.885  -3.832  -2.922  1.00  0.00           N  
ATOM    535  CA  CYS A  42      -7.751  -4.117  -4.063  1.00  0.00           C  
ATOM    536  C   CYS A  42      -8.582  -2.887  -4.425  1.00  0.00           C  
ATOM    537  O   CYS A  42      -8.966  -2.109  -3.555  1.00  0.00           O  
ATOM    538  CB  CYS A  42      -8.673  -5.298  -3.740  1.00  0.00           C  
ATOM    539  SG  CYS A  42      -9.208  -6.257  -5.195  1.00  0.00           S  
ATOM    540  H   CYS A  42      -7.179  -4.096  -2.022  1.00  0.00           H  
ATOM    541  HA  CYS A  42      -7.124  -4.378  -4.902  1.00  0.00           H  
ATOM    542  HB2 CYS A  42      -8.159  -5.974  -3.074  1.00  0.00           H  
ATOM    543  HB3 CYS A  42      -9.560  -4.926  -3.248  1.00  0.00           H  
ATOM    544  N   PRO A  43      -8.854  -2.689  -5.730  1.00  0.00           N  
ATOM    545  CA  PRO A  43      -9.620  -1.545  -6.235  1.00  0.00           C  
ATOM    546  C   PRO A  43     -10.877  -1.237  -5.430  1.00  0.00           C  
ATOM    547  O   PRO A  43     -11.694  -2.123  -5.146  1.00  0.00           O  
ATOM    548  CB  PRO A  43      -9.995  -1.960  -7.668  1.00  0.00           C  
ATOM    549  CG  PRO A  43      -9.564  -3.383  -7.796  1.00  0.00           C  
ATOM    550  CD  PRO A  43      -8.427  -3.549  -6.835  1.00  0.00           C  
ATOM    551  HA  PRO A  43      -9.006  -0.657  -6.276  1.00  0.00           H  
ATOM    552  HB2 PRO A  43     -11.061  -1.859  -7.805  1.00  0.00           H  
ATOM    553  HB3 PRO A  43      -9.477  -1.328  -8.374  1.00  0.00           H  
ATOM    554  HG2 PRO A  43     -10.379  -4.035  -7.523  1.00  0.00           H  
ATOM    555  HG3 PRO A  43      -9.238  -3.584  -8.805  1.00  0.00           H  
ATOM    556  HD2 PRO A  43      -8.337  -4.578  -6.521  1.00  0.00           H  
ATOM    557  HD3 PRO A  43      -7.504  -3.195  -7.269  1.00  0.00           H  
ATOM    558  N   ALA A  44     -11.007   0.036  -5.065  1.00  0.00           N  
ATOM    559  CA  ALA A  44     -12.144   0.519  -4.294  1.00  0.00           C  
ATOM    560  C   ALA A  44     -13.429  -0.175  -4.719  1.00  0.00           C  
ATOM    561  O   ALA A  44     -13.841  -0.095  -5.876  1.00  0.00           O  
ATOM    562  CB  ALA A  44     -12.285   2.024  -4.451  1.00  0.00           C  
ATOM    563  H   ALA A  44     -10.298   0.664  -5.319  1.00  0.00           H  
ATOM    564  HA  ALA A  44     -11.956   0.304  -3.252  1.00  0.00           H  
ATOM    565  HB1 ALA A  44     -13.157   2.362  -3.910  1.00  0.00           H  
ATOM    566  HB2 ALA A  44     -12.393   2.268  -5.498  1.00  0.00           H  
ATOM    567  HB3 ALA A  44     -11.406   2.511  -4.056  1.00  0.00           H  
ATOM    568  N   GLY A  45     -14.059  -0.849  -3.769  1.00  0.00           N  
ATOM    569  CA  GLY A  45     -15.296  -1.541  -4.056  1.00  0.00           C  
ATOM    570  C   GLY A  45     -15.180  -3.048  -3.941  1.00  0.00           C  
ATOM    571  O   GLY A  45     -16.196  -3.744  -3.928  1.00  0.00           O  
ATOM    572  H   GLY A  45     -13.678  -0.859  -2.866  1.00  0.00           H  
ATOM    573  HA2 GLY A  45     -16.053  -1.200  -3.365  1.00  0.00           H  
ATOM    574  HA3 GLY A  45     -15.606  -1.293  -5.061  1.00  0.00           H  
ATOM    575  N   TYR A  46     -13.956  -3.567  -3.844  1.00  0.00           N  
ATOM    576  CA  TYR A  46     -13.761  -5.009  -3.713  1.00  0.00           C  
ATOM    577  C   TYR A  46     -13.099  -5.339  -2.380  1.00  0.00           C  
ATOM    578  O   TYR A  46     -12.573  -4.455  -1.704  1.00  0.00           O  
ATOM    579  CB  TYR A  46     -12.907  -5.546  -4.863  1.00  0.00           C  
ATOM    580  CG  TYR A  46     -13.603  -5.512  -6.205  1.00  0.00           C  
ATOM    581  CD1 TYR A  46     -14.499  -6.509  -6.570  1.00  0.00           C  
ATOM    582  CD2 TYR A  46     -13.364  -4.483  -7.107  1.00  0.00           C  
ATOM    583  CE1 TYR A  46     -15.136  -6.482  -7.796  1.00  0.00           C  
ATOM    584  CE2 TYR A  46     -13.997  -4.448  -8.333  1.00  0.00           C  
ATOM    585  CZ  TYR A  46     -14.881  -5.450  -8.675  1.00  0.00           C  
ATOM    586  OH  TYR A  46     -15.513  -5.419  -9.896  1.00  0.00           O  
ATOM    587  H   TYR A  46     -13.159  -2.987  -3.840  1.00  0.00           H  
ATOM    588  HA  TYR A  46     -14.733  -5.478  -3.746  1.00  0.00           H  
ATOM    589  HB2 TYR A  46     -12.008  -4.957  -4.941  1.00  0.00           H  
ATOM    590  HB3 TYR A  46     -12.642  -6.572  -4.654  1.00  0.00           H  
ATOM    591  HD1 TYR A  46     -14.695  -7.316  -5.880  1.00  0.00           H  
ATOM    592  HD2 TYR A  46     -12.669  -3.700  -6.838  1.00  0.00           H  
ATOM    593  HE1 TYR A  46     -15.828  -7.267  -8.062  1.00  0.00           H  
ATOM    594  HE2 TYR A  46     -13.797  -3.640  -9.021  1.00  0.00           H  
ATOM    595  HH  TYR A  46     -15.268  -6.196 -10.404  1.00  0.00           H  
ATOM    596  N   LYS A  47     -13.129  -6.613  -2.005  1.00  0.00           N  
ATOM    597  CA  LYS A  47     -12.530  -7.049  -0.749  1.00  0.00           C  
ATOM    598  C   LYS A  47     -11.609  -8.247  -0.966  1.00  0.00           C  
ATOM    599  O   LYS A  47     -11.778  -9.010  -1.917  1.00  0.00           O  
ATOM    600  CB  LYS A  47     -13.619  -7.399   0.269  1.00  0.00           C  
ATOM    601  CG  LYS A  47     -14.358  -8.689  -0.045  1.00  0.00           C  
ATOM    602  CD  LYS A  47     -14.457  -9.584   1.179  1.00  0.00           C  
ATOM    603  CE  LYS A  47     -15.744  -9.334   1.950  1.00  0.00           C  
ATOM    604  NZ  LYS A  47     -15.491  -8.645   3.246  1.00  0.00           N1+
ATOM    605  H   LYS A  47     -13.564  -7.273  -2.584  1.00  0.00           H  
ATOM    606  HA  LYS A  47     -11.942  -6.229  -0.363  1.00  0.00           H  
ATOM    607  HB2 LYS A  47     -13.165  -7.497   1.244  1.00  0.00           H  
ATOM    608  HB3 LYS A  47     -14.340  -6.595   0.297  1.00  0.00           H  
ATOM    609  HG2 LYS A  47     -15.354  -8.450  -0.385  1.00  0.00           H  
ATOM    610  HG3 LYS A  47     -13.827  -9.217  -0.823  1.00  0.00           H  
ATOM    611  HD2 LYS A  47     -14.434 -10.616   0.863  1.00  0.00           H  
ATOM    612  HD3 LYS A  47     -13.615  -9.386   1.828  1.00  0.00           H  
ATOM    613  HE2 LYS A  47     -16.395  -8.719   1.348  1.00  0.00           H  
ATOM    614  HE3 LYS A  47     -16.222 -10.283   2.144  1.00  0.00           H  
ATOM    615  HZ1 LYS A  47     -14.569  -8.935   3.632  1.00  0.00           H  
ATOM    616  HZ2 LYS A  47     -16.233  -8.890   3.932  1.00  0.00           H  
ATOM    617  HZ3 LYS A  47     -15.488  -7.614   3.109  1.00  0.00           H  
ATOM    618  N   CYS A  48     -10.635  -8.401  -0.076  1.00  0.00           N  
ATOM    619  CA  CYS A  48      -9.682  -9.502  -0.164  1.00  0.00           C  
ATOM    620  C   CYS A  48     -10.247 -10.759   0.488  1.00  0.00           C  
ATOM    621  O   CYS A  48     -11.048 -10.681   1.420  1.00  0.00           O  
ATOM    622  CB  CYS A  48      -8.357  -9.117   0.499  1.00  0.00           C  
ATOM    623  SG  CYS A  48      -8.219  -7.351   0.927  1.00  0.00           S  
ATOM    624  H   CYS A  48     -10.556  -7.753   0.656  1.00  0.00           H  
ATOM    625  HA  CYS A  48      -9.506  -9.702  -1.211  1.00  0.00           H  
ATOM    626  HB2 CYS A  48      -8.242  -9.685   1.411  1.00  0.00           H  
ATOM    627  HB3 CYS A  48      -7.545  -9.358  -0.172  1.00  0.00           H  
ATOM    628  N   GLY A  49      -9.826 -11.918  -0.011  1.00  0.00           N  
ATOM    629  CA  GLY A  49     -10.301 -13.176   0.533  1.00  0.00           C  
ATOM    630  C   GLY A  49      -9.193 -14.203   0.680  1.00  0.00           C  
ATOM    631  O   GLY A  49      -8.041 -13.925   0.351  1.00  0.00           O  
ATOM    632  H   GLY A  49      -9.187 -11.917  -0.754  1.00  0.00           H  
ATOM    633  HA2 GLY A  49     -10.740 -12.993   1.504  1.00  0.00           H  
ATOM    634  HA3 GLY A  49     -11.062 -13.574  -0.123  1.00  0.00           H  
ATOM    635  N   PRO A  50      -9.515 -15.414   1.175  1.00  0.00           N  
ATOM    636  CA  PRO A  50      -8.526 -16.483   1.359  1.00  0.00           C  
ATOM    637  C   PRO A  50      -7.905 -16.926   0.038  1.00  0.00           C  
ATOM    638  O   PRO A  50      -8.577 -17.522  -0.804  1.00  0.00           O  
ATOM    639  CB  PRO A  50      -9.335 -17.631   1.979  1.00  0.00           C  
ATOM    640  CG  PRO A  50     -10.578 -16.996   2.503  1.00  0.00           C  
ATOM    641  CD  PRO A  50     -10.861 -15.837   1.592  1.00  0.00           C  
ATOM    642  HA  PRO A  50      -7.742 -16.183   2.039  1.00  0.00           H  
ATOM    643  HB2 PRO A  50      -9.558 -18.366   1.220  1.00  0.00           H  
ATOM    644  HB3 PRO A  50      -8.764 -18.089   2.773  1.00  0.00           H  
ATOM    645  HG2 PRO A  50     -11.393 -17.705   2.473  1.00  0.00           H  
ATOM    646  HG3 PRO A  50     -10.417 -16.649   3.512  1.00  0.00           H  
ATOM    647  HD2 PRO A  50     -11.448 -16.157   0.744  1.00  0.00           H  
ATOM    648  HD3 PRO A  50     -11.366 -15.047   2.128  1.00  0.00           H  
ATOM    649  N   GLY A  51      -6.621 -16.632  -0.135  1.00  0.00           N  
ATOM    650  CA  GLY A  51      -5.933 -17.009  -1.357  1.00  0.00           C  
ATOM    651  C   GLY A  51      -5.490 -15.809  -2.174  1.00  0.00           C  
ATOM    652  O   GLY A  51      -5.193 -15.937  -3.362  1.00  0.00           O  
ATOM    653  H   GLY A  51      -6.136 -16.156   0.571  1.00  0.00           H  
ATOM    654  HA2 GLY A  51      -5.064 -17.596  -1.101  1.00  0.00           H  
ATOM    655  HA3 GLY A  51      -6.597 -17.613  -1.958  1.00  0.00           H  
ATOM    656  N   GLY A  52      -5.443 -14.642  -1.536  1.00  0.00           N  
ATOM    657  CA  GLY A  52      -5.030 -13.433  -2.227  1.00  0.00           C  
ATOM    658  C   GLY A  52      -5.917 -13.104  -3.412  1.00  0.00           C  
ATOM    659  O   GLY A  52      -5.429 -12.704  -4.469  1.00  0.00           O  
ATOM    660  H   GLY A  52      -5.688 -14.601  -0.588  1.00  0.00           H  
ATOM    661  HA2 GLY A  52      -5.058 -12.608  -1.531  1.00  0.00           H  
ATOM    662  HA3 GLY A  52      -4.016 -13.561  -2.576  1.00  0.00           H  
ATOM    663  N   THR A  53      -7.223 -13.275  -3.236  1.00  0.00           N  
ATOM    664  CA  THR A  53      -8.182 -12.995  -4.299  1.00  0.00           C  
ATOM    665  C   THR A  53      -8.992 -11.739  -3.994  1.00  0.00           C  
ATOM    666  O   THR A  53      -8.745 -11.057  -2.999  1.00  0.00           O  
ATOM    667  CB  THR A  53      -9.148 -14.174  -4.508  1.00  0.00           C  
ATOM    668  OG1 THR A  53      -9.727 -14.560  -3.255  1.00  0.00           O  
ATOM    669  CG2 THR A  53      -8.426 -15.363  -5.125  1.00  0.00           C  
ATOM    670  H   THR A  53      -7.551 -13.599  -2.372  1.00  0.00           H  
ATOM    671  HA  THR A  53      -7.630 -12.842  -5.215  1.00  0.00           H  
ATOM    672  HB  THR A  53      -9.935 -13.862  -5.178  1.00  0.00           H  
ATOM    673  HG1 THR A  53      -9.038 -14.889  -2.672  1.00  0.00           H  
ATOM    674 HG21 THR A  53      -8.583 -15.363  -6.193  1.00  0.00           H  
ATOM    675 HG22 THR A  53      -8.815 -16.278  -4.705  1.00  0.00           H  
ATOM    676 HG23 THR A  53      -7.369 -15.290  -4.916  1.00  0.00           H  
ATOM    677  N   CYS A  54      -9.961 -11.441  -4.854  1.00  0.00           N  
ATOM    678  CA  CYS A  54     -10.809 -10.268  -4.673  1.00  0.00           C  
ATOM    679  C   CYS A  54     -12.247 -10.562  -5.088  1.00  0.00           C  
ATOM    680  O   CYS A  54     -12.499 -11.065  -6.184  1.00  0.00           O  
ATOM    681  CB  CYS A  54     -10.262  -9.087  -5.476  1.00  0.00           C  
ATOM    682  SG  CYS A  54      -8.912  -8.188  -4.646  1.00  0.00           S  
ATOM    683  H   CYS A  54     -10.111 -12.023  -5.628  1.00  0.00           H  
ATOM    684  HA  CYS A  54     -10.797 -10.012  -3.624  1.00  0.00           H  
ATOM    685  HB2 CYS A  54      -9.883  -9.448  -6.421  1.00  0.00           H  
ATOM    686  HB3 CYS A  54     -11.062  -8.384  -5.659  1.00  0.00           H  
ATOM    687  N   ILE A  55     -13.185 -10.249  -4.199  1.00  0.00           N  
ATOM    688  CA  ILE A  55     -14.601 -10.482  -4.461  1.00  0.00           C  
ATOM    689  C   ILE A  55     -15.434  -9.253  -4.113  1.00  0.00           C  
ATOM    690  O   ILE A  55     -14.901  -8.230  -3.687  1.00  0.00           O  
ATOM    691  CB  ILE A  55     -15.130 -11.690  -3.661  1.00  0.00           C  
ATOM    692  CG1 ILE A  55     -14.425 -11.784  -2.306  1.00  0.00           C  
ATOM    693  CG2 ILE A  55     -14.938 -12.974  -4.455  1.00  0.00           C  
ATOM    694  CD1 ILE A  55     -15.202 -12.570  -1.271  1.00  0.00           C  
ATOM    695  H   ILE A  55     -12.912  -9.858  -3.343  1.00  0.00           H  
ATOM    696  HA  ILE A  55     -14.714 -10.696  -5.514  1.00  0.00           H  
ATOM    697  HB  ILE A  55     -16.188 -11.551  -3.500  1.00  0.00           H  
ATOM    698 HG12 ILE A  55     -13.469 -12.268  -2.438  1.00  0.00           H  
ATOM    699 HG13 ILE A  55     -14.269 -10.788  -1.920  1.00  0.00           H  
ATOM    700 HG21 ILE A  55     -15.892 -13.464  -4.584  1.00  0.00           H  
ATOM    701 HG22 ILE A  55     -14.266 -13.630  -3.921  1.00  0.00           H  
ATOM    702 HG23 ILE A  55     -14.520 -12.740  -5.423  1.00  0.00           H  
ATOM    703 HD11 ILE A  55     -14.792 -12.376  -0.290  1.00  0.00           H  
ATOM    704 HD12 ILE A  55     -15.127 -13.625  -1.490  1.00  0.00           H  
ATOM    705 HD13 ILE A  55     -16.239 -12.270  -1.294  1.00  0.00           H  
ATOM    706  N   SER A  56     -16.747  -9.361  -4.299  1.00  0.00           N  
ATOM    707  CA  SER A  56     -17.653  -8.258  -4.004  1.00  0.00           C  
ATOM    708  C   SER A  56     -19.049  -8.774  -3.671  1.00  0.00           C  
ATOM    709  O   SER A  56     -19.598  -9.558  -4.474  1.00  0.00           O  
ATOM    710  CB  SER A  56     -17.722  -7.295  -5.191  1.00  0.00           C  
ATOM    711  OG  SER A  56     -18.936  -6.565  -5.188  1.00  0.00           O  
ATOM    712  OXT SER A  56     -19.583  -8.391  -2.608  1.00  0.00           O  
ATOM    713  H   SER A  56     -17.115 -10.202  -4.643  1.00  0.00           H  
ATOM    714  HA  SER A  56     -17.264  -7.730  -3.146  1.00  0.00           H  
ATOM    715  HB2 SER A  56     -16.898  -6.599  -5.135  1.00  0.00           H  
ATOM    716  HB3 SER A  56     -17.655  -7.857  -6.112  1.00  0.00           H  
ATOM    717  HG  SER A  56     -18.831  -5.767  -5.712  1.00  0.00           H  
TER     718      SER A  56                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   ASP A   1       5.171  14.962  -4.058  1.00  0.00           N  
ATOM      2  CA  ASP A   1       4.652  13.776  -3.327  1.00  0.00           C  
ATOM      3  C   ASP A   1       3.190  13.965  -2.934  1.00  0.00           C  
ATOM      4  O   ASP A   1       2.551  14.935  -3.341  1.00  0.00           O  
ATOM      5  CB  ASP A   1       5.511  13.558  -2.079  1.00  0.00           C  
ATOM      6  CG  ASP A   1       6.175  14.835  -1.601  1.00  0.00           C  
ATOM      7  OD1 ASP A   1       7.382  15.013  -1.870  1.00  0.00           O  
ATOM      8  OD2 ASP A   1       5.488  15.657  -0.959  1.00  0.00           O1-
ATOM      9  H1  ASP A   1       4.586  15.150  -4.897  1.00  0.00           H  
ATOM     10  H2  ASP A   1       6.151  14.793  -4.364  1.00  0.00           H  
ATOM     11  H3  ASP A   1       5.152  15.799  -3.442  1.00  0.00           H  
ATOM     12  HA  ASP A   1       4.735  12.912  -3.970  1.00  0.00           H  
ATOM     13  HB2 ASP A   1       4.888  13.179  -1.282  1.00  0.00           H  
ATOM     14  HB3 ASP A   1       6.281  12.835  -2.303  1.00  0.00           H  
ATOM     15  N   VAL A   2       2.668  13.034  -2.142  1.00  0.00           N  
ATOM     16  CA  VAL A   2       1.280  13.102  -1.700  1.00  0.00           C  
ATOM     17  C   VAL A   2       1.188  13.542  -0.236  1.00  0.00           C  
ATOM     18  O   VAL A   2       1.241  14.737   0.054  1.00  0.00           O  
ATOM     19  CB  VAL A   2       0.554  11.753  -1.916  1.00  0.00           C  
ATOM     20  CG1 VAL A   2      -0.863  11.801  -1.360  1.00  0.00           C  
ATOM     21  CG2 VAL A   2       0.530  11.402  -3.395  1.00  0.00           C  
ATOM     22  H   VAL A   2       3.227  12.284  -1.851  1.00  0.00           H  
ATOM     23  HA  VAL A   2       0.785  13.842  -2.300  1.00  0.00           H  
ATOM     24  HB  VAL A   2       1.099  10.979  -1.398  1.00  0.00           H  
ATOM     25 HG11 VAL A   2      -1.549  11.396  -2.087  1.00  0.00           H  
ATOM     26 HG12 VAL A   2      -1.131  12.825  -1.143  1.00  0.00           H  
ATOM     27 HG13 VAL A   2      -0.914  11.216  -0.453  1.00  0.00           H  
ATOM     28 HG21 VAL A   2      -0.492  11.275  -3.719  1.00  0.00           H  
ATOM     29 HG22 VAL A   2       1.076  10.483  -3.556  1.00  0.00           H  
ATOM     30 HG23 VAL A   2       0.990  12.198  -3.962  1.00  0.00           H  
ATOM     31  N   GLN A   3       1.061  12.574   0.670  1.00  0.00           N  
ATOM     32  CA  GLN A   3       0.965  12.833   2.110  1.00  0.00           C  
ATOM     33  C   GLN A   3       0.455  11.586   2.830  1.00  0.00           C  
ATOM     34  O   GLN A   3      -0.647  11.581   3.378  1.00  0.00           O  
ATOM     35  CB  GLN A   3       0.031  14.013   2.405  1.00  0.00           C  
ATOM     36  CG  GLN A   3       0.744  15.216   3.002  1.00  0.00           C  
ATOM     37  CD  GLN A   3       0.065  15.737   4.254  1.00  0.00           C  
ATOM     38  OE1 GLN A   3      -0.711  16.691   4.202  1.00  0.00           O  
ATOM     39  NE2 GLN A   3       0.356  15.110   5.387  1.00  0.00           N  
ATOM     40  H   GLN A   3       1.039  11.649   0.366  1.00  0.00           H  
ATOM     41  HA  GLN A   3       1.956  13.064   2.472  1.00  0.00           H  
ATOM     42  HB2 GLN A   3      -0.443  14.321   1.486  1.00  0.00           H  
ATOM     43  HB3 GLN A   3      -0.729  13.690   3.102  1.00  0.00           H  
ATOM     44  HG2 GLN A   3       1.755  14.932   3.252  1.00  0.00           H  
ATOM     45  HG3 GLN A   3       0.765  16.007   2.266  1.00  0.00           H  
ATOM     46 HE21 GLN A   3       0.983  14.357   5.352  1.00  0.00           H  
ATOM     47 HE22 GLN A   3      -0.069  15.424   6.212  1.00  0.00           H  
ATOM     48  N   CYS A   4       1.259  10.525   2.803  1.00  0.00           N  
ATOM     49  CA  CYS A   4       0.887   9.261   3.433  1.00  0.00           C  
ATOM     50  C   CYS A   4       0.408   9.460   4.868  1.00  0.00           C  
ATOM     51  O   CYS A   4      -0.585   8.864   5.286  1.00  0.00           O  
ATOM     52  CB  CYS A   4       2.065   8.281   3.405  1.00  0.00           C  
ATOM     53  SG  CYS A   4       2.670   7.907   1.730  1.00  0.00           S  
ATOM     54  H   CYS A   4       2.117  10.589   2.335  1.00  0.00           H  
ATOM     55  HA  CYS A   4       0.076   8.842   2.859  1.00  0.00           H  
ATOM     56  HB2 CYS A   4       2.889   8.694   3.965  1.00  0.00           H  
ATOM     57  HB3 CYS A   4       1.759   7.350   3.859  1.00  0.00           H  
ATOM     58  N   GLY A   5       1.121  10.287   5.618  1.00  0.00           N  
ATOM     59  CA  GLY A   5       0.754  10.532   6.999  1.00  0.00           C  
ATOM     60  C   GLY A   5       1.720   9.877   7.960  1.00  0.00           C  
ATOM     61  O   GLY A   5       1.335   9.032   8.769  1.00  0.00           O  
ATOM     62  H   GLY A   5       1.909  10.727   5.236  1.00  0.00           H  
ATOM     63  HA2 GLY A   5       0.750  11.597   7.177  1.00  0.00           H  
ATOM     64  HA3 GLY A   5      -0.236  10.141   7.175  1.00  0.00           H  
ATOM     65  N   GLY A   6       2.983  10.269   7.861  1.00  0.00           N  
ATOM     66  CA  GLY A   6       4.011   9.717   8.717  1.00  0.00           C  
ATOM     67  C   GLY A   6       5.395  10.109   8.251  1.00  0.00           C  
ATOM     68  O   GLY A   6       5.880  11.193   8.574  1.00  0.00           O  
ATOM     69  H   GLY A   6       3.221  10.945   7.192  1.00  0.00           H  
ATOM     70  HA2 GLY A   6       3.862  10.078   9.724  1.00  0.00           H  
ATOM     71  HA3 GLY A   6       3.930   8.639   8.713  1.00  0.00           H  
ATOM     72  N   GLY A   7       6.037   9.228   7.489  1.00  0.00           N  
ATOM     73  CA  GLY A   7       7.366   9.517   6.994  1.00  0.00           C  
ATOM     74  C   GLY A   7       7.542   9.166   5.528  1.00  0.00           C  
ATOM     75  O   GLY A   7       8.586   9.450   4.942  1.00  0.00           O  
ATOM     76  H   GLY A   7       5.607   8.375   7.266  1.00  0.00           H  
ATOM     77  HA2 GLY A   7       7.564  10.571   7.123  1.00  0.00           H  
ATOM     78  HA3 GLY A   7       8.084   8.955   7.574  1.00  0.00           H  
ATOM     79  N   PHE A   8       6.529   8.540   4.929  1.00  0.00           N  
ATOM     80  CA  PHE A   8       6.609   8.151   3.525  1.00  0.00           C  
ATOM     81  C   PHE A   8       6.004   9.205   2.606  1.00  0.00           C  
ATOM     82  O   PHE A   8       5.586  10.275   3.045  1.00  0.00           O  
ATOM     83  CB  PHE A   8       5.907   6.816   3.298  1.00  0.00           C  
ATOM     84  CG  PHE A   8       6.854   5.659   3.156  1.00  0.00           C  
ATOM     85  CD1 PHE A   8       7.479   5.117   4.268  1.00  0.00           C  
ATOM     86  CD2 PHE A   8       7.121   5.115   1.909  1.00  0.00           C  
ATOM     87  CE1 PHE A   8       8.352   4.052   4.139  1.00  0.00           C  
ATOM     88  CE2 PHE A   8       7.994   4.051   1.774  1.00  0.00           C  
ATOM     89  CZ  PHE A   8       8.609   3.519   2.890  1.00  0.00           C  
ATOM     90  H   PHE A   8       5.716   8.325   5.442  1.00  0.00           H  
ATOM     91  HA  PHE A   8       7.653   8.039   3.277  1.00  0.00           H  
ATOM     92  HB2 PHE A   8       5.253   6.616   4.132  1.00  0.00           H  
ATOM     93  HB3 PHE A   8       5.318   6.878   2.395  1.00  0.00           H  
ATOM     94  HD1 PHE A   8       7.277   5.532   5.243  1.00  0.00           H  
ATOM     95  HD2 PHE A   8       6.640   5.531   1.036  1.00  0.00           H  
ATOM     96  HE1 PHE A   8       8.832   3.638   5.013  1.00  0.00           H  
ATOM     97  HE2 PHE A   8       8.193   3.637   0.797  1.00  0.00           H  
ATOM     98  HZ  PHE A   8       9.291   2.688   2.788  1.00  0.00           H  
ATOM     99  N   SER A   9       5.963   8.871   1.321  1.00  0.00           N  
ATOM    100  CA  SER A   9       5.414   9.750   0.295  1.00  0.00           C  
ATOM    101  C   SER A   9       5.270   8.984  -1.016  1.00  0.00           C  
ATOM    102  O   SER A   9       5.985   8.010  -1.251  1.00  0.00           O  
ATOM    103  CB  SER A   9       6.318  10.969   0.095  1.00  0.00           C  
ATOM    104  OG  SER A   9       6.023  11.985   1.037  1.00  0.00           O  
ATOM    105  H   SER A   9       6.313   7.995   1.053  1.00  0.00           H  
ATOM    106  HA  SER A   9       4.438  10.077   0.621  1.00  0.00           H  
ATOM    107  HB2 SER A   9       7.349  10.673   0.215  1.00  0.00           H  
ATOM    108  HB3 SER A   9       6.170  11.363  -0.900  1.00  0.00           H  
ATOM    109  HG  SER A   9       6.806  12.177   1.558  1.00  0.00           H  
ATOM    110  N   CYS A  10       4.343   9.415  -1.865  1.00  0.00           N  
ATOM    111  CA  CYS A  10       4.121   8.741  -3.139  1.00  0.00           C  
ATOM    112  C   CYS A  10       3.658   9.717  -4.222  1.00  0.00           C  
ATOM    113  O   CYS A  10       3.672  10.932  -4.025  1.00  0.00           O  
ATOM    114  CB  CYS A  10       3.117   7.605  -2.968  1.00  0.00           C  
ATOM    115  SG  CYS A  10       3.548   6.086  -3.882  1.00  0.00           S  
ATOM    116  H   CYS A  10       3.794  10.192  -1.627  1.00  0.00           H  
ATOM    117  HA  CYS A  10       5.065   8.319  -3.447  1.00  0.00           H  
ATOM    118  HB2 CYS A  10       3.047   7.348  -1.921  1.00  0.00           H  
ATOM    119  HB3 CYS A  10       2.150   7.934  -3.318  1.00  0.00           H  
ATOM    120  N   HIS A  11       3.292   9.174  -5.382  1.00  0.00           N  
ATOM    121  CA  HIS A  11       2.874   9.988  -6.523  1.00  0.00           C  
ATOM    122  C   HIS A  11       1.393  10.382  -6.489  1.00  0.00           C  
ATOM    123  O   HIS A  11       0.537   9.677  -5.940  1.00  0.00           O  
ATOM    124  CB  HIS A  11       3.178   9.247  -7.823  1.00  0.00           C  
ATOM    125  CG  HIS A  11       4.643   9.111  -8.101  1.00  0.00           C  
ATOM    126  ND1 HIS A  11       5.453  10.185  -8.403  1.00  0.00           N  
ATOM    127  CD2 HIS A  11       5.445   8.020  -8.121  1.00  0.00           C  
ATOM    128  CE1 HIS A  11       6.689   9.761  -8.597  1.00  0.00           C  
ATOM    129  NE2 HIS A  11       6.709   8.452  -8.432  1.00  0.00           N  
ATOM    130  H   HIS A  11       3.335   8.199  -5.484  1.00  0.00           H  
ATOM    131  HA  HIS A  11       3.464  10.892  -6.503  1.00  0.00           H  
ATOM    132  HB2 HIS A  11       2.757   8.255  -7.771  1.00  0.00           H  
ATOM    133  HB3 HIS A  11       2.730   9.782  -8.648  1.00  0.00           H  
ATOM    134  HD1 HIS A  11       5.164  11.120  -8.466  1.00  0.00           H  
ATOM    135  HD2 HIS A  11       5.145   6.999  -7.926  1.00  0.00           H  
ATOM    136  HE1 HIS A  11       7.537  10.381  -8.848  1.00  0.00           H  
ATOM    137  HE2 HIS A  11       7.505   7.884  -8.511  1.00  0.00           H  
ATOM    138  N   ASP A  12       1.113  11.524  -7.114  1.00  0.00           N  
ATOM    139  CA  ASP A  12      -0.243  12.051  -7.202  1.00  0.00           C  
ATOM    140  C   ASP A  12      -1.179  11.004  -7.796  1.00  0.00           C  
ATOM    141  O   ASP A  12      -0.793  10.251  -8.690  1.00  0.00           O  
ATOM    142  CB  ASP A  12      -0.267  13.322  -8.055  1.00  0.00           C  
ATOM    143  CG  ASP A  12      -1.259  14.348  -7.541  1.00  0.00           C  
ATOM    144  OD1 ASP A  12      -2.287  13.943  -6.959  1.00  0.00           O  
ATOM    145  OD2 ASP A  12      -1.008  15.558  -7.722  1.00  0.00           O1-
ATOM    146  H   ASP A  12       1.854  12.007  -7.535  1.00  0.00           H  
ATOM    147  HA  ASP A  12      -0.574  12.289  -6.203  1.00  0.00           H  
ATOM    148  HB2 ASP A  12       0.717  13.768  -8.051  1.00  0.00           H  
ATOM    149  HB3 ASP A  12      -0.535  13.063  -9.068  1.00  0.00           H  
ATOM    150  N   GLY A  13      -2.405  10.954  -7.288  1.00  0.00           N  
ATOM    151  CA  GLY A  13      -3.366   9.985  -7.777  1.00  0.00           C  
ATOM    152  C   GLY A  13      -3.246   8.655  -7.060  1.00  0.00           C  
ATOM    153  O   GLY A  13      -4.061   7.754  -7.263  1.00  0.00           O  
ATOM    154  H   GLY A  13      -2.656  11.575  -6.573  1.00  0.00           H  
ATOM    155  HA2 GLY A  13      -4.363  10.375  -7.630  1.00  0.00           H  
ATOM    156  HA3 GLY A  13      -3.203   9.830  -8.832  1.00  0.00           H  
ATOM    157  N   GLU A  14      -2.229   8.539  -6.210  1.00  0.00           N  
ATOM    158  CA  GLU A  14      -2.016   7.313  -5.450  1.00  0.00           C  
ATOM    159  C   GLU A  14      -2.533   7.465  -4.021  1.00  0.00           C  
ATOM    160  O   GLU A  14      -2.868   8.568  -3.586  1.00  0.00           O  
ATOM    161  CB  GLU A  14      -0.531   6.935  -5.448  1.00  0.00           C  
ATOM    162  CG  GLU A  14       0.176   7.223  -4.137  1.00  0.00           C  
ATOM    163  CD  GLU A  14       0.401   5.972  -3.309  1.00  0.00           C  
ATOM    164  OE1 GLU A  14       0.451   4.872  -3.898  1.00  0.00           O  
ATOM    165  OE2 GLU A  14       0.535   6.095  -2.074  1.00  0.00           O1-
ATOM    166  H   GLU A  14      -1.624   9.310  -6.091  1.00  0.00           H  
ATOM    167  HA  GLU A  14      -2.575   6.526  -5.936  1.00  0.00           H  
ATOM    168  HB2 GLU A  14      -0.439   5.881  -5.653  1.00  0.00           H  
ATOM    169  HB3 GLU A  14      -0.032   7.488  -6.230  1.00  0.00           H  
ATOM    170  HG2 GLU A  14       1.134   7.671  -4.352  1.00  0.00           H  
ATOM    171  HG3 GLU A  14      -0.423   7.915  -3.563  1.00  0.00           H  
ATOM    172  N   THR A  15      -2.585   6.354  -3.291  1.00  0.00           N  
ATOM    173  CA  THR A  15      -3.044   6.356  -1.909  1.00  0.00           C  
ATOM    174  C   THR A  15      -2.079   5.562  -1.037  1.00  0.00           C  
ATOM    175  O   THR A  15      -1.638   4.480  -1.418  1.00  0.00           O  
ATOM    176  CB  THR A  15      -4.456   5.754  -1.787  1.00  0.00           C  
ATOM    177  OG1 THR A  15      -5.365   6.478  -2.626  1.00  0.00           O  
ATOM    178  CG2 THR A  15      -4.946   5.795  -0.347  1.00  0.00           C  
ATOM    179  H   THR A  15      -2.296   5.506  -3.684  1.00  0.00           H  
ATOM    180  HA  THR A  15      -3.075   7.379  -1.564  1.00  0.00           H  
ATOM    181  HB  THR A  15      -4.422   4.723  -2.112  1.00  0.00           H  
ATOM    182  HG1 THR A  15      -4.923   6.722  -3.442  1.00  0.00           H  
ATOM    183 HG21 THR A  15      -4.224   6.315   0.265  1.00  0.00           H  
ATOM    184 HG22 THR A  15      -5.069   4.787   0.021  1.00  0.00           H  
ATOM    185 HG23 THR A  15      -5.894   6.311  -0.302  1.00  0.00           H  
ATOM    186  N   CYS A  16      -1.748   6.102   0.129  1.00  0.00           N  
ATOM    187  CA  CYS A  16      -0.826   5.433   1.039  1.00  0.00           C  
ATOM    188  C   CYS A  16      -1.568   4.535   2.022  1.00  0.00           C  
ATOM    189  O   CYS A  16      -2.537   4.955   2.655  1.00  0.00           O  
ATOM    190  CB  CYS A  16       0.009   6.466   1.787  1.00  0.00           C  
ATOM    191  SG  CYS A  16       0.966   7.563   0.691  1.00  0.00           S  
ATOM    192  H   CYS A  16      -2.135   6.964   0.389  1.00  0.00           H  
ATOM    193  HA  CYS A  16      -0.165   4.822   0.445  1.00  0.00           H  
ATOM    194  HB2 CYS A  16      -0.646   7.082   2.383  1.00  0.00           H  
ATOM    195  HB3 CYS A  16       0.709   5.955   2.435  1.00  0.00           H  
ATOM    196  N   CYS A  17      -1.098   3.299   2.149  1.00  0.00           N  
ATOM    197  CA  CYS A  17      -1.705   2.337   3.058  1.00  0.00           C  
ATOM    198  C   CYS A  17      -0.721   1.942   4.156  1.00  0.00           C  
ATOM    199  O   CYS A  17       0.408   1.543   3.876  1.00  0.00           O  
ATOM    200  CB  CYS A  17      -2.176   1.098   2.287  1.00  0.00           C  
ATOM    201  SG  CYS A  17      -1.157  -0.396   2.542  1.00  0.00           S  
ATOM    202  H   CYS A  17      -0.322   3.029   1.620  1.00  0.00           H  
ATOM    203  HA  CYS A  17      -2.562   2.810   3.514  1.00  0.00           H  
ATOM    204  HB2 CYS A  17      -3.183   0.861   2.591  1.00  0.00           H  
ATOM    205  HB3 CYS A  17      -2.172   1.322   1.229  1.00  0.00           H  
ATOM    206  N   PRO A  18      -1.134   2.063   5.428  1.00  0.00           N  
ATOM    207  CA  PRO A  18      -0.288   1.728   6.566  1.00  0.00           C  
ATOM    208  C   PRO A  18      -0.397   0.256   6.953  1.00  0.00           C  
ATOM    209  O   PRO A  18      -0.811  -0.074   8.064  1.00  0.00           O  
ATOM    210  CB  PRO A  18      -0.860   2.617   7.666  1.00  0.00           C  
ATOM    211  CG  PRO A  18      -2.321   2.694   7.358  1.00  0.00           C  
ATOM    212  CD  PRO A  18      -2.459   2.547   5.860  1.00  0.00           C  
ATOM    213  HA  PRO A  18       0.747   1.985   6.387  1.00  0.00           H  
ATOM    214  HB2 PRO A  18      -0.680   2.164   8.630  1.00  0.00           H  
ATOM    215  HB3 PRO A  18      -0.398   3.591   7.626  1.00  0.00           H  
ATOM    216  HG2 PRO A  18      -2.842   1.892   7.860  1.00  0.00           H  
ATOM    217  HG3 PRO A  18      -2.710   3.650   7.676  1.00  0.00           H  
ATOM    218  HD2 PRO A  18      -3.226   1.826   5.619  1.00  0.00           H  
ATOM    219  HD3 PRO A  18      -2.686   3.500   5.408  1.00  0.00           H  
ATOM    220  N   THR A  19      -0.030  -0.625   6.027  1.00  0.00           N  
ATOM    221  CA  THR A  19      -0.094  -2.062   6.273  1.00  0.00           C  
ATOM    222  C   THR A  19       1.011  -2.515   7.222  1.00  0.00           C  
ATOM    223  O   THR A  19       1.172  -3.710   7.475  1.00  0.00           O  
ATOM    224  CB  THR A  19       0.010  -2.860   4.959  1.00  0.00           C  
ATOM    225  OG1 THR A  19      -0.261  -4.246   5.202  1.00  0.00           O  
ATOM    226  CG2 THR A  19       1.393  -2.709   4.339  1.00  0.00           C  
ATOM    227  H   THR A  19       0.288  -0.308   5.155  1.00  0.00           H  
ATOM    228  HA  THR A  19      -1.052  -2.278   6.724  1.00  0.00           H  
ATOM    229  HB  THR A  19      -0.723  -2.475   4.264  1.00  0.00           H  
ATOM    230  HG1 THR A  19      -0.941  -4.550   4.596  1.00  0.00           H  
ATOM    231 HG21 THR A  19       1.376  -3.084   3.326  1.00  0.00           H  
ATOM    232 HG22 THR A  19       2.110  -3.270   4.920  1.00  0.00           H  
ATOM    233 HG23 THR A  19       1.672  -1.666   4.333  1.00  0.00           H  
ATOM    234  N   SER A  20       1.768  -1.558   7.746  1.00  0.00           N  
ATOM    235  CA  SER A  20       2.856  -1.862   8.666  1.00  0.00           C  
ATOM    236  C   SER A  20       2.940  -0.814   9.769  1.00  0.00           C  
ATOM    237  O   SER A  20       2.150   0.130   9.802  1.00  0.00           O  
ATOM    238  CB  SER A  20       4.185  -1.933   7.913  1.00  0.00           C  
ATOM    239  OG  SER A  20       4.212  -3.037   7.024  1.00  0.00           O  
ATOM    240  H   SER A  20       1.592  -0.624   7.510  1.00  0.00           H  
ATOM    241  HA  SER A  20       2.653  -2.824   9.114  1.00  0.00           H  
ATOM    242  HB2 SER A  20       4.322  -1.026   7.342  1.00  0.00           H  
ATOM    243  HB3 SER A  20       4.994  -2.037   8.622  1.00  0.00           H  
ATOM    244  HG  SER A  20       3.400  -3.541   7.114  1.00  0.00           H  
ATOM    245  N   GLN A  21       3.904  -0.982  10.667  1.00  0.00           N  
ATOM    246  CA  GLN A  21       4.093  -0.046  11.769  1.00  0.00           C  
ATOM    247  C   GLN A  21       5.162   0.984  11.421  1.00  0.00           C  
ATOM    248  O   GLN A  21       5.104   2.130  11.868  1.00  0.00           O  
ATOM    249  CB  GLN A  21       4.481  -0.786  13.054  1.00  0.00           C  
ATOM    250  CG  GLN A  21       4.471  -2.301  12.921  1.00  0.00           C  
ATOM    251  CD  GLN A  21       5.333  -2.981  13.967  1.00  0.00           C  
ATOM    252  OE1 GLN A  21       4.824  -3.635  14.877  1.00  0.00           O  
ATOM    253  NE2 GLN A  21       6.646  -2.827  13.843  1.00  0.00           N  
ATOM    254  H   GLN A  21       4.505  -1.753  10.584  1.00  0.00           H  
ATOM    255  HA  GLN A  21       3.156   0.468  11.929  1.00  0.00           H  
ATOM    256  HB2 GLN A  21       5.476  -0.480  13.343  1.00  0.00           H  
ATOM    257  HB3 GLN A  21       3.789  -0.510  13.835  1.00  0.00           H  
ATOM    258  HG2 GLN A  21       3.455  -2.652  13.029  1.00  0.00           H  
ATOM    259  HG3 GLN A  21       4.842  -2.566  11.942  1.00  0.00           H  
ATOM    260 HE21 GLN A  21       6.981  -2.292  13.094  1.00  0.00           H  
ATOM    261 HE22 GLN A  21       7.228  -3.255  14.507  1.00  0.00           H  
ATOM    262  N   THR A  22       6.137   0.567  10.620  1.00  0.00           N  
ATOM    263  CA  THR A  22       7.221   1.451  10.211  1.00  0.00           C  
ATOM    264  C   THR A  22       7.353   1.506   8.692  1.00  0.00           C  
ATOM    265  O   THR A  22       8.275   2.127   8.164  1.00  0.00           O  
ATOM    266  CB  THR A  22       8.566   1.003  10.813  1.00  0.00           C  
ATOM    267  OG1 THR A  22       8.660  -0.427  10.800  1.00  0.00           O  
ATOM    268  CG2 THR A  22       8.719   1.512  12.238  1.00  0.00           C  
ATOM    269  H   THR A  22       6.127  -0.358  10.298  1.00  0.00           H  
ATOM    270  HA  THR A  22       7.000   2.442  10.579  1.00  0.00           H  
ATOM    271  HB  THR A  22       9.368   1.413  10.214  1.00  0.00           H  
ATOM    272  HG1 THR A  22       7.783  -0.805  10.708  1.00  0.00           H  
ATOM    273 HG21 THR A  22       8.845   2.584  12.225  1.00  0.00           H  
ATOM    274 HG22 THR A  22       9.583   1.052  12.695  1.00  0.00           H  
ATOM    275 HG23 THR A  22       7.835   1.261  12.806  1.00  0.00           H  
ATOM    276  N   THR A  23       6.432   0.847   7.992  1.00  0.00           N  
ATOM    277  CA  THR A  23       6.460   0.820   6.534  1.00  0.00           C  
ATOM    278  C   THR A  23       5.129   1.272   5.937  1.00  0.00           C  
ATOM    279  O   THR A  23       4.060   0.956   6.459  1.00  0.00           O  
ATOM    280  CB  THR A  23       6.795  -0.587   6.003  1.00  0.00           C  
ATOM    281  OG1 THR A  23       7.260  -1.417   7.075  1.00  0.00           O  
ATOM    282  CG2 THR A  23       7.857  -0.515   4.915  1.00  0.00           C  
ATOM    283  H   THR A  23       5.724   0.363   8.467  1.00  0.00           H  
ATOM    284  HA  THR A  23       7.235   1.497   6.206  1.00  0.00           H  
ATOM    285  HB  THR A  23       5.899  -1.021   5.584  1.00  0.00           H  
ATOM    286  HG1 THR A  23       6.939  -2.313   6.949  1.00  0.00           H  
ATOM    287 HG21 THR A  23       8.754  -1.012   5.256  1.00  0.00           H  
ATOM    288 HG22 THR A  23       8.079   0.519   4.696  1.00  0.00           H  
ATOM    289 HG23 THR A  23       7.493  -1.003   4.023  1.00  0.00           H  
ATOM    290  N   TRP A  24       5.211   2.011   4.833  1.00  0.00           N  
ATOM    291  CA  TRP A  24       4.027   2.515   4.143  1.00  0.00           C  
ATOM    292  C   TRP A  24       3.961   1.957   2.722  1.00  0.00           C  
ATOM    293  O   TRP A  24       4.911   2.095   1.952  1.00  0.00           O  
ATOM    294  CB  TRP A  24       4.063   4.044   4.079  1.00  0.00           C  
ATOM    295  CG  TRP A  24       3.413   4.729   5.242  1.00  0.00           C  
ATOM    296  CD1 TRP A  24       4.030   5.218   6.356  1.00  0.00           C  
ATOM    297  CD2 TRP A  24       2.022   5.017   5.397  1.00  0.00           C  
ATOM    298  NE1 TRP A  24       3.106   5.790   7.196  1.00  0.00           N  
ATOM    299  CE2 TRP A  24       1.864   5.676   6.630  1.00  0.00           C  
ATOM    300  CE3 TRP A  24       0.895   4.778   4.613  1.00  0.00           C  
ATOM    301  CZ2 TRP A  24       0.621   6.100   7.093  1.00  0.00           C  
ATOM    302  CZ3 TRP A  24      -0.339   5.199   5.072  1.00  0.00           C  
ATOM    303  CH2 TRP A  24      -0.466   5.852   6.303  1.00  0.00           C  
ATOM    304  H   TRP A  24       6.096   2.223   4.470  1.00  0.00           H  
ATOM    305  HA  TRP A  24       3.149   2.198   4.693  1.00  0.00           H  
ATOM    306  HB2 TRP A  24       5.091   4.367   4.041  1.00  0.00           H  
ATOM    307  HB3 TRP A  24       3.560   4.367   3.179  1.00  0.00           H  
ATOM    308  HD1 TRP A  24       5.092   5.158   6.536  1.00  0.00           H  
ATOM    309  HE1 TRP A  24       3.302   6.209   8.060  1.00  0.00           H  
ATOM    310  HE3 TRP A  24       0.978   4.280   3.661  1.00  0.00           H  
ATOM    311  HZ2 TRP A  24       0.507   6.606   8.040  1.00  0.00           H  
ATOM    312  HZ3 TRP A  24      -1.224   5.019   4.479  1.00  0.00           H  
ATOM    313  HH2 TRP A  24      -1.449   6.163   6.622  1.00  0.00           H  
ATOM    314  N   GLY A  25       2.838   1.335   2.377  1.00  0.00           N  
ATOM    315  CA  GLY A  25       2.682   0.780   1.044  1.00  0.00           C  
ATOM    316  C   GLY A  25       1.985   1.738   0.099  1.00  0.00           C  
ATOM    317  O   GLY A  25       1.054   2.438   0.494  1.00  0.00           O  
ATOM    318  H   GLY A  25       2.112   1.258   3.028  1.00  0.00           H  
ATOM    319  HA2 GLY A  25       3.658   0.545   0.646  1.00  0.00           H  
ATOM    320  HA3 GLY A  25       2.104  -0.129   1.108  1.00  0.00           H  
ATOM    321  N   CYS A  26       2.436   1.774  -1.148  1.00  0.00           N  
ATOM    322  CA  CYS A  26       1.845   2.660  -2.146  1.00  0.00           C  
ATOM    323  C   CYS A  26       0.771   1.938  -2.954  1.00  0.00           C  
ATOM    324  O   CYS A  26       1.027   0.897  -3.561  1.00  0.00           O  
ATOM    325  CB  CYS A  26       2.928   3.213  -3.078  1.00  0.00           C  
ATOM    326  SG  CYS A  26       3.785   4.686  -2.425  1.00  0.00           S  
ATOM    327  H   CYS A  26       3.183   1.194  -1.403  1.00  0.00           H  
ATOM    328  HA  CYS A  26       1.385   3.483  -1.621  1.00  0.00           H  
ATOM    329  HB2 CYS A  26       3.671   2.449  -3.247  1.00  0.00           H  
ATOM    330  HB3 CYS A  26       2.476   3.485  -4.020  1.00  0.00           H  
ATOM    331  N   CYS A  27      -0.434   2.501  -2.951  1.00  0.00           N  
ATOM    332  CA  CYS A  27      -1.564   1.923  -3.676  1.00  0.00           C  
ATOM    333  C   CYS A  27      -1.969   2.814  -4.852  1.00  0.00           C  
ATOM    334  O   CYS A  27      -1.861   4.036  -4.778  1.00  0.00           O  
ATOM    335  CB  CYS A  27      -2.753   1.735  -2.730  1.00  0.00           C  
ATOM    336  SG  CYS A  27      -2.607   0.290  -1.628  1.00  0.00           S  
ATOM    337  H   CYS A  27      -0.568   3.328  -2.445  1.00  0.00           H  
ATOM    338  HA  CYS A  27      -1.257   0.960  -4.055  1.00  0.00           H  
ATOM    339  HB2 CYS A  27      -2.849   2.611  -2.107  1.00  0.00           H  
ATOM    340  HB3 CYS A  27      -3.653   1.615  -3.315  1.00  0.00           H  
ATOM    341  N   PRO A  28      -2.435   2.212  -5.963  1.00  0.00           N  
ATOM    342  CA  PRO A  28      -2.844   2.963  -7.152  1.00  0.00           C  
ATOM    343  C   PRO A  28      -4.255   3.540  -7.038  1.00  0.00           C  
ATOM    344  O   PRO A  28      -4.453   4.747  -7.182  1.00  0.00           O  
ATOM    345  CB  PRO A  28      -2.785   1.906  -8.253  1.00  0.00           C  
ATOM    346  CG  PRO A  28      -3.111   0.626  -7.561  1.00  0.00           C  
ATOM    347  CD  PRO A  28      -2.588   0.756  -6.153  1.00  0.00           C  
ATOM    348  HA  PRO A  28      -2.149   3.758  -7.377  1.00  0.00           H  
ATOM    349  HB2 PRO A  28      -3.510   2.139  -9.020  1.00  0.00           H  
ATOM    350  HB3 PRO A  28      -1.794   1.882  -8.680  1.00  0.00           H  
ATOM    351  HG2 PRO A  28      -4.181   0.480  -7.550  1.00  0.00           H  
ATOM    352  HG3 PRO A  28      -2.627  -0.196  -8.066  1.00  0.00           H  
ATOM    353  HD2 PRO A  28      -3.300   0.351  -5.449  1.00  0.00           H  
ATOM    354  HD3 PRO A  28      -1.637   0.253  -6.057  1.00  0.00           H  
ATOM    355  N   SER A  29      -5.230   2.669  -6.789  1.00  0.00           N  
ATOM    356  CA  SER A  29      -6.624   3.088  -6.666  1.00  0.00           C  
ATOM    357  C   SER A  29      -6.798   4.132  -5.562  1.00  0.00           C  
ATOM    358  O   SER A  29      -6.039   4.156  -4.594  1.00  0.00           O  
ATOM    359  CB  SER A  29      -7.515   1.876  -6.387  1.00  0.00           C  
ATOM    360  OG  SER A  29      -7.412   0.918  -7.426  1.00  0.00           O  
ATOM    361  H   SER A  29      -5.009   1.721  -6.692  1.00  0.00           H  
ATOM    362  HA  SER A  29      -6.919   3.527  -7.607  1.00  0.00           H  
ATOM    363  HB2 SER A  29      -7.212   1.415  -5.459  1.00  0.00           H  
ATOM    364  HB3 SER A  29      -8.543   2.198  -6.311  1.00  0.00           H  
ATOM    365  HG  SER A  29      -8.282   0.752  -7.797  1.00  0.00           H  
ATOM    366  N   PRO A  30      -7.806   5.017  -5.701  1.00  0.00           N  
ATOM    367  CA  PRO A  30      -8.078   6.074  -4.717  1.00  0.00           C  
ATOM    368  C   PRO A  30      -8.449   5.517  -3.341  1.00  0.00           C  
ATOM    369  O   PRO A  30      -7.575   5.238  -2.521  1.00  0.00           O  
ATOM    370  CB  PRO A  30      -9.261   6.845  -5.324  1.00  0.00           C  
ATOM    371  CG  PRO A  30      -9.286   6.462  -6.764  1.00  0.00           C  
ATOM    372  CD  PRO A  30      -8.751   5.063  -6.829  1.00  0.00           C  
ATOM    373  HA  PRO A  30      -7.232   6.737  -4.614  1.00  0.00           H  
ATOM    374  HB2 PRO A  30     -10.173   6.557  -4.824  1.00  0.00           H  
ATOM    375  HB3 PRO A  30      -9.099   7.907  -5.202  1.00  0.00           H  
ATOM    376  HG2 PRO A  30     -10.301   6.492  -7.134  1.00  0.00           H  
ATOM    377  HG3 PRO A  30      -8.658   7.131  -7.333  1.00  0.00           H  
ATOM    378  HD2 PRO A  30      -9.547   4.346  -6.696  1.00  0.00           H  
ATOM    379  HD3 PRO A  30      -8.240   4.896  -7.766  1.00  0.00           H  
ATOM    380  N   LYS A  31      -9.748   5.366  -3.087  1.00  0.00           N  
ATOM    381  CA  LYS A  31     -10.223   4.855  -1.804  1.00  0.00           C  
ATOM    382  C   LYS A  31     -10.096   3.335  -1.723  1.00  0.00           C  
ATOM    383  O   LYS A  31     -10.945   2.663  -1.137  1.00  0.00           O  
ATOM    384  CB  LYS A  31     -11.678   5.268  -1.579  1.00  0.00           C  
ATOM    385  CG  LYS A  31     -11.832   6.681  -1.043  1.00  0.00           C  
ATOM    386  CD  LYS A  31     -13.117   6.837  -0.246  1.00  0.00           C  
ATOM    387  CE  LYS A  31     -13.192   8.195   0.431  1.00  0.00           C  
ATOM    388  NZ  LYS A  31     -14.547   8.465   0.985  1.00  0.00           N1+
ATOM    389  H   LYS A  31     -10.401   5.611  -3.774  1.00  0.00           H  
ATOM    390  HA  LYS A  31      -9.613   5.295  -1.029  1.00  0.00           H  
ATOM    391  HB2 LYS A  31     -12.208   5.203  -2.518  1.00  0.00           H  
ATOM    392  HB3 LYS A  31     -12.128   4.587  -0.873  1.00  0.00           H  
ATOM    393  HG2 LYS A  31     -10.994   6.907  -0.400  1.00  0.00           H  
ATOM    394  HG3 LYS A  31     -11.848   7.372  -1.873  1.00  0.00           H  
ATOM    395  HD2 LYS A  31     -13.959   6.733  -0.915  1.00  0.00           H  
ATOM    396  HD3 LYS A  31     -13.157   6.065   0.508  1.00  0.00           H  
ATOM    397  HE2 LYS A  31     -12.472   8.223   1.235  1.00  0.00           H  
ATOM    398  HE3 LYS A  31     -12.951   8.958  -0.295  1.00  0.00           H  
ATOM    399  HZ1 LYS A  31     -14.822   7.706   1.643  1.00  0.00           H  
ATOM    400  HZ2 LYS A  31     -15.246   8.512   0.217  1.00  0.00           H  
ATOM    401  HZ3 LYS A  31     -14.550   9.370   1.498  1.00  0.00           H  
ATOM    402  N   ALA A  32      -9.030   2.802  -2.311  1.00  0.00           N  
ATOM    403  CA  ALA A  32      -8.789   1.364  -2.300  1.00  0.00           C  
ATOM    404  C   ALA A  32      -8.625   0.846  -0.875  1.00  0.00           C  
ATOM    405  O   ALA A  32      -8.345   1.614   0.047  1.00  0.00           O  
ATOM    406  CB  ALA A  32      -7.550   1.037  -3.119  1.00  0.00           C  
ATOM    407  H   ALA A  32      -8.387   3.389  -2.758  1.00  0.00           H  
ATOM    408  HA  ALA A  32      -9.634   0.875  -2.762  1.00  0.00           H  
ATOM    409  HB1 ALA A  32      -6.689   1.000  -2.467  1.00  0.00           H  
ATOM    410  HB2 ALA A  32      -7.403   1.800  -3.868  1.00  0.00           H  
ATOM    411  HB3 ALA A  32      -7.681   0.080  -3.599  1.00  0.00           H  
ATOM    412  N   VAL A  33      -8.783  -0.462  -0.707  1.00  0.00           N  
ATOM    413  CA  VAL A  33      -8.635  -1.093   0.597  1.00  0.00           C  
ATOM    414  C   VAL A  33      -7.333  -1.881   0.647  1.00  0.00           C  
ATOM    415  O   VAL A  33      -7.193  -2.901  -0.026  1.00  0.00           O  
ATOM    416  CB  VAL A  33      -9.810  -2.041   0.907  1.00  0.00           C  
ATOM    417  CG1 VAL A  33      -9.982  -2.203   2.409  1.00  0.00           C  
ATOM    418  CG2 VAL A  33     -11.093  -1.535   0.265  1.00  0.00           C  
ATOM    419  H   VAL A  33      -8.988  -1.022  -1.480  1.00  0.00           H  
ATOM    420  HA  VAL A  33      -8.609  -0.316   1.349  1.00  0.00           H  
ATOM    421  HB  VAL A  33      -9.581  -3.010   0.488  1.00  0.00           H  
ATOM    422 HG11 VAL A  33      -9.668  -1.299   2.909  1.00  0.00           H  
ATOM    423 HG12 VAL A  33      -9.380  -3.032   2.754  1.00  0.00           H  
ATOM    424 HG13 VAL A  33     -11.021  -2.396   2.634  1.00  0.00           H  
ATOM    425 HG21 VAL A  33     -10.973  -0.497  -0.011  1.00  0.00           H  
ATOM    426 HG22 VAL A  33     -11.909  -1.630   0.966  1.00  0.00           H  
ATOM    427 HG23 VAL A  33     -11.308  -2.120  -0.618  1.00  0.00           H  
ATOM    428  N   CYS A  34      -6.380  -1.401   1.434  1.00  0.00           N  
ATOM    429  CA  CYS A  34      -5.087  -2.062   1.550  1.00  0.00           C  
ATOM    430  C   CYS A  34      -5.212  -3.416   2.237  1.00  0.00           C  
ATOM    431  O   CYS A  34      -5.408  -3.491   3.451  1.00  0.00           O  
ATOM    432  CB  CYS A  34      -4.108  -1.167   2.314  1.00  0.00           C  
ATOM    433  SG  CYS A  34      -2.490  -1.936   2.647  1.00  0.00           S  
ATOM    434  H   CYS A  34      -6.545  -0.584   1.949  1.00  0.00           H  
ATOM    435  HA  CYS A  34      -4.708  -2.215   0.553  1.00  0.00           H  
ATOM    436  HB2 CYS A  34      -3.928  -0.277   1.734  1.00  0.00           H  
ATOM    437  HB3 CYS A  34      -4.543  -0.890   3.265  1.00  0.00           H  
ATOM    438  N   CYS A  35      -5.079  -4.486   1.452  1.00  0.00           N  
ATOM    439  CA  CYS A  35      -5.158  -5.840   1.988  1.00  0.00           C  
ATOM    440  C   CYS A  35      -4.153  -5.999   3.120  1.00  0.00           C  
ATOM    441  O   CYS A  35      -2.937  -6.010   2.890  1.00  0.00           O  
ATOM    442  CB  CYS A  35      -4.894  -6.873   0.891  1.00  0.00           C  
ATOM    443  SG  CYS A  35      -6.161  -6.907  -0.420  1.00  0.00           S  
ATOM    444  H   CYS A  35      -4.910  -4.358   0.495  1.00  0.00           H  
ATOM    445  HA  CYS A  35      -6.154  -5.985   2.380  1.00  0.00           H  
ATOM    446  HB2 CYS A  35      -3.946  -6.656   0.423  1.00  0.00           H  
ATOM    447  HB3 CYS A  35      -4.853  -7.857   1.335  1.00  0.00           H  
ATOM    448  N   ASP A  36      -4.678  -6.100   4.340  1.00  0.00           N  
ATOM    449  CA  ASP A  36      -3.849  -6.229   5.531  1.00  0.00           C  
ATOM    450  C   ASP A  36      -3.643  -7.683   5.937  1.00  0.00           C  
ATOM    451  O   ASP A  36      -2.771  -7.977   6.756  1.00  0.00           O  
ATOM    452  CB  ASP A  36      -4.474  -5.455   6.693  1.00  0.00           C  
ATOM    453  CG  ASP A  36      -3.637  -4.260   7.105  1.00  0.00           C  
ATOM    454  OD1 ASP A  36      -2.720  -4.436   7.934  1.00  0.00           O  
ATOM    455  OD2 ASP A  36      -3.897  -3.149   6.598  1.00  0.00           O1-
ATOM    456  H   ASP A  36      -5.653  -6.075   4.437  1.00  0.00           H  
ATOM    457  HA  ASP A  36      -2.886  -5.795   5.307  1.00  0.00           H  
ATOM    458  HB2 ASP A  36      -5.450  -5.102   6.398  1.00  0.00           H  
ATOM    459  HB3 ASP A  36      -4.574  -6.113   7.544  1.00  0.00           H  
ATOM    460  N   ASP A  37      -4.430  -8.595   5.369  1.00  0.00           N  
ATOM    461  CA  ASP A  37      -4.294 -10.010   5.695  1.00  0.00           C  
ATOM    462  C   ASP A  37      -2.850 -10.451   5.505  1.00  0.00           C  
ATOM    463  O   ASP A  37      -2.296 -11.187   6.321  1.00  0.00           O  
ATOM    464  CB  ASP A  37      -5.223 -10.852   4.816  1.00  0.00           C  
ATOM    465  CG  ASP A  37      -6.194 -11.684   5.631  1.00  0.00           C  
ATOM    466  OD1 ASP A  37      -7.389 -11.725   5.270  1.00  0.00           O  
ATOM    467  OD2 ASP A  37      -5.759 -12.296   6.630  1.00  0.00           O1-
ATOM    468  H   ASP A  37      -5.110  -8.326   4.716  1.00  0.00           H  
ATOM    469  HA  ASP A  37      -4.569 -10.143   6.731  1.00  0.00           H  
ATOM    470  HB2 ASP A  37      -5.792 -10.196   4.174  1.00  0.00           H  
ATOM    471  HB3 ASP A  37      -4.628 -11.517   4.208  1.00  0.00           H  
ATOM    472  N   MET A  38      -2.244  -9.971   4.424  1.00  0.00           N  
ATOM    473  CA  MET A  38      -0.857 -10.283   4.114  1.00  0.00           C  
ATOM    474  C   MET A  38      -0.111  -9.010   3.728  1.00  0.00           C  
ATOM    475  O   MET A  38       0.364  -8.273   4.592  1.00  0.00           O  
ATOM    476  CB  MET A  38      -0.776 -11.309   2.980  1.00  0.00           C  
ATOM    477  CG  MET A  38      -1.824 -12.405   3.073  1.00  0.00           C  
ATOM    478  SD  MET A  38      -2.483 -12.873   1.462  1.00  0.00           S  
ATOM    479  CE  MET A  38      -4.161 -12.260   1.594  1.00  0.00           C  
ATOM    480  H   MET A  38      -2.744  -9.379   3.824  1.00  0.00           H  
ATOM    481  HA  MET A  38      -0.403 -10.699   5.001  1.00  0.00           H  
ATOM    482  HB2 MET A  38      -0.904 -10.797   2.038  1.00  0.00           H  
ATOM    483  HB3 MET A  38       0.200 -11.771   2.999  1.00  0.00           H  
ATOM    484  HG2 MET A  38      -1.375 -13.276   3.529  1.00  0.00           H  
ATOM    485  HG3 MET A  38      -2.637 -12.055   3.692  1.00  0.00           H  
ATOM    486  HE1 MET A  38      -4.629 -12.681   2.472  1.00  0.00           H  
ATOM    487  HE2 MET A  38      -4.719 -12.548   0.716  1.00  0.00           H  
ATOM    488  HE3 MET A  38      -4.145 -11.183   1.675  1.00  0.00           H  
ATOM    489  N   GLN A  39      -0.048  -8.731   2.428  1.00  0.00           N  
ATOM    490  CA  GLN A  39       0.593  -7.521   1.929  1.00  0.00           C  
ATOM    491  C   GLN A  39       0.028  -7.167   0.556  1.00  0.00           C  
ATOM    492  O   GLN A  39       0.623  -7.519  -0.462  1.00  0.00           O  
ATOM    493  CB  GLN A  39       2.108  -7.717   1.841  1.00  0.00           C  
ATOM    494  CG  GLN A  39       2.904  -6.623   2.531  1.00  0.00           C  
ATOM    495  CD  GLN A  39       3.860  -7.167   3.573  1.00  0.00           C  
ATOM    496  OE1 GLN A  39       4.615  -8.104   3.312  1.00  0.00           O  
ATOM    497  NE2 GLN A  39       3.833  -6.582   4.765  1.00  0.00           N  
ATOM    498  H   GLN A  39      -0.492  -9.319   1.783  1.00  0.00           H  
ATOM    499  HA  GLN A  39       0.377  -6.718   2.618  1.00  0.00           H  
ATOM    500  HB2 GLN A  39       2.364  -8.661   2.298  1.00  0.00           H  
ATOM    501  HB3 GLN A  39       2.396  -7.741   0.800  1.00  0.00           H  
ATOM    502  HG2 GLN A  39       3.475  -6.086   1.788  1.00  0.00           H  
ATOM    503  HG3 GLN A  39       2.215  -5.945   3.014  1.00  0.00           H  
ATOM    504 HE21 GLN A  39       3.205  -5.841   4.902  1.00  0.00           H  
ATOM    505 HE22 GLN A  39       4.439  -6.915   5.459  1.00  0.00           H  
ATOM    506  N   HIS A  40      -1.125  -6.501   0.510  1.00  0.00           N  
ATOM    507  CA  HIS A  40      -1.714  -6.173  -0.789  1.00  0.00           C  
ATOM    508  C   HIS A  40      -2.668  -4.987  -0.734  1.00  0.00           C  
ATOM    509  O   HIS A  40      -2.814  -4.328   0.295  1.00  0.00           O  
ATOM    510  CB  HIS A  40      -2.445  -7.397  -1.346  1.00  0.00           C  
ATOM    511  CG  HIS A  40      -2.260  -7.592  -2.820  1.00  0.00           C  
ATOM    512  ND1 HIS A  40      -3.299  -7.510  -3.724  1.00  0.00           N  
ATOM    513  CD2 HIS A  40      -1.152  -7.868  -3.548  1.00  0.00           C  
ATOM    514  CE1 HIS A  40      -2.838  -7.730  -4.943  1.00  0.00           C  
ATOM    515  NE2 HIS A  40      -1.540  -7.948  -4.863  1.00  0.00           N  
ATOM    516  H   HIS A  40      -1.588  -6.264   1.348  1.00  0.00           H  
ATOM    517  HA  HIS A  40      -0.905  -5.926  -1.458  1.00  0.00           H  
ATOM    518  HB2 HIS A  40      -2.079  -8.282  -0.848  1.00  0.00           H  
ATOM    519  HB3 HIS A  40      -3.502  -7.293  -1.154  1.00  0.00           H  
ATOM    520  HD1 HIS A  40      -4.234  -7.322  -3.504  1.00  0.00           H  
ATOM    521  HD2 HIS A  40      -0.149  -8.000  -3.165  1.00  0.00           H  
ATOM    522  HE1 HIS A  40      -3.424  -7.727  -5.850  1.00  0.00           H  
ATOM    523  HE2 HIS A  40      -0.949  -8.141  -5.621  1.00  0.00           H  
ATOM    524  N   CYS A  41      -3.311  -4.734  -1.873  1.00  0.00           N  
ATOM    525  CA  CYS A  41      -4.264  -3.641  -2.014  1.00  0.00           C  
ATOM    526  C   CYS A  41      -5.424  -4.072  -2.907  1.00  0.00           C  
ATOM    527  O   CYS A  41      -5.240  -4.850  -3.843  1.00  0.00           O  
ATOM    528  CB  CYS A  41      -3.576  -2.411  -2.612  1.00  0.00           C  
ATOM    529  SG  CYS A  41      -4.258  -0.819  -2.047  1.00  0.00           S  
ATOM    530  H   CYS A  41      -3.136  -5.303  -2.651  1.00  0.00           H  
ATOM    531  HA  CYS A  41      -4.644  -3.397  -1.033  1.00  0.00           H  
ATOM    532  HB2 CYS A  41      -2.530  -2.431  -2.346  1.00  0.00           H  
ATOM    533  HB3 CYS A  41      -3.670  -2.445  -3.688  1.00  0.00           H  
ATOM    534  N   CYS A  42      -6.618  -3.569  -2.612  1.00  0.00           N  
ATOM    535  CA  CYS A  42      -7.803  -3.911  -3.392  1.00  0.00           C  
ATOM    536  C   CYS A  42      -8.487  -2.649  -3.916  1.00  0.00           C  
ATOM    537  O   CYS A  42      -8.828  -1.758  -3.142  1.00  0.00           O  
ATOM    538  CB  CYS A  42      -8.782  -4.724  -2.541  1.00  0.00           C  
ATOM    539  SG  CYS A  42      -8.794  -6.511  -2.908  1.00  0.00           S  
ATOM    540  H   CYS A  42      -6.704  -2.957  -1.855  1.00  0.00           H  
ATOM    541  HA  CYS A  42      -7.486  -4.510  -4.232  1.00  0.00           H  
ATOM    542  HB2 CYS A  42      -8.521  -4.607  -1.499  1.00  0.00           H  
ATOM    543  HB3 CYS A  42      -9.783  -4.348  -2.699  1.00  0.00           H  
ATOM    544  N   PRO A  43      -8.692  -2.553  -5.242  1.00  0.00           N  
ATOM    545  CA  PRO A  43      -9.332  -1.387  -5.864  1.00  0.00           C  
ATOM    546  C   PRO A  43     -10.620  -0.966  -5.163  1.00  0.00           C  
ATOM    547  O   PRO A  43     -11.506  -1.789  -4.908  1.00  0.00           O  
ATOM    548  CB  PRO A  43      -9.620  -1.870  -7.283  1.00  0.00           C  
ATOM    549  CG  PRO A  43      -8.533  -2.847  -7.550  1.00  0.00           C  
ATOM    550  CD  PRO A  43      -8.312  -3.565  -6.248  1.00  0.00           C  
ATOM    551  HA  PRO A  43      -8.657  -0.545  -5.902  1.00  0.00           H  
ATOM    552  HB2 PRO A  43     -10.595  -2.336  -7.320  1.00  0.00           H  
ATOM    553  HB3 PRO A  43      -9.582  -1.037  -7.968  1.00  0.00           H  
ATOM    554  HG2 PRO A  43      -8.837  -3.540  -8.320  1.00  0.00           H  
ATOM    555  HG3 PRO A  43      -7.636  -2.322  -7.843  1.00  0.00           H  
ATOM    556  HD2 PRO A  43      -8.951  -4.435  -6.185  1.00  0.00           H  
ATOM    557  HD3 PRO A  43      -7.276  -3.846  -6.142  1.00  0.00           H  
ATOM    558  N   ALA A  44     -10.699   0.326  -4.850  1.00  0.00           N  
ATOM    559  CA  ALA A  44     -11.860   0.894  -4.174  1.00  0.00           C  
ATOM    560  C   ALA A  44     -13.156   0.307  -4.716  1.00  0.00           C  
ATOM    561  O   ALA A  44     -13.528   0.549  -5.864  1.00  0.00           O  
ATOM    562  CB  ALA A  44     -11.865   2.408  -4.320  1.00  0.00           C  
ATOM    563  H   ALA A  44      -9.945   0.910  -5.075  1.00  0.00           H  
ATOM    564  HA  ALA A  44     -11.782   0.658  -3.123  1.00  0.00           H  
ATOM    565  HB1 ALA A  44     -11.803   2.669  -5.367  1.00  0.00           H  
ATOM    566  HB2 ALA A  44     -11.018   2.823  -3.795  1.00  0.00           H  
ATOM    567  HB3 ALA A  44     -12.778   2.807  -3.903  1.00  0.00           H  
ATOM    568  N   GLY A  45     -13.838  -0.466  -3.880  1.00  0.00           N  
ATOM    569  CA  GLY A  45     -15.084  -1.078  -4.289  1.00  0.00           C  
ATOM    570  C   GLY A  45     -15.023  -2.592  -4.285  1.00  0.00           C  
ATOM    571  O   GLY A  45     -16.029  -3.255  -4.542  1.00  0.00           O  
ATOM    572  H   GLY A  45     -13.489  -0.620  -2.977  1.00  0.00           H  
ATOM    573  HA2 GLY A  45     -15.866  -0.759  -3.616  1.00  0.00           H  
ATOM    574  HA3 GLY A  45     -15.325  -0.743  -5.287  1.00  0.00           H  
ATOM    575  N   TYR A  46     -13.850  -3.152  -3.985  1.00  0.00           N  
ATOM    576  CA  TYR A  46     -13.690  -4.602  -3.946  1.00  0.00           C  
ATOM    577  C   TYR A  46     -13.259  -5.065  -2.557  1.00  0.00           C  
ATOM    578  O   TYR A  46     -12.858  -4.257  -1.719  1.00  0.00           O  
ATOM    579  CB  TYR A  46     -12.663  -5.056  -4.987  1.00  0.00           C  
ATOM    580  CG  TYR A  46     -13.176  -5.034  -6.412  1.00  0.00           C  
ATOM    581  CD1 TYR A  46     -12.299  -4.893  -7.481  1.00  0.00           C  
ATOM    582  CD2 TYR A  46     -14.533  -5.155  -6.690  1.00  0.00           C  
ATOM    583  CE1 TYR A  46     -12.759  -4.875  -8.784  1.00  0.00           C  
ATOM    584  CE2 TYR A  46     -15.000  -5.137  -7.990  1.00  0.00           C  
ATOM    585  CZ  TYR A  46     -14.109  -4.997  -9.033  1.00  0.00           C  
ATOM    586  OH  TYR A  46     -14.571  -4.979 -10.329  1.00  0.00           O  
ATOM    587  H   TYR A  46     -13.072  -2.587  -3.777  1.00  0.00           H  
ATOM    588  HA  TYR A  46     -14.646  -5.046  -4.178  1.00  0.00           H  
ATOM    589  HB2 TYR A  46     -11.800  -4.409  -4.936  1.00  0.00           H  
ATOM    590  HB3 TYR A  46     -12.358  -6.068  -4.761  1.00  0.00           H  
ATOM    591  HD1 TYR A  46     -11.242  -4.798  -7.284  1.00  0.00           H  
ATOM    592  HD2 TYR A  46     -15.229  -5.263  -5.871  1.00  0.00           H  
ATOM    593  HE1 TYR A  46     -12.062  -4.765  -9.601  1.00  0.00           H  
ATOM    594  HE2 TYR A  46     -16.058  -5.232  -8.184  1.00  0.00           H  
ATOM    595  HH  TYR A  46     -15.390  -4.479 -10.371  1.00  0.00           H  
ATOM    596  N   LYS A  47     -13.342  -6.372  -2.322  1.00  0.00           N  
ATOM    597  CA  LYS A  47     -12.958  -6.946  -1.035  1.00  0.00           C  
ATOM    598  C   LYS A  47     -11.812  -7.937  -1.209  1.00  0.00           C  
ATOM    599  O   LYS A  47     -11.707  -8.601  -2.239  1.00  0.00           O  
ATOM    600  CB  LYS A  47     -14.158  -7.641  -0.386  1.00  0.00           C  
ATOM    601  CG  LYS A  47     -13.864  -8.200   0.997  1.00  0.00           C  
ATOM    602  CD  LYS A  47     -13.910  -9.719   1.005  1.00  0.00           C  
ATOM    603  CE  LYS A  47     -15.339 -10.236   1.061  1.00  0.00           C  
ATOM    604  NZ  LYS A  47     -16.193  -9.419   1.968  1.00  0.00           N1+
ATOM    605  H   LYS A  47     -13.667  -6.967  -3.030  1.00  0.00           H  
ATOM    606  HA  LYS A  47     -12.629  -6.140  -0.396  1.00  0.00           H  
ATOM    607  HB2 LYS A  47     -14.967  -6.931  -0.299  1.00  0.00           H  
ATOM    608  HB3 LYS A  47     -14.473  -8.456  -1.021  1.00  0.00           H  
ATOM    609  HG2 LYS A  47     -12.881  -7.879   1.303  1.00  0.00           H  
ATOM    610  HG3 LYS A  47     -14.601  -7.823   1.690  1.00  0.00           H  
ATOM    611  HD2 LYS A  47     -13.440 -10.088   0.106  1.00  0.00           H  
ATOM    612  HD3 LYS A  47     -13.372 -10.081   1.869  1.00  0.00           H  
ATOM    613  HE2 LYS A  47     -15.757 -10.208   0.066  1.00  0.00           H  
ATOM    614  HE3 LYS A  47     -15.325 -11.257   1.415  1.00  0.00           H  
ATOM    615  HZ1 LYS A  47     -16.967 -10.001   2.350  1.00  0.00           H  
ATOM    616  HZ2 LYS A  47     -16.602  -8.616   1.449  1.00  0.00           H  
ATOM    617  HZ3 LYS A  47     -15.627  -9.052   2.760  1.00  0.00           H  
ATOM    618  N   CYS A  48     -10.959  -8.041  -0.194  1.00  0.00           N  
ATOM    619  CA  CYS A  48      -9.826  -8.960  -0.238  1.00  0.00           C  
ATOM    620  C   CYS A  48     -10.206 -10.318   0.342  1.00  0.00           C  
ATOM    621  O   CYS A  48     -10.643 -10.411   1.491  1.00  0.00           O  
ATOM    622  CB  CYS A  48      -8.640  -8.378   0.531  1.00  0.00           C  
ATOM    623  SG  CYS A  48      -7.018  -8.737  -0.219  1.00  0.00           S  
ATOM    624  H   CYS A  48     -11.094  -7.496   0.609  1.00  0.00           H  
ATOM    625  HA  CYS A  48      -9.545  -9.090  -1.273  1.00  0.00           H  
ATOM    626  HB2 CYS A  48      -8.746  -7.305   0.584  1.00  0.00           H  
ATOM    627  HB3 CYS A  48      -8.636  -8.783   1.533  1.00  0.00           H  
ATOM    628  N   GLY A  49     -10.041 -11.369  -0.455  1.00  0.00           N  
ATOM    629  CA  GLY A  49     -10.373 -12.706   0.001  1.00  0.00           C  
ATOM    630  C   GLY A  49      -9.238 -13.363   0.766  1.00  0.00           C  
ATOM    631  O   GLY A  49      -8.130 -12.826   0.816  1.00  0.00           O  
ATOM    632  H   GLY A  49      -9.691 -11.235  -1.361  1.00  0.00           H  
ATOM    633  HA2 GLY A  49     -11.240 -12.650   0.643  1.00  0.00           H  
ATOM    634  HA3 GLY A  49     -10.614 -13.317  -0.857  1.00  0.00           H  
ATOM    635  N   PRO A  50      -9.485 -14.533   1.385  1.00  0.00           N  
ATOM    636  CA  PRO A  50      -8.469 -15.257   2.156  1.00  0.00           C  
ATOM    637  C   PRO A  50      -7.405 -15.893   1.266  1.00  0.00           C  
ATOM    638  O   PRO A  50      -6.546 -16.633   1.746  1.00  0.00           O  
ATOM    639  CB  PRO A  50      -9.264 -16.348   2.891  1.00  0.00           C  
ATOM    640  CG  PRO A  50     -10.706 -16.027   2.667  1.00  0.00           C  
ATOM    641  CD  PRO A  50     -10.770 -15.243   1.389  1.00  0.00           C  
ATOM    642  HA  PRO A  50      -7.990 -14.611   2.878  1.00  0.00           H  
ATOM    643  HB2 PRO A  50      -9.009 -17.315   2.480  1.00  0.00           H  
ATOM    644  HB3 PRO A  50      -9.017 -16.326   3.942  1.00  0.00           H  
ATOM    645  HG2 PRO A  50     -11.274 -16.940   2.573  1.00  0.00           H  
ATOM    646  HG3 PRO A  50     -11.081 -15.434   3.489  1.00  0.00           H  
ATOM    647  HD2 PRO A  50     -10.850 -15.906   0.541  1.00  0.00           H  
ATOM    648  HD3 PRO A  50     -11.595 -14.548   1.411  1.00  0.00           H  
ATOM    649  N   GLY A  51      -7.470 -15.603  -0.031  1.00  0.00           N  
ATOM    650  CA  GLY A  51      -6.506 -16.159  -0.964  1.00  0.00           C  
ATOM    651  C   GLY A  51      -5.424 -15.168  -1.345  1.00  0.00           C  
ATOM    652  O   GLY A  51      -4.263 -15.545  -1.517  1.00  0.00           O  
ATOM    653  H   GLY A  51      -8.177 -15.009  -0.356  1.00  0.00           H  
ATOM    654  HA2 GLY A  51      -6.045 -17.025  -0.514  1.00  0.00           H  
ATOM    655  HA3 GLY A  51      -7.027 -16.468  -1.859  1.00  0.00           H  
ATOM    656  N   GLY A  52      -5.801 -13.900  -1.478  1.00  0.00           N  
ATOM    657  CA  GLY A  52      -4.841 -12.873  -1.841  1.00  0.00           C  
ATOM    658  C   GLY A  52      -5.231 -12.139  -3.109  1.00  0.00           C  
ATOM    659  O   GLY A  52      -4.382 -11.554  -3.782  1.00  0.00           O  
ATOM    660  H   GLY A  52      -6.738 -13.658  -1.327  1.00  0.00           H  
ATOM    661  HA2 GLY A  52      -4.771 -12.160  -1.032  1.00  0.00           H  
ATOM    662  HA3 GLY A  52      -3.876 -13.333  -1.986  1.00  0.00           H  
ATOM    663  N   THR A  53      -6.520 -12.172  -3.435  1.00  0.00           N  
ATOM    664  CA  THR A  53      -7.027 -11.506  -4.629  1.00  0.00           C  
ATOM    665  C   THR A  53      -8.249 -10.655  -4.303  1.00  0.00           C  
ATOM    666  O   THR A  53      -8.826 -10.770  -3.222  1.00  0.00           O  
ATOM    667  CB  THR A  53      -7.402 -12.518  -5.733  1.00  0.00           C  
ATOM    668  OG1 THR A  53      -8.827 -12.613  -5.849  1.00  0.00           O  
ATOM    669  CG2 THR A  53      -6.822 -13.894  -5.438  1.00  0.00           C  
ATOM    670  H   THR A  53      -7.147 -12.654  -2.857  1.00  0.00           H  
ATOM    671  HA  THR A  53      -6.246 -10.864  -5.010  1.00  0.00           H  
ATOM    672  HB  THR A  53      -6.996 -12.168  -6.672  1.00  0.00           H  
ATOM    673  HG1 THR A  53      -9.151 -13.313  -5.277  1.00  0.00           H  
ATOM    674 HG21 THR A  53      -7.580 -14.515  -4.985  1.00  0.00           H  
ATOM    675 HG22 THR A  53      -5.986 -13.795  -4.762  1.00  0.00           H  
ATOM    676 HG23 THR A  53      -6.488 -14.349  -6.360  1.00  0.00           H  
ATOM    677  N   CYS A  54      -8.640  -9.802  -5.245  1.00  0.00           N  
ATOM    678  CA  CYS A  54      -9.795  -8.934  -5.055  1.00  0.00           C  
ATOM    679  C   CYS A  54     -11.046  -9.550  -5.673  1.00  0.00           C  
ATOM    680  O   CYS A  54     -11.086  -9.833  -6.871  1.00  0.00           O  
ATOM    681  CB  CYS A  54      -9.531  -7.556  -5.665  1.00  0.00           C  
ATOM    682  SG  CYS A  54      -8.195  -6.626  -4.846  1.00  0.00           S  
ATOM    683  H   CYS A  54      -8.140  -9.757  -6.086  1.00  0.00           H  
ATOM    684  HA  CYS A  54      -9.953  -8.822  -3.992  1.00  0.00           H  
ATOM    685  HB2 CYS A  54      -9.259  -7.676  -6.703  1.00  0.00           H  
ATOM    686  HB3 CYS A  54     -10.433  -6.963  -5.602  1.00  0.00           H  
ATOM    687  N   ILE A  55     -12.066  -9.756  -4.845  1.00  0.00           N  
ATOM    688  CA  ILE A  55     -13.321 -10.340  -5.302  1.00  0.00           C  
ATOM    689  C   ILE A  55     -14.508  -9.480  -4.880  1.00  0.00           C  
ATOM    690  O   ILE A  55     -14.370  -8.570  -4.060  1.00  0.00           O  
ATOM    691  CB  ILE A  55     -13.512 -11.766  -4.750  1.00  0.00           C  
ATOM    692  CG1 ILE A  55     -13.297 -11.788  -3.235  1.00  0.00           C  
ATOM    693  CG2 ILE A  55     -12.559 -12.733  -5.438  1.00  0.00           C  
ATOM    694  CD1 ILE A  55     -14.236 -12.723  -2.504  1.00  0.00           C  
ATOM    695  H   ILE A  55     -11.971  -9.510  -3.902  1.00  0.00           H  
ATOM    696  HA  ILE A  55     -13.292 -10.393  -6.380  1.00  0.00           H  
ATOM    697  HB  ILE A  55     -14.522 -12.080  -4.967  1.00  0.00           H  
ATOM    698 HG12 ILE A  55     -12.286 -12.103  -3.026  1.00  0.00           H  
ATOM    699 HG13 ILE A  55     -13.446 -10.793  -2.843  1.00  0.00           H  
ATOM    700 HG21 ILE A  55     -13.103 -13.611  -5.755  1.00  0.00           H  
ATOM    701 HG22 ILE A  55     -11.780 -13.021  -4.748  1.00  0.00           H  
ATOM    702 HG23 ILE A  55     -12.120 -12.252  -6.299  1.00  0.00           H  
ATOM    703 HD11 ILE A  55     -14.370 -12.376  -1.490  1.00  0.00           H  
ATOM    704 HD12 ILE A  55     -13.815 -13.718  -2.492  1.00  0.00           H  
ATOM    705 HD13 ILE A  55     -15.191 -12.741  -3.008  1.00  0.00           H  
ATOM    706  N   SER A  56     -15.674  -9.774  -5.448  1.00  0.00           N  
ATOM    707  CA  SER A  56     -16.887  -9.028  -5.134  1.00  0.00           C  
ATOM    708  C   SER A  56     -18.128  -9.854  -5.457  1.00  0.00           C  
ATOM    709  O   SER A  56     -18.093 -10.613  -6.448  1.00  0.00           O  
ATOM    710  CB  SER A  56     -16.916  -7.712  -5.913  1.00  0.00           C  
ATOM    711  OG  SER A  56     -16.573  -7.916  -7.273  1.00  0.00           O  
ATOM    712  OXT SER A  56     -19.126  -9.738  -4.713  1.00  0.00           O  
ATOM    713  H   SER A  56     -15.718 -10.508  -6.094  1.00  0.00           H  
ATOM    714  HA  SER A  56     -16.880  -8.811  -4.077  1.00  0.00           H  
ATOM    715  HB2 SER A  56     -17.909  -7.289  -5.866  1.00  0.00           H  
ATOM    716  HB3 SER A  56     -16.210  -7.022  -5.475  1.00  0.00           H  
ATOM    717  HG  SER A  56     -17.318  -8.304  -7.736  1.00  0.00           H  
TER     718      SER A  56                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   ASP A   1       3.660  16.160  -3.378  1.00  0.00           N  
ATOM      2  CA  ASP A   1       3.486  14.702  -3.145  1.00  0.00           C  
ATOM      3  C   ASP A   1       2.258  14.424  -2.284  1.00  0.00           C  
ATOM      4  O   ASP A   1       1.445  15.315  -2.038  1.00  0.00           O  
ATOM      5  CB  ASP A   1       4.745  14.163  -2.463  1.00  0.00           C  
ATOM      6  CG  ASP A   1       5.192  15.032  -1.302  1.00  0.00           C  
ATOM      7  OD1 ASP A   1       4.337  15.389  -0.465  1.00  0.00           O  
ATOM      8  OD2 ASP A   1       6.396  15.355  -1.232  1.00  0.00           O1-
ATOM      9  H1  ASP A   1       2.811  16.552  -3.833  1.00  0.00           H  
ATOM     10  H2  ASP A   1       4.480  16.329  -3.994  1.00  0.00           H  
ATOM     11  H3  ASP A   1       3.813  16.649  -2.473  1.00  0.00           H  
ATOM     12  HA  ASP A   1       3.364  14.214  -4.101  1.00  0.00           H  
ATOM     13  HB2 ASP A   1       4.548  13.170  -2.089  1.00  0.00           H  
ATOM     14  HB3 ASP A   1       5.548  14.120  -3.186  1.00  0.00           H  
ATOM     15  N   VAL A   2       2.131  13.181  -1.830  1.00  0.00           N  
ATOM     16  CA  VAL A   2       1.002  12.784  -0.994  1.00  0.00           C  
ATOM     17  C   VAL A   2       1.478  12.282   0.365  1.00  0.00           C  
ATOM     18  O   VAL A   2       2.118  11.234   0.462  1.00  0.00           O  
ATOM     19  CB  VAL A   2       0.161  11.684  -1.670  1.00  0.00           C  
ATOM     20  CG1 VAL A   2      -1.247  11.661  -1.096  1.00  0.00           C  
ATOM     21  CG2 VAL A   2       0.125  11.885  -3.177  1.00  0.00           C  
ATOM     22  H   VAL A   2       2.812  12.516  -2.059  1.00  0.00           H  
ATOM     23  HA  VAL A   2       0.374  13.651  -0.849  1.00  0.00           H  
ATOM     24  HB  VAL A   2       0.624  10.728  -1.467  1.00  0.00           H  
ATOM     25 HG11 VAL A   2      -1.703  12.631  -1.223  1.00  0.00           H  
ATOM     26 HG12 VAL A   2      -1.203  11.417  -0.044  1.00  0.00           H  
ATOM     27 HG13 VAL A   2      -1.834  10.917  -1.614  1.00  0.00           H  
ATOM     28 HG21 VAL A   2       1.134  11.919  -3.561  1.00  0.00           H  
ATOM     29 HG22 VAL A   2      -0.380  12.812  -3.405  1.00  0.00           H  
ATOM     30 HG23 VAL A   2      -0.407  11.065  -3.637  1.00  0.00           H  
ATOM     31  N   GLN A   3       1.165  13.039   1.413  1.00  0.00           N  
ATOM     32  CA  GLN A   3       1.562  12.678   2.770  1.00  0.00           C  
ATOM     33  C   GLN A   3       0.912  11.367   3.203  1.00  0.00           C  
ATOM     34  O   GLN A   3      -0.226  11.354   3.675  1.00  0.00           O  
ATOM     35  CB  GLN A   3       1.186  13.795   3.745  1.00  0.00           C  
ATOM     36  CG  GLN A   3       1.778  15.147   3.378  1.00  0.00           C  
ATOM     37  CD  GLN A   3       1.197  16.282   4.200  1.00  0.00           C  
ATOM     38  OE1 GLN A   3       0.055  16.216   4.654  1.00  0.00           O  
ATOM     39  NE2 GLN A   3       1.985  17.334   4.394  1.00  0.00           N  
ATOM     40  H   GLN A   3       0.658  13.866   1.269  1.00  0.00           H  
ATOM     41  HA  GLN A   3       2.634  12.553   2.777  1.00  0.00           H  
ATOM     42  HB2 GLN A   3       0.111  13.890   3.770  1.00  0.00           H  
ATOM     43  HB3 GLN A   3       1.537  13.529   4.732  1.00  0.00           H  
ATOM     44  HG2 GLN A   3       2.844  15.114   3.541  1.00  0.00           H  
ATOM     45  HG3 GLN A   3       1.579  15.340   2.334  1.00  0.00           H  
ATOM     46 HE21 GLN A   3       2.883  17.318   4.002  1.00  0.00           H  
ATOM     47 HE22 GLN A   3       1.635  18.083   4.921  1.00  0.00           H  
ATOM     48  N   CYS A   4       1.642  10.268   3.031  1.00  0.00           N  
ATOM     49  CA  CYS A   4       1.147   8.942   3.393  1.00  0.00           C  
ATOM     50  C   CYS A   4       0.596   8.916   4.815  1.00  0.00           C  
ATOM     51  O   CYS A   4      -0.385   8.229   5.097  1.00  0.00           O  
ATOM     52  CB  CYS A   4       2.269   7.911   3.259  1.00  0.00           C  
ATOM     53  SG  CYS A   4       2.495   7.278   1.567  1.00  0.00           S  
ATOM     54  H   CYS A   4       2.537  10.349   2.639  1.00  0.00           H  
ATOM     55  HA  CYS A   4       0.353   8.687   2.708  1.00  0.00           H  
ATOM     56  HB2 CYS A   4       3.200   8.358   3.569  1.00  0.00           H  
ATOM     57  HB3 CYS A   4       2.049   7.068   3.898  1.00  0.00           H  
ATOM     58  N   GLY A   5       1.237   9.662   5.704  1.00  0.00           N  
ATOM     59  CA  GLY A   5       0.801   9.706   7.087  1.00  0.00           C  
ATOM     60  C   GLY A   5       1.966   9.829   8.044  1.00  0.00           C  
ATOM     61  O   GLY A   5       2.262  10.921   8.532  1.00  0.00           O  
ATOM     62  H   GLY A   5       2.015  10.186   5.421  1.00  0.00           H  
ATOM     63  HA2 GLY A   5       0.144  10.553   7.221  1.00  0.00           H  
ATOM     64  HA3 GLY A   5       0.257   8.801   7.312  1.00  0.00           H  
ATOM     65  N   GLY A   6       2.636   8.712   8.309  1.00  0.00           N  
ATOM     66  CA  GLY A   6       3.774   8.728   9.207  1.00  0.00           C  
ATOM     67  C   GLY A   6       4.902   9.592   8.685  1.00  0.00           C  
ATOM     68  O   GLY A   6       5.218  10.628   9.271  1.00  0.00           O  
ATOM     69  H   GLY A   6       2.364   7.868   7.891  1.00  0.00           H  
ATOM     70  HA2 GLY A   6       3.456   9.109  10.168  1.00  0.00           H  
ATOM     71  HA3 GLY A   6       4.136   7.718   9.332  1.00  0.00           H  
ATOM     72  N   GLY A   7       5.513   9.170   7.580  1.00  0.00           N  
ATOM     73  CA  GLY A   7       6.607   9.936   7.009  1.00  0.00           C  
ATOM     74  C   GLY A   7       6.956   9.533   5.586  1.00  0.00           C  
ATOM     75  O   GLY A   7       7.995   9.942   5.067  1.00  0.00           O  
ATOM     76  H   GLY A   7       5.222   8.336   7.156  1.00  0.00           H  
ATOM     77  HA2 GLY A   7       6.335  10.980   7.013  1.00  0.00           H  
ATOM     78  HA3 GLY A   7       7.481   9.804   7.631  1.00  0.00           H  
ATOM     79  N   PHE A   8       6.104   8.733   4.946  1.00  0.00           N  
ATOM     80  CA  PHE A   8       6.366   8.301   3.577  1.00  0.00           C  
ATOM     81  C   PHE A   8       5.628   9.182   2.576  1.00  0.00           C  
ATOM     82  O   PHE A   8       4.908  10.104   2.958  1.00  0.00           O  
ATOM     83  CB  PHE A   8       5.957   6.841   3.388  1.00  0.00           C  
ATOM     84  CG  PHE A   8       6.989   5.859   3.865  1.00  0.00           C  
ATOM     85  CD1 PHE A   8       7.576   4.968   2.981  1.00  0.00           C  
ATOM     86  CD2 PHE A   8       7.368   5.823   5.198  1.00  0.00           C  
ATOM     87  CE1 PHE A   8       8.524   4.061   3.417  1.00  0.00           C  
ATOM     88  CE2 PHE A   8       8.315   4.919   5.639  1.00  0.00           C  
ATOM     89  CZ  PHE A   8       8.893   4.037   4.747  1.00  0.00           C  
ATOM     90  H   PHE A   8       5.287   8.426   5.400  1.00  0.00           H  
ATOM     91  HA  PHE A   8       7.427   8.391   3.400  1.00  0.00           H  
ATOM     92  HB2 PHE A   8       5.045   6.657   3.937  1.00  0.00           H  
ATOM     93  HB3 PHE A   8       5.780   6.658   2.338  1.00  0.00           H  
ATOM     94  HD1 PHE A   8       7.289   4.989   1.940  1.00  0.00           H  
ATOM     95  HD2 PHE A   8       6.916   6.512   5.896  1.00  0.00           H  
ATOM     96  HE1 PHE A   8       8.974   3.372   2.717  1.00  0.00           H  
ATOM     97  HE2 PHE A   8       8.602   4.901   6.680  1.00  0.00           H  
ATOM     98  HZ  PHE A   8       9.632   3.328   5.090  1.00  0.00           H  
ATOM     99  N   SER A   9       5.813   8.888   1.292  1.00  0.00           N  
ATOM    100  CA  SER A   9       5.165   9.653   0.233  1.00  0.00           C  
ATOM    101  C   SER A   9       5.154   8.871  -1.077  1.00  0.00           C  
ATOM    102  O   SER A   9       5.956   7.958  -1.274  1.00  0.00           O  
ATOM    103  CB  SER A   9       5.870  10.995   0.034  1.00  0.00           C  
ATOM    104  OG  SER A   9       6.985  10.864  -0.830  1.00  0.00           O  
ATOM    105  H   SER A   9       6.399   8.140   1.053  1.00  0.00           H  
ATOM    106  HA  SER A   9       4.144   9.835   0.535  1.00  0.00           H  
ATOM    107  HB2 SER A   9       5.178  11.702  -0.397  1.00  0.00           H  
ATOM    108  HB3 SER A   9       6.211  11.364   0.991  1.00  0.00           H  
ATOM    109  HG  SER A   9       7.358  11.731  -1.004  1.00  0.00           H  
ATOM    110  N   CYS A  10       4.233   9.234  -1.963  1.00  0.00           N  
ATOM    111  CA  CYS A  10       4.103   8.568  -3.255  1.00  0.00           C  
ATOM    112  C   CYS A  10       3.616   9.545  -4.326  1.00  0.00           C  
ATOM    113  O   CYS A  10       3.568  10.754  -4.095  1.00  0.00           O  
ATOM    114  CB  CYS A  10       3.160   7.374  -3.145  1.00  0.00           C  
ATOM    115  SG  CYS A  10       3.984   5.755  -3.281  1.00  0.00           S  
ATOM    116  H   CYS A  10       3.619   9.964  -1.741  1.00  0.00           H  
ATOM    117  HA  CYS A  10       5.082   8.211  -3.537  1.00  0.00           H  
ATOM    118  HB2 CYS A  10       2.657   7.407  -2.191  1.00  0.00           H  
ATOM    119  HB3 CYS A  10       2.425   7.435  -3.935  1.00  0.00           H  
ATOM    120  N   HIS A  11       3.293   9.023  -5.510  1.00  0.00           N  
ATOM    121  CA  HIS A  11       2.853   9.862  -6.626  1.00  0.00           C  
ATOM    122  C   HIS A  11       1.357  10.198  -6.579  1.00  0.00           C  
ATOM    123  O   HIS A  11       0.531   9.436  -6.070  1.00  0.00           O  
ATOM    124  CB  HIS A  11       3.179   9.174  -7.952  1.00  0.00           C  
ATOM    125  CG  HIS A  11       4.646   8.990  -8.181  1.00  0.00           C  
ATOM    126  ND1 HIS A  11       5.375   9.768  -9.054  1.00  0.00           N  
ATOM    127  CD2 HIS A  11       5.522   8.108  -7.642  1.00  0.00           C  
ATOM    128  CE1 HIS A  11       6.636   9.374  -9.044  1.00  0.00           C  
ATOM    129  NE2 HIS A  11       6.751   8.369  -8.196  1.00  0.00           N  
ATOM    130  H   HIS A  11       3.372   8.056  -5.646  1.00  0.00           H  
ATOM    131  HA  HIS A  11       3.409  10.784  -6.577  1.00  0.00           H  
ATOM    132  HB2 HIS A  11       2.715   8.199  -7.968  1.00  0.00           H  
ATOM    133  HB3 HIS A  11       2.786   9.768  -8.765  1.00  0.00           H  
ATOM    134  HD1 HIS A  11       5.022  10.500  -9.600  1.00  0.00           H  
ATOM    135  HD2 HIS A  11       5.296   7.344  -6.913  1.00  0.00           H  
ATOM    136  HE1 HIS A  11       7.437   9.801  -9.630  1.00  0.00           H  
ATOM    137  HE2 HIS A  11       7.594   7.940  -7.940  1.00  0.00           H  
ATOM    138  N   ASP A  12       1.032  11.357  -7.142  1.00  0.00           N  
ATOM    139  CA  ASP A  12      -0.346  11.832  -7.199  1.00  0.00           C  
ATOM    140  C   ASP A  12      -1.264  10.757  -7.774  1.00  0.00           C  
ATOM    141  O   ASP A  12      -0.913  10.082  -8.742  1.00  0.00           O  
ATOM    142  CB  ASP A  12      -0.434  13.105  -8.044  1.00  0.00           C  
ATOM    143  CG  ASP A  12      -0.145  12.849  -9.510  1.00  0.00           C  
ATOM    144  OD1 ASP A  12       0.992  12.444  -9.830  1.00  0.00           O  
ATOM    145  OD2 ASP A  12      -1.058  13.053 -10.338  1.00  0.00           O1-
ATOM    146  H   ASP A  12       1.750  11.893  -7.537  1.00  0.00           H  
ATOM    147  HA  ASP A  12      -0.661  12.056  -6.191  1.00  0.00           H  
ATOM    148  HB2 ASP A  12      -1.427  13.519  -7.958  1.00  0.00           H  
ATOM    149  HB3 ASP A  12       0.284  13.824  -7.675  1.00  0.00           H  
ATOM    150  N   GLY A  13      -2.439  10.603  -7.171  1.00  0.00           N  
ATOM    151  CA  GLY A  13      -3.387   9.608  -7.637  1.00  0.00           C  
ATOM    152  C   GLY A  13      -3.218   8.271  -6.940  1.00  0.00           C  
ATOM    153  O   GLY A  13      -4.004   7.348  -7.154  1.00  0.00           O  
ATOM    154  H   GLY A  13      -2.664  11.172  -6.406  1.00  0.00           H  
ATOM    155  HA2 GLY A  13      -4.389   9.970  -7.458  1.00  0.00           H  
ATOM    156  HA3 GLY A  13      -3.252   9.466  -8.699  1.00  0.00           H  
ATOM    157  N   GLU A  14      -2.191   8.167  -6.100  1.00  0.00           N  
ATOM    158  CA  GLU A  14      -1.931   6.929  -5.371  1.00  0.00           C  
ATOM    159  C   GLU A  14      -2.647   6.911  -4.024  1.00  0.00           C  
ATOM    160  O   GLU A  14      -3.236   7.907  -3.603  1.00  0.00           O  
ATOM    161  CB  GLU A  14      -0.433   6.755  -5.138  1.00  0.00           C  
ATOM    162  CG  GLU A  14       0.097   7.612  -4.001  1.00  0.00           C  
ATOM    163  CD  GLU A  14      -0.011   6.932  -2.649  1.00  0.00           C  
ATOM    164  OE1 GLU A  14      -0.709   7.478  -1.769  1.00  0.00           O  
ATOM    165  OE2 GLU A  14       0.597   5.856  -2.472  1.00  0.00           O1-
ATOM    166  H   GLU A  14      -1.600   8.947  -5.971  1.00  0.00           H  
ATOM    167  HA  GLU A  14      -2.291   6.107  -5.970  1.00  0.00           H  
ATOM    168  HB2 GLU A  14      -0.233   5.719  -4.906  1.00  0.00           H  
ATOM    169  HB3 GLU A  14       0.096   7.023  -6.040  1.00  0.00           H  
ATOM    170  HG2 GLU A  14       1.134   7.837  -4.192  1.00  0.00           H  
ATOM    171  HG3 GLU A  14      -0.469   8.531  -3.969  1.00  0.00           H  
ATOM    172  N   THR A  15      -2.560   5.771  -3.345  1.00  0.00           N  
ATOM    173  CA  THR A  15      -3.158   5.591  -2.030  1.00  0.00           C  
ATOM    174  C   THR A  15      -2.126   4.986  -1.083  1.00  0.00           C  
ATOM    175  O   THR A  15      -1.504   3.978  -1.405  1.00  0.00           O  
ATOM    176  CB  THR A  15      -4.391   4.667  -2.087  1.00  0.00           C  
ATOM    177  OG1 THR A  15      -5.434   5.285  -2.850  1.00  0.00           O  
ATOM    178  CG2 THR A  15      -4.898   4.354  -0.687  1.00  0.00           C  
ATOM    179  H   THR A  15      -2.063   5.022  -3.728  1.00  0.00           H  
ATOM    180  HA  THR A  15      -3.463   6.559  -1.657  1.00  0.00           H  
ATOM    181  HB  THR A  15      -4.105   3.739  -2.564  1.00  0.00           H  
ATOM    182  HG1 THR A  15      -5.789   6.030  -2.361  1.00  0.00           H  
ATOM    183 HG21 THR A  15      -5.088   3.295  -0.602  1.00  0.00           H  
ATOM    184 HG22 THR A  15      -5.813   4.900  -0.505  1.00  0.00           H  
ATOM    185 HG23 THR A  15      -4.154   4.646   0.039  1.00  0.00           H  
ATOM    186  N   CYS A  16      -1.941   5.599   0.076  1.00  0.00           N  
ATOM    187  CA  CYS A  16      -0.970   5.100   1.045  1.00  0.00           C  
ATOM    188  C   CYS A  16      -1.611   4.104   2.006  1.00  0.00           C  
ATOM    189  O   CYS A  16      -2.620   4.403   2.642  1.00  0.00           O  
ATOM    190  CB  CYS A  16      -0.350   6.263   1.815  1.00  0.00           C  
ATOM    191  SG  CYS A  16       0.635   7.389   0.774  1.00  0.00           S  
ATOM    192  H   CYS A  16      -2.465   6.400   0.288  1.00  0.00           H  
ATOM    193  HA  CYS A  16      -0.191   4.594   0.494  1.00  0.00           H  
ATOM    194  HB2 CYS A  16      -1.137   6.844   2.274  1.00  0.00           H  
ATOM    195  HB3 CYS A  16       0.300   5.872   2.583  1.00  0.00           H  
ATOM    196  N   CYS A  17      -1.019   2.915   2.100  1.00  0.00           N  
ATOM    197  CA  CYS A  17      -1.538   1.872   2.980  1.00  0.00           C  
ATOM    198  C   CYS A  17      -0.463   1.391   3.957  1.00  0.00           C  
ATOM    199  O   CYS A  17       0.625   0.994   3.544  1.00  0.00           O  
ATOM    200  CB  CYS A  17      -2.071   0.699   2.148  1.00  0.00           C  
ATOM    201  SG  CYS A  17      -1.409  -0.937   2.616  1.00  0.00           S  
ATOM    202  H   CYS A  17      -0.216   2.734   1.563  1.00  0.00           H  
ATOM    203  HA  CYS A  17      -2.354   2.297   3.546  1.00  0.00           H  
ATOM    204  HB2 CYS A  17      -3.143   0.659   2.248  1.00  0.00           H  
ATOM    205  HB3 CYS A  17      -1.822   0.867   1.110  1.00  0.00           H  
ATOM    206  N   PRO A  18      -0.757   1.419   5.271  1.00  0.00           N  
ATOM    207  CA  PRO A  18       0.185   0.985   6.301  1.00  0.00           C  
ATOM    208  C   PRO A  18       0.123  -0.523   6.531  1.00  0.00           C  
ATOM    209  O   PRO A  18      -0.771  -1.019   7.217  1.00  0.00           O  
ATOM    210  CB  PRO A  18      -0.308   1.746   7.528  1.00  0.00           C  
ATOM    211  CG  PRO A  18      -1.787   1.802   7.351  1.00  0.00           C  
ATOM    212  CD  PRO A  18      -2.033   1.876   5.862  1.00  0.00           C  
ATOM    213  HA  PRO A  18       1.199   1.278   6.069  1.00  0.00           H  
ATOM    214  HB2 PRO A  18      -0.031   1.212   8.426  1.00  0.00           H  
ATOM    215  HB3 PRO A  18       0.124   2.737   7.542  1.00  0.00           H  
ATOM    216  HG2 PRO A  18      -2.238   0.911   7.761  1.00  0.00           H  
ATOM    217  HG3 PRO A  18      -2.181   2.681   7.839  1.00  0.00           H  
ATOM    218  HD2 PRO A  18      -2.843   1.219   5.582  1.00  0.00           H  
ATOM    219  HD3 PRO A  18      -2.252   2.892   5.568  1.00  0.00           H  
ATOM    220  N   THR A  19       1.067  -1.251   5.940  1.00  0.00           N  
ATOM    221  CA  THR A  19       1.107  -2.704   6.066  1.00  0.00           C  
ATOM    222  C   THR A  19       1.954  -3.156   7.252  1.00  0.00           C  
ATOM    223  O   THR A  19       2.117  -4.357   7.478  1.00  0.00           O  
ATOM    224  CB  THR A  19       1.659  -3.363   4.786  1.00  0.00           C  
ATOM    225  OG1 THR A  19       3.054  -3.651   4.941  1.00  0.00           O  
ATOM    226  CG2 THR A  19       1.458  -2.460   3.577  1.00  0.00           C  
ATOM    227  H   THR A  19       1.750  -0.804   5.397  1.00  0.00           H  
ATOM    228  HA  THR A  19       0.095  -3.050   6.211  1.00  0.00           H  
ATOM    229  HB  THR A  19       1.126  -4.287   4.617  1.00  0.00           H  
ATOM    230  HG1 THR A  19       3.523  -3.403   4.141  1.00  0.00           H  
ATOM    231 HG21 THR A  19       2.346  -1.866   3.420  1.00  0.00           H  
ATOM    232 HG22 THR A  19       0.614  -1.807   3.752  1.00  0.00           H  
ATOM    233 HG23 THR A  19       1.270  -3.064   2.702  1.00  0.00           H  
ATOM    234  N   SER A  20       2.491  -2.207   8.010  1.00  0.00           N  
ATOM    235  CA  SER A  20       3.318  -2.539   9.166  1.00  0.00           C  
ATOM    236  C   SER A  20       3.220  -1.458  10.238  1.00  0.00           C  
ATOM    237  O   SER A  20       2.268  -0.677  10.260  1.00  0.00           O  
ATOM    238  CB  SER A  20       4.774  -2.722   8.737  1.00  0.00           C  
ATOM    239  OG  SER A  20       5.459  -3.595   9.619  1.00  0.00           O  
ATOM    240  H   SER A  20       2.331  -1.263   7.797  1.00  0.00           H  
ATOM    241  HA  SER A  20       2.953  -3.469   9.576  1.00  0.00           H  
ATOM    242  HB2 SER A  20       4.805  -3.139   7.741  1.00  0.00           H  
ATOM    243  HB3 SER A  20       5.271  -1.762   8.742  1.00  0.00           H  
ATOM    244  HG  SER A  20       5.190  -4.500   9.445  1.00  0.00           H  
ATOM    245  N   GLN A  21       4.213  -1.416  11.123  1.00  0.00           N  
ATOM    246  CA  GLN A  21       4.239  -0.424  12.195  1.00  0.00           C  
ATOM    247  C   GLN A  21       4.322   0.982  11.614  1.00  0.00           C  
ATOM    248  O   GLN A  21       3.651   1.901  12.085  1.00  0.00           O  
ATOM    249  CB  GLN A  21       5.419  -0.663  13.149  1.00  0.00           C  
ATOM    250  CG  GLN A  21       6.238  -1.906  12.835  1.00  0.00           C  
ATOM    251  CD  GLN A  21       7.690  -1.767  13.251  1.00  0.00           C  
ATOM    252  OE1 GLN A  21       8.591  -1.768  12.413  1.00  0.00           O  
ATOM    253  NE2 GLN A  21       7.923  -1.645  14.553  1.00  0.00           N  
ATOM    254  H   GLN A  21       4.943  -2.063  11.050  1.00  0.00           H  
ATOM    255  HA  GLN A  21       3.316  -0.516  12.749  1.00  0.00           H  
ATOM    256  HB2 GLN A  21       6.077   0.192  13.105  1.00  0.00           H  
ATOM    257  HB3 GLN A  21       5.037  -0.757  14.155  1.00  0.00           H  
ATOM    258  HG2 GLN A  21       5.809  -2.748  13.360  1.00  0.00           H  
ATOM    259  HG3 GLN A  21       6.200  -2.090  11.771  1.00  0.00           H  
ATOM    260 HE21 GLN A  21       7.156  -1.652  15.163  1.00  0.00           H  
ATOM    261 HE22 GLN A  21       8.852  -1.554  14.850  1.00  0.00           H  
ATOM    262  N   THR A  22       5.147   1.141  10.584  1.00  0.00           N  
ATOM    263  CA  THR A  22       5.317   2.433   9.933  1.00  0.00           C  
ATOM    264  C   THR A  22       5.385   2.278   8.417  1.00  0.00           C  
ATOM    265  O   THR A  22       4.759   3.041   7.685  1.00  0.00           O  
ATOM    266  CB  THR A  22       6.590   3.152  10.422  1.00  0.00           C  
ATOM    267  OG1 THR A  22       6.899   4.246   9.552  1.00  0.00           O  
ATOM    268  CG2 THR A  22       7.769   2.192  10.476  1.00  0.00           C  
ATOM    269  H   THR A  22       5.654   0.370  10.252  1.00  0.00           H  
ATOM    270  HA  THR A  22       4.464   3.046  10.183  1.00  0.00           H  
ATOM    271  HB  THR A  22       6.410   3.532  11.417  1.00  0.00           H  
ATOM    272  HG1 THR A  22       6.094   4.564   9.138  1.00  0.00           H  
ATOM    273 HG21 THR A  22       8.494   2.552  11.191  1.00  0.00           H  
ATOM    274 HG22 THR A  22       8.226   2.129   9.499  1.00  0.00           H  
ATOM    275 HG23 THR A  22       7.423   1.214  10.775  1.00  0.00           H  
ATOM    276  N   THR A  23       6.157   1.289   7.962  1.00  0.00           N  
ATOM    277  CA  THR A  23       6.328   1.019   6.531  1.00  0.00           C  
ATOM    278  C   THR A  23       5.063   1.342   5.740  1.00  0.00           C  
ATOM    279  O   THR A  23       3.988   0.814   6.026  1.00  0.00           O  
ATOM    280  CB  THR A  23       6.713  -0.450   6.279  1.00  0.00           C  
ATOM    281  OG1 THR A  23       7.873  -0.790   7.047  1.00  0.00           O  
ATOM    282  CG2 THR A  23       6.989  -0.691   4.802  1.00  0.00           C  
ATOM    283  H   THR A  23       6.636   0.731   8.611  1.00  0.00           H  
ATOM    284  HA  THR A  23       7.132   1.645   6.171  1.00  0.00           H  
ATOM    285  HB  THR A  23       5.890  -1.080   6.584  1.00  0.00           H  
ATOM    286  HG1 THR A  23       7.611  -1.318   7.806  1.00  0.00           H  
ATOM    287 HG21 THR A  23       7.957  -0.284   4.546  1.00  0.00           H  
ATOM    288 HG22 THR A  23       6.227  -0.206   4.210  1.00  0.00           H  
ATOM    289 HG23 THR A  23       6.980  -1.751   4.603  1.00  0.00           H  
ATOM    290  N   TRP A  24       5.199   2.223   4.753  1.00  0.00           N  
ATOM    291  CA  TRP A  24       4.067   2.631   3.927  1.00  0.00           C  
ATOM    292  C   TRP A  24       4.156   2.040   2.524  1.00  0.00           C  
ATOM    293  O   TRP A  24       5.217   2.048   1.899  1.00  0.00           O  
ATOM    294  CB  TRP A  24       4.003   4.156   3.847  1.00  0.00           C  
ATOM    295  CG  TRP A  24       3.361   4.776   5.048  1.00  0.00           C  
ATOM    296  CD1 TRP A  24       3.987   5.349   6.116  1.00  0.00           C  
ATOM    297  CD2 TRP A  24       1.962   4.874   5.301  1.00  0.00           C  
ATOM    298  NE1 TRP A  24       3.054   5.790   7.026  1.00  0.00           N  
ATOM    299  CE2 TRP A  24       1.803   5.511   6.544  1.00  0.00           C  
ATOM    300  CE3 TRP A  24       0.829   4.483   4.594  1.00  0.00           C  
ATOM    301  CZ2 TRP A  24       0.550   5.762   7.095  1.00  0.00           C  
ATOM    302  CZ3 TRP A  24      -0.413   4.731   5.137  1.00  0.00           C  
ATOM    303  CH2 TRP A  24      -0.545   5.365   6.377  1.00  0.00           C  
ATOM    304  H   TRP A  24       6.080   2.616   4.582  1.00  0.00           H  
ATOM    305  HA  TRP A  24       3.168   2.268   4.400  1.00  0.00           H  
ATOM    306  HB2 TRP A  24       5.004   4.549   3.761  1.00  0.00           H  
ATOM    307  HB3 TRP A  24       3.431   4.441   2.976  1.00  0.00           H  
ATOM    308  HD1 TRP A  24       5.058   5.431   6.223  1.00  0.00           H  
ATOM    309  HE1 TRP A  24       3.254   6.233   7.876  1.00  0.00           H  
ATOM    310  HE3 TRP A  24       0.914   3.996   3.635  1.00  0.00           H  
ATOM    311  HZ2 TRP A  24       0.432   6.251   8.050  1.00  0.00           H  
ATOM    312  HZ3 TRP A  24      -1.303   4.432   4.603  1.00  0.00           H  
ATOM    313  HH2 TRP A  24      -1.535   5.536   6.763  1.00  0.00           H  
ATOM    314  N   GLY A  25       3.028   1.528   2.034  1.00  0.00           N  
ATOM    315  CA  GLY A  25       2.988   0.939   0.709  1.00  0.00           C  
ATOM    316  C   GLY A  25       2.173   1.762  -0.272  1.00  0.00           C  
ATOM    317  O   GLY A  25       1.186   2.401   0.110  1.00  0.00           O  
ATOM    318  H   GLY A  25       2.215   1.548   2.579  1.00  0.00           H  
ATOM    319  HA2 GLY A  25       3.997   0.850   0.336  1.00  0.00           H  
ATOM    320  HA3 GLY A  25       2.555  -0.048   0.780  1.00  0.00           H  
ATOM    321  N   CYS A  26       2.593   1.743  -1.537  1.00  0.00           N  
ATOM    322  CA  CYS A  26       1.914   2.487  -2.595  1.00  0.00           C  
ATOM    323  C   CYS A  26       0.824   1.640  -3.247  1.00  0.00           C  
ATOM    324  O   CYS A  26       1.110   0.657  -3.929  1.00  0.00           O  
ATOM    325  CB  CYS A  26       2.925   2.935  -3.652  1.00  0.00           C  
ATOM    326  SG  CYS A  26       2.640   4.617  -4.293  1.00  0.00           S  
ATOM    327  H   CYS A  26       3.385   1.213  -1.765  1.00  0.00           H  
ATOM    328  HA  CYS A  26       1.460   3.359  -2.149  1.00  0.00           H  
ATOM    329  HB2 CYS A  26       3.916   2.912  -3.224  1.00  0.00           H  
ATOM    330  HB3 CYS A  26       2.884   2.253  -4.489  1.00  0.00           H  
ATOM    331  N   CYS A  27      -0.425   2.026  -3.015  1.00  0.00           N  
ATOM    332  CA  CYS A  27      -1.573   1.307  -3.558  1.00  0.00           C  
ATOM    333  C   CYS A  27      -2.323   2.141  -4.596  1.00  0.00           C  
ATOM    334  O   CYS A  27      -2.316   3.368  -4.539  1.00  0.00           O  
ATOM    335  CB  CYS A  27      -2.519   0.928  -2.421  1.00  0.00           C  
ATOM    336  SG  CYS A  27      -1.755  -0.126  -1.149  1.00  0.00           S  
ATOM    337  H   CYS A  27      -0.579   2.808  -2.449  1.00  0.00           H  
ATOM    338  HA  CYS A  27      -1.211   0.405  -4.027  1.00  0.00           H  
ATOM    339  HB2 CYS A  27      -2.866   1.829  -1.935  1.00  0.00           H  
ATOM    340  HB3 CYS A  27      -3.367   0.395  -2.826  1.00  0.00           H  
ATOM    341  N   PRO A  28      -2.987   1.481  -5.565  1.00  0.00           N  
ATOM    342  CA  PRO A  28      -3.744   2.165  -6.612  1.00  0.00           C  
ATOM    343  C   PRO A  28      -5.169   2.499  -6.174  1.00  0.00           C  
ATOM    344  O   PRO A  28      -5.494   2.430  -4.989  1.00  0.00           O  
ATOM    345  CB  PRO A  28      -3.759   1.134  -7.734  1.00  0.00           C  
ATOM    346  CG  PRO A  28      -3.767  -0.185  -7.035  1.00  0.00           C  
ATOM    347  CD  PRO A  28      -3.051   0.014  -5.718  1.00  0.00           C  
ATOM    348  HA  PRO A  28      -3.247   3.063  -6.945  1.00  0.00           H  
ATOM    349  HB2 PRO A  28      -4.644   1.268  -8.339  1.00  0.00           H  
ATOM    350  HB3 PRO A  28      -2.876   1.250  -8.346  1.00  0.00           H  
ATOM    351  HG2 PRO A  28      -4.785  -0.499  -6.860  1.00  0.00           H  
ATOM    352  HG3 PRO A  28      -3.248  -0.918  -7.633  1.00  0.00           H  
ATOM    353  HD2 PRO A  28      -3.615  -0.432  -4.913  1.00  0.00           H  
ATOM    354  HD3 PRO A  28      -2.059  -0.410  -5.763  1.00  0.00           H  
ATOM    355  N   SER A  29      -6.015   2.852  -7.143  1.00  0.00           N  
ATOM    356  CA  SER A  29      -7.414   3.192  -6.874  1.00  0.00           C  
ATOM    357  C   SER A  29      -7.535   4.458  -6.024  1.00  0.00           C  
ATOM    358  O   SER A  29      -6.628   4.797  -5.264  1.00  0.00           O  
ATOM    359  CB  SER A  29      -8.123   2.026  -6.181  1.00  0.00           C  
ATOM    360  OG  SER A  29      -9.015   1.372  -7.068  1.00  0.00           O  
ATOM    361  H   SER A  29      -5.690   2.881  -8.067  1.00  0.00           H  
ATOM    362  HA  SER A  29      -7.894   3.371  -7.826  1.00  0.00           H  
ATOM    363  HB2 SER A  29      -7.389   1.312  -5.838  1.00  0.00           H  
ATOM    364  HB3 SER A  29      -8.684   2.400  -5.336  1.00  0.00           H  
ATOM    365  HG  SER A  29      -8.585   0.602  -7.444  1.00  0.00           H  
ATOM    366  N   PRO A  30      -8.668   5.183  -6.147  1.00  0.00           N  
ATOM    367  CA  PRO A  30      -8.907   6.421  -5.391  1.00  0.00           C  
ATOM    368  C   PRO A  30      -8.861   6.206  -3.881  1.00  0.00           C  
ATOM    369  O   PRO A  30      -8.042   6.806  -3.185  1.00  0.00           O  
ATOM    370  CB  PRO A  30     -10.314   6.847  -5.821  1.00  0.00           C  
ATOM    371  CG  PRO A  30     -10.549   6.157  -7.119  1.00  0.00           C  
ATOM    372  CD  PRO A  30      -9.799   4.858  -7.036  1.00  0.00           C  
ATOM    373  HA  PRO A  30      -8.198   7.189  -5.662  1.00  0.00           H  
ATOM    374  HB2 PRO A  30     -11.030   6.537  -5.073  1.00  0.00           H  
ATOM    375  HB3 PRO A  30     -10.348   7.920  -5.934  1.00  0.00           H  
ATOM    376  HG2 PRO A  30     -11.605   5.972  -7.252  1.00  0.00           H  
ATOM    377  HG3 PRO A  30     -10.167   6.758  -7.930  1.00  0.00           H  
ATOM    378  HD2 PRO A  30     -10.422   4.089  -6.602  1.00  0.00           H  
ATOM    379  HD3 PRO A  30      -9.448   4.561  -8.012  1.00  0.00           H  
ATOM    380  N   LYS A  31      -9.729   5.329  -3.382  1.00  0.00           N  
ATOM    381  CA  LYS A  31      -9.770   5.017  -1.956  1.00  0.00           C  
ATOM    382  C   LYS A  31      -8.881   3.814  -1.663  1.00  0.00           C  
ATOM    383  O   LYS A  31      -7.839   3.939  -1.021  1.00  0.00           O  
ATOM    384  CB  LYS A  31     -11.205   4.741  -1.508  1.00  0.00           C  
ATOM    385  CG  LYS A  31     -12.109   5.962  -1.586  1.00  0.00           C  
ATOM    386  CD  LYS A  31     -13.371   5.670  -2.383  1.00  0.00           C  
ATOM    387  CE  LYS A  31     -13.252   6.166  -3.815  1.00  0.00           C  
ATOM    388  NZ  LYS A  31     -14.249   5.519  -4.713  1.00  0.00           N1+
ATOM    389  H   LYS A  31     -10.335   4.854  -3.987  1.00  0.00           H  
ATOM    390  HA  LYS A  31      -9.388   5.873  -1.418  1.00  0.00           H  
ATOM    391  HB2 LYS A  31     -11.624   3.968  -2.135  1.00  0.00           H  
ATOM    392  HB3 LYS A  31     -11.191   4.396  -0.485  1.00  0.00           H  
ATOM    393  HG2 LYS A  31     -12.388   6.256  -0.586  1.00  0.00           H  
ATOM    394  HG3 LYS A  31     -11.569   6.767  -2.064  1.00  0.00           H  
ATOM    395  HD2 LYS A  31     -13.540   4.605  -2.394  1.00  0.00           H  
ATOM    396  HD3 LYS A  31     -14.206   6.165  -1.909  1.00  0.00           H  
ATOM    397  HE2 LYS A  31     -13.410   7.233  -3.829  1.00  0.00           H  
ATOM    398  HE3 LYS A  31     -12.258   5.945  -4.177  1.00  0.00           H  
ATOM    399  HZ1 LYS A  31     -14.771   6.243  -5.247  1.00  0.00           H  
ATOM    400  HZ2 LYS A  31     -14.925   4.961  -4.154  1.00  0.00           H  
ATOM    401  HZ3 LYS A  31     -13.767   4.887  -5.385  1.00  0.00           H  
ATOM    402  N   ALA A  32      -9.305   2.656  -2.165  1.00  0.00           N  
ATOM    403  CA  ALA A  32      -8.561   1.409  -1.998  1.00  0.00           C  
ATOM    404  C   ALA A  32      -8.439   0.986  -0.537  1.00  0.00           C  
ATOM    405  O   ALA A  32      -8.010   1.761   0.318  1.00  0.00           O  
ATOM    406  CB  ALA A  32      -7.180   1.536  -2.622  1.00  0.00           C  
ATOM    407  H   ALA A  32     -10.138   2.641  -2.680  1.00  0.00           H  
ATOM    408  HA  ALA A  32      -9.094   0.639  -2.535  1.00  0.00           H  
ATOM    409  HB1 ALA A  32      -6.670   0.585  -2.564  1.00  0.00           H  
ATOM    410  HB2 ALA A  32      -6.611   2.283  -2.088  1.00  0.00           H  
ATOM    411  HB3 ALA A  32      -7.277   1.829  -3.656  1.00  0.00           H  
ATOM    412  N   VAL A  33      -8.794  -0.268  -0.269  1.00  0.00           N  
ATOM    413  CA  VAL A  33      -8.701  -0.825   1.075  1.00  0.00           C  
ATOM    414  C   VAL A  33      -7.390  -1.588   1.220  1.00  0.00           C  
ATOM    415  O   VAL A  33      -7.110  -2.503   0.450  1.00  0.00           O  
ATOM    416  CB  VAL A  33      -9.876  -1.772   1.385  1.00  0.00           C  
ATOM    417  CG1 VAL A  33     -10.030  -1.955   2.886  1.00  0.00           C  
ATOM    418  CG2 VAL A  33     -11.166  -1.247   0.769  1.00  0.00           C  
ATOM    419  H   VAL A  33      -9.106  -0.841  -1.000  1.00  0.00           H  
ATOM    420  HA  VAL A  33      -8.717  -0.008   1.783  1.00  0.00           H  
ATOM    421  HB  VAL A  33      -9.661  -2.735   0.947  1.00  0.00           H  
ATOM    422 HG11 VAL A  33     -10.960  -1.512   3.211  1.00  0.00           H  
ATOM    423 HG12 VAL A  33      -9.205  -1.475   3.394  1.00  0.00           H  
ATOM    424 HG13 VAL A  33     -10.033  -3.009   3.121  1.00  0.00           H  
ATOM    425 HG21 VAL A  33     -11.807  -0.864   1.550  1.00  0.00           H  
ATOM    426 HG22 VAL A  33     -11.669  -2.049   0.251  1.00  0.00           H  
ATOM    427 HG23 VAL A  33     -10.937  -0.455   0.071  1.00  0.00           H  
ATOM    428  N   CYS A  34      -6.577  -1.204   2.194  1.00  0.00           N  
ATOM    429  CA  CYS A  34      -5.287  -1.851   2.401  1.00  0.00           C  
ATOM    430  C   CYS A  34      -5.431  -3.239   3.015  1.00  0.00           C  
ATOM    431  O   CYS A  34      -5.664  -3.379   4.215  1.00  0.00           O  
ATOM    432  CB  CYS A  34      -4.397  -0.977   3.284  1.00  0.00           C  
ATOM    433  SG  CYS A  34      -2.842  -1.769   3.808  1.00  0.00           S  
ATOM    434  H   CYS A  34      -6.841  -0.464   2.780  1.00  0.00           H  
ATOM    435  HA  CYS A  34      -4.817  -1.953   1.434  1.00  0.00           H  
ATOM    436  HB2 CYS A  34      -4.138  -0.085   2.740  1.00  0.00           H  
ATOM    437  HB3 CYS A  34      -4.943  -0.703   4.174  1.00  0.00           H  
ATOM    438  N   CYS A  35      -5.252  -4.264   2.183  1.00  0.00           N  
ATOM    439  CA  CYS A  35      -5.319  -5.645   2.642  1.00  0.00           C  
ATOM    440  C   CYS A  35      -4.272  -5.858   3.727  1.00  0.00           C  
ATOM    441  O   CYS A  35      -3.062  -5.782   3.463  1.00  0.00           O  
ATOM    442  CB  CYS A  35      -5.088  -6.612   1.480  1.00  0.00           C  
ATOM    443  SG  CYS A  35      -5.779  -8.276   1.748  1.00  0.00           S  
ATOM    444  H   CYS A  35      -5.040  -4.082   1.246  1.00  0.00           H  
ATOM    445  HA  CYS A  35      -6.300  -5.813   3.060  1.00  0.00           H  
ATOM    446  HB2 CYS A  35      -5.546  -6.208   0.589  1.00  0.00           H  
ATOM    447  HB3 CYS A  35      -4.026  -6.718   1.315  1.00  0.00           H  
ATOM    448  N   ASP A  36      -4.753  -6.102   4.944  1.00  0.00           N  
ATOM    449  CA  ASP A  36      -3.883  -6.297   6.099  1.00  0.00           C  
ATOM    450  C   ASP A  36      -3.661  -7.771   6.420  1.00  0.00           C  
ATOM    451  O   ASP A  36      -2.770  -8.102   7.201  1.00  0.00           O  
ATOM    452  CB  ASP A  36      -4.466  -5.586   7.321  1.00  0.00           C  
ATOM    453  CG  ASP A  36      -4.100  -4.115   7.364  1.00  0.00           C  
ATOM    454  OD1 ASP A  36      -2.930  -3.803   7.674  1.00  0.00           O  
ATOM    455  OD2 ASP A  36      -4.981  -3.275   7.086  1.00  0.00           O1-
ATOM    456  H   ASP A  36      -5.725  -6.142   5.064  1.00  0.00           H  
ATOM    457  HA  ASP A  36      -2.929  -5.850   5.865  1.00  0.00           H  
ATOM    458  HB2 ASP A  36      -5.543  -5.668   7.297  1.00  0.00           H  
ATOM    459  HB3 ASP A  36      -4.091  -6.058   8.216  1.00  0.00           H  
ATOM    460  N   ASP A  37      -4.455  -8.659   5.821  1.00  0.00           N  
ATOM    461  CA  ASP A  37      -4.297 -10.088   6.068  1.00  0.00           C  
ATOM    462  C   ASP A  37      -2.857 -10.500   5.797  1.00  0.00           C  
ATOM    463  O   ASP A  37      -2.265 -11.280   6.543  1.00  0.00           O  
ATOM    464  CB  ASP A  37      -5.249 -10.894   5.183  1.00  0.00           C  
ATOM    465  CG  ASP A  37      -5.740 -12.157   5.863  1.00  0.00           C  
ATOM    466  OD1 ASP A  37      -4.952 -12.776   6.608  1.00  0.00           O  
ATOM    467  OD2 ASP A  37      -6.913 -12.527   5.649  1.00  0.00           O1-
ATOM    468  H   ASP A  37      -5.148  -8.362   5.196  1.00  0.00           H  
ATOM    469  HA  ASP A  37      -4.527 -10.278   7.106  1.00  0.00           H  
ATOM    470  HB2 ASP A  37      -6.105 -10.284   4.938  1.00  0.00           H  
ATOM    471  HB3 ASP A  37      -4.736 -11.171   4.274  1.00  0.00           H  
ATOM    472  N   MET A  38      -2.301  -9.944   4.727  1.00  0.00           N  
ATOM    473  CA  MET A  38      -0.927 -10.215   4.341  1.00  0.00           C  
ATOM    474  C   MET A  38      -0.202  -8.902   4.062  1.00  0.00           C  
ATOM    475  O   MET A  38       0.244  -8.223   4.988  1.00  0.00           O  
ATOM    476  CB  MET A  38      -0.885 -11.124   3.108  1.00  0.00           C  
ATOM    477  CG  MET A  38      -0.897 -12.607   3.445  1.00  0.00           C  
ATOM    478  SD  MET A  38       0.623 -13.444   2.953  1.00  0.00           S  
ATOM    479  CE  MET A  38       0.453 -13.442   1.170  1.00  0.00           C  
ATOM    480  H   MET A  38      -2.831  -9.322   4.187  1.00  0.00           H  
ATOM    481  HA  MET A  38      -0.440 -10.714   5.166  1.00  0.00           H  
ATOM    482  HB2 MET A  38      -1.745 -10.910   2.490  1.00  0.00           H  
ATOM    483  HB3 MET A  38       0.013 -10.910   2.547  1.00  0.00           H  
ATOM    484  HG2 MET A  38      -1.023 -12.719   4.511  1.00  0.00           H  
ATOM    485  HG3 MET A  38      -1.729 -13.071   2.935  1.00  0.00           H  
ATOM    486  HE1 MET A  38       1.389 -13.151   0.720  1.00  0.00           H  
ATOM    487  HE2 MET A  38      -0.318 -12.743   0.882  1.00  0.00           H  
ATOM    488  HE3 MET A  38       0.184 -14.433   0.833  1.00  0.00           H  
ATOM    489  N   GLN A  39      -0.129  -8.523   2.790  1.00  0.00           N  
ATOM    490  CA  GLN A  39       0.492  -7.265   2.395  1.00  0.00           C  
ATOM    491  C   GLN A  39      -0.073  -6.814   1.051  1.00  0.00           C  
ATOM    492  O   GLN A  39       0.531  -7.080   0.011  1.00  0.00           O  
ATOM    493  CB  GLN A  39       2.012  -7.419   2.309  1.00  0.00           C  
ATOM    494  CG  GLN A  39       2.458  -8.741   1.702  1.00  0.00           C  
ATOM    495  CD  GLN A  39       3.449  -9.482   2.578  1.00  0.00           C  
ATOM    496  OE1 GLN A  39       3.078 -10.381   3.331  1.00  0.00           O  
ATOM    497  NE2 GLN A  39       4.719  -9.105   2.483  1.00  0.00           N  
ATOM    498  H   GLN A  39      -0.550  -9.070   2.096  1.00  0.00           H  
ATOM    499  HA  GLN A  39       0.250  -6.524   3.144  1.00  0.00           H  
ATOM    500  HB2 GLN A  39       2.411  -6.617   1.706  1.00  0.00           H  
ATOM    501  HB3 GLN A  39       2.427  -7.350   3.305  1.00  0.00           H  
ATOM    502  HG2 GLN A  39       1.591  -9.366   1.557  1.00  0.00           H  
ATOM    503  HG3 GLN A  39       2.922  -8.543   0.745  1.00  0.00           H  
ATOM    504 HE21 GLN A  39       4.943  -8.381   1.861  1.00  0.00           H  
ATOM    505 HE22 GLN A  39       5.382  -9.568   3.039  1.00  0.00           H  
ATOM    506  N   HIS A  40      -1.239  -6.166   1.049  1.00  0.00           N  
ATOM    507  CA  HIS A  40      -1.829  -5.753  -0.224  1.00  0.00           C  
ATOM    508  C   HIS A  40      -2.906  -4.693  -0.068  1.00  0.00           C  
ATOM    509  O   HIS A  40      -3.117  -4.152   1.013  1.00  0.00           O  
ATOM    510  CB  HIS A  40      -2.407  -6.970  -0.950  1.00  0.00           C  
ATOM    511  CG  HIS A  40      -1.748  -7.257  -2.264  1.00  0.00           C  
ATOM    512  ND1 HIS A  40      -1.728  -8.511  -2.838  1.00  0.00           N  
ATOM    513  CD2 HIS A  40      -1.082  -6.444  -3.121  1.00  0.00           C  
ATOM    514  CE1 HIS A  40      -1.078  -8.457  -3.988  1.00  0.00           C  
ATOM    515  NE2 HIS A  40      -0.678  -7.215  -4.181  1.00  0.00           N  
ATOM    516  H   HIS A  40      -1.709  -6.004   1.904  1.00  0.00           H  
ATOM    517  HA  HIS A  40      -1.035  -5.343  -0.829  1.00  0.00           H  
ATOM    518  HB2 HIS A  40      -2.291  -7.842  -0.324  1.00  0.00           H  
ATOM    519  HB3 HIS A  40      -3.458  -6.803  -1.134  1.00  0.00           H  
ATOM    520  HD1 HIS A  40      -2.131  -9.320  -2.459  1.00  0.00           H  
ATOM    521  HD2 HIS A  40      -0.903  -5.385  -2.991  1.00  0.00           H  
ATOM    522  HE1 HIS A  40      -0.906  -9.288  -4.656  1.00  0.00           H  
ATOM    523  HE2 HIS A  40      -0.219  -6.886  -4.983  1.00  0.00           H  
ATOM    524  N   CYS A  41      -3.574  -4.407  -1.186  1.00  0.00           N  
ATOM    525  CA  CYS A  41      -4.644  -3.420  -1.236  1.00  0.00           C  
ATOM    526  C   CYS A  41      -5.650  -3.790  -2.323  1.00  0.00           C  
ATOM    527  O   CYS A  41      -5.292  -4.408  -3.326  1.00  0.00           O  
ATOM    528  CB  CYS A  41      -4.072  -2.029  -1.504  1.00  0.00           C  
ATOM    529  SG  CYS A  41      -2.264  -1.999  -1.719  1.00  0.00           S  
ATOM    530  H   CYS A  41      -3.336  -4.882  -2.010  1.00  0.00           H  
ATOM    531  HA  CYS A  41      -5.144  -3.419  -0.279  1.00  0.00           H  
ATOM    532  HB2 CYS A  41      -4.516  -1.633  -2.405  1.00  0.00           H  
ATOM    533  HB3 CYS A  41      -4.316  -1.382  -0.674  1.00  0.00           H  
ATOM    534  N   CYS A  42      -6.907  -3.414  -2.117  1.00  0.00           N  
ATOM    535  CA  CYS A  42      -7.963  -3.712  -3.077  1.00  0.00           C  
ATOM    536  C   CYS A  42      -8.595  -2.421  -3.598  1.00  0.00           C  
ATOM    537  O   CYS A  42      -8.684  -1.433  -2.870  1.00  0.00           O  
ATOM    538  CB  CYS A  42      -9.028  -4.599  -2.429  1.00  0.00           C  
ATOM    539  SG  CYS A  42      -9.730  -5.864  -3.540  1.00  0.00           S  
ATOM    540  H   CYS A  42      -7.132  -2.929  -1.300  1.00  0.00           H  
ATOM    541  HA  CYS A  42      -7.519  -4.242  -3.906  1.00  0.00           H  
ATOM    542  HB2 CYS A  42      -8.591  -5.112  -1.584  1.00  0.00           H  
ATOM    543  HB3 CYS A  42      -9.841  -3.978  -2.084  1.00  0.00           H  
ATOM    544  N   PRO A  43      -9.035  -2.412  -4.872  1.00  0.00           N  
ATOM    545  CA  PRO A  43      -9.652  -1.233  -5.495  1.00  0.00           C  
ATOM    546  C   PRO A  43     -10.688  -0.554  -4.602  1.00  0.00           C  
ATOM    547  O   PRO A  43     -11.272  -1.181  -3.717  1.00  0.00           O  
ATOM    548  CB  PRO A  43     -10.318  -1.813  -6.739  1.00  0.00           C  
ATOM    549  CG  PRO A  43      -9.468  -2.979  -7.107  1.00  0.00           C  
ATOM    550  CD  PRO A  43      -8.954  -3.549  -5.812  1.00  0.00           C  
ATOM    551  HA  PRO A  43      -8.908  -0.509  -5.790  1.00  0.00           H  
ATOM    552  HB2 PRO A  43     -11.328  -2.118  -6.503  1.00  0.00           H  
ATOM    553  HB3 PRO A  43     -10.333  -1.072  -7.524  1.00  0.00           H  
ATOM    554  HG2 PRO A  43     -10.061  -3.714  -7.632  1.00  0.00           H  
ATOM    555  HG3 PRO A  43      -8.644  -2.651  -7.724  1.00  0.00           H  
ATOM    556  HD2 PRO A  43      -9.582  -4.364  -5.484  1.00  0.00           H  
ATOM    557  HD3 PRO A  43      -7.933  -3.881  -5.926  1.00  0.00           H  
ATOM    558  N   ALA A  44     -10.909   0.735  -4.850  1.00  0.00           N  
ATOM    559  CA  ALA A  44     -11.870   1.515  -4.080  1.00  0.00           C  
ATOM    560  C   ALA A  44     -13.288   0.990  -4.276  1.00  0.00           C  
ATOM    561  O   ALA A  44     -13.971   1.360  -5.231  1.00  0.00           O  
ATOM    562  CB  ALA A  44     -11.793   2.983  -4.473  1.00  0.00           C  
ATOM    563  H   ALA A  44     -10.410   1.170  -5.572  1.00  0.00           H  
ATOM    564  HA  ALA A  44     -11.607   1.432  -3.035  1.00  0.00           H  
ATOM    565  HB1 ALA A  44     -11.204   3.084  -5.372  1.00  0.00           H  
ATOM    566  HB2 ALA A  44     -11.331   3.545  -3.675  1.00  0.00           H  
ATOM    567  HB3 ALA A  44     -12.788   3.361  -4.650  1.00  0.00           H  
ATOM    568  N   GLY A  45     -13.721   0.123  -3.367  1.00  0.00           N  
ATOM    569  CA  GLY A  45     -15.052  -0.444  -3.459  1.00  0.00           C  
ATOM    570  C   GLY A  45     -15.023  -1.950  -3.619  1.00  0.00           C  
ATOM    571  O   GLY A  45     -16.050  -2.575  -3.888  1.00  0.00           O  
ATOM    572  H   GLY A  45     -13.130  -0.138  -2.631  1.00  0.00           H  
ATOM    573  HA2 GLY A  45     -15.600  -0.198  -2.561  1.00  0.00           H  
ATOM    574  HA3 GLY A  45     -15.560  -0.013  -4.308  1.00  0.00           H  
ATOM    575  N   TYR A  46     -13.840  -2.534  -3.448  1.00  0.00           N  
ATOM    576  CA  TYR A  46     -13.673  -3.977  -3.570  1.00  0.00           C  
ATOM    577  C   TYR A  46     -13.292  -4.585  -2.225  1.00  0.00           C  
ATOM    578  O   TYR A  46     -13.014  -3.868  -1.264  1.00  0.00           O  
ATOM    579  CB  TYR A  46     -12.594  -4.306  -4.608  1.00  0.00           C  
ATOM    580  CG  TYR A  46     -13.042  -4.150  -6.047  1.00  0.00           C  
ATOM    581  CD1 TYR A  46     -12.691  -5.092  -7.005  1.00  0.00           C  
ATOM    582  CD2 TYR A  46     -13.811  -3.063  -6.449  1.00  0.00           C  
ATOM    583  CE1 TYR A  46     -13.090  -4.958  -8.321  1.00  0.00           C  
ATOM    584  CE2 TYR A  46     -14.216  -2.923  -7.763  1.00  0.00           C  
ATOM    585  CZ  TYR A  46     -13.853  -3.872  -8.695  1.00  0.00           C  
ATOM    586  OH  TYR A  46     -14.254  -3.735 -10.003  1.00  0.00           O  
ATOM    587  H   TYR A  46     -13.059  -1.983  -3.230  1.00  0.00           H  
ATOM    588  HA  TYR A  46     -14.614  -4.397  -3.892  1.00  0.00           H  
ATOM    589  HB2 TYR A  46     -11.747  -3.656  -4.455  1.00  0.00           H  
ATOM    590  HB3 TYR A  46     -12.280  -5.331  -4.470  1.00  0.00           H  
ATOM    591  HD1 TYR A  46     -12.093  -5.942  -6.709  1.00  0.00           H  
ATOM    592  HD2 TYR A  46     -14.093  -2.321  -5.718  1.00  0.00           H  
ATOM    593  HE1 TYR A  46     -12.806  -5.702  -9.050  1.00  0.00           H  
ATOM    594  HE2 TYR A  46     -14.814  -2.072  -8.055  1.00  0.00           H  
ATOM    595  HH  TYR A  46     -13.926  -4.475 -10.518  1.00  0.00           H  
ATOM    596  N   LYS A  47     -13.276  -5.912  -2.168  1.00  0.00           N  
ATOM    597  CA  LYS A  47     -12.922  -6.621  -0.946  1.00  0.00           C  
ATOM    598  C   LYS A  47     -11.725  -7.533  -1.188  1.00  0.00           C  
ATOM    599  O   LYS A  47     -11.586  -8.112  -2.267  1.00  0.00           O  
ATOM    600  CB  LYS A  47     -14.111  -7.441  -0.444  1.00  0.00           C  
ATOM    601  CG  LYS A  47     -14.113  -7.648   1.061  1.00  0.00           C  
ATOM    602  CD  LYS A  47     -13.866  -9.104   1.424  1.00  0.00           C  
ATOM    603  CE  LYS A  47     -15.155  -9.909   1.407  1.00  0.00           C  
ATOM    604  NZ  LYS A  47     -15.991  -9.641   2.608  1.00  0.00           N1+
ATOM    605  H   LYS A  47     -13.503  -6.426  -2.969  1.00  0.00           H  
ATOM    606  HA  LYS A  47     -12.657  -5.888  -0.199  1.00  0.00           H  
ATOM    607  HB2 LYS A  47     -15.024  -6.933  -0.717  1.00  0.00           H  
ATOM    608  HB3 LYS A  47     -14.092  -8.410  -0.918  1.00  0.00           H  
ATOM    609  HG2 LYS A  47     -13.335  -7.041   1.500  1.00  0.00           H  
ATOM    610  HG3 LYS A  47     -15.072  -7.345   1.455  1.00  0.00           H  
ATOM    611  HD2 LYS A  47     -13.178  -9.530   0.709  1.00  0.00           H  
ATOM    612  HD3 LYS A  47     -13.434  -9.151   2.413  1.00  0.00           H  
ATOM    613  HE2 LYS A  47     -15.715  -9.648   0.522  1.00  0.00           H  
ATOM    614  HE3 LYS A  47     -14.906 -10.960   1.379  1.00  0.00           H  
ATOM    615  HZ1 LYS A  47     -16.925  -9.282   2.321  1.00  0.00           H  
ATOM    616  HZ2 LYS A  47     -15.531  -8.932   3.214  1.00  0.00           H  
ATOM    617  HZ3 LYS A  47     -16.121 -10.515   3.155  1.00  0.00           H  
ATOM    618  N   CYS A  48     -10.868  -7.666  -0.180  1.00  0.00           N  
ATOM    619  CA  CYS A  48      -9.692  -8.517  -0.288  1.00  0.00           C  
ATOM    620  C   CYS A  48     -10.009  -9.928   0.188  1.00  0.00           C  
ATOM    621  O   CYS A  48     -10.453 -10.125   1.320  1.00  0.00           O  
ATOM    622  CB  CYS A  48      -8.536  -7.937   0.531  1.00  0.00           C  
ATOM    623  SG  CYS A  48      -6.902  -8.607   0.090  1.00  0.00           S  
ATOM    624  H   CYS A  48     -11.032  -7.193   0.663  1.00  0.00           H  
ATOM    625  HA  CYS A  48      -9.402  -8.556  -1.328  1.00  0.00           H  
ATOM    626  HB2 CYS A  48      -8.503  -6.867   0.385  1.00  0.00           H  
ATOM    627  HB3 CYS A  48      -8.707  -8.147   1.578  1.00  0.00           H  
ATOM    628  N   GLY A  49      -9.782 -10.907  -0.678  1.00  0.00           N  
ATOM    629  CA  GLY A  49     -10.053 -12.286  -0.320  1.00  0.00           C  
ATOM    630  C   GLY A  49      -8.897 -12.932   0.422  1.00  0.00           C  
ATOM    631  O   GLY A  49      -7.776 -12.423   0.387  1.00  0.00           O  
ATOM    632  H   GLY A  49      -9.428 -10.693  -1.567  1.00  0.00           H  
ATOM    633  HA2 GLY A  49     -10.932 -12.317   0.308  1.00  0.00           H  
ATOM    634  HA3 GLY A  49     -10.248 -12.849  -1.220  1.00  0.00           H  
ATOM    635  N   PRO A  50      -9.137 -14.068   1.099  1.00  0.00           N  
ATOM    636  CA  PRO A  50      -8.094 -14.780   1.837  1.00  0.00           C  
ATOM    637  C   PRO A  50      -7.220 -15.603   0.898  1.00  0.00           C  
ATOM    638  O   PRO A  50      -7.386 -16.817   0.780  1.00  0.00           O  
ATOM    639  CB  PRO A  50      -8.890 -15.682   2.778  1.00  0.00           C  
ATOM    640  CG  PRO A  50     -10.168 -15.955   2.058  1.00  0.00           C  
ATOM    641  CD  PRO A  50     -10.442 -14.757   1.182  1.00  0.00           C  
ATOM    642  HA  PRO A  50      -7.477 -14.102   2.408  1.00  0.00           H  
ATOM    643  HB2 PRO A  50      -8.336 -16.592   2.960  1.00  0.00           H  
ATOM    644  HB3 PRO A  50      -9.065 -15.168   3.710  1.00  0.00           H  
ATOM    645  HG2 PRO A  50     -10.063 -16.842   1.453  1.00  0.00           H  
ATOM    646  HG3 PRO A  50     -10.967 -16.084   2.773  1.00  0.00           H  
ATOM    647  HD2 PRO A  50     -10.768 -15.075   0.203  1.00  0.00           H  
ATOM    648  HD3 PRO A  50     -11.186 -14.116   1.635  1.00  0.00           H  
ATOM    649  N   GLY A  51      -6.310 -14.924   0.207  1.00  0.00           N  
ATOM    650  CA  GLY A  51      -5.443 -15.595  -0.745  1.00  0.00           C  
ATOM    651  C   GLY A  51      -6.130 -15.774  -2.068  1.00  0.00           C  
ATOM    652  O   GLY A  51      -5.473 -15.799  -3.109  1.00  0.00           O  
ATOM    653  H   GLY A  51      -6.242 -13.953   0.327  1.00  0.00           H  
ATOM    654  HA2 GLY A  51      -4.561 -14.991  -0.909  1.00  0.00           H  
ATOM    655  HA3 GLY A  51      -5.157 -16.560  -0.356  1.00  0.00           H  
ATOM    656  N   GLY A  52      -7.457 -15.865  -2.035  1.00  0.00           N  
ATOM    657  CA  GLY A  52      -8.204 -15.993  -3.263  1.00  0.00           C  
ATOM    658  C   GLY A  52      -7.741 -14.944  -4.240  1.00  0.00           C  
ATOM    659  O   GLY A  52      -6.911 -15.231  -5.099  1.00  0.00           O  
ATOM    660  H   GLY A  52      -7.924 -15.818  -1.175  1.00  0.00           H  
ATOM    661  HA2 GLY A  52      -8.042 -16.977  -3.682  1.00  0.00           H  
ATOM    662  HA3 GLY A  52      -9.255 -15.854  -3.063  1.00  0.00           H  
ATOM    663  N   THR A  53      -8.247 -13.719  -4.073  1.00  0.00           N  
ATOM    664  CA  THR A  53      -7.863 -12.578  -4.899  1.00  0.00           C  
ATOM    665  C   THR A  53      -8.768 -11.389  -4.590  1.00  0.00           C  
ATOM    666  O   THR A  53      -9.558 -11.444  -3.646  1.00  0.00           O  
ATOM    667  CB  THR A  53      -7.870 -12.885  -6.406  1.00  0.00           C  
ATOM    668  OG1 THR A  53      -8.759 -13.973  -6.692  1.00  0.00           O  
ATOM    669  CG2 THR A  53      -6.455 -13.233  -6.850  1.00  0.00           C  
ATOM    670  H   THR A  53      -8.880 -13.547  -3.345  1.00  0.00           H  
ATOM    671  HA  THR A  53      -6.853 -12.310  -4.619  1.00  0.00           H  
ATOM    672  HB  THR A  53      -8.196 -12.006  -6.941  1.00  0.00           H  
ATOM    673  HG1 THR A  53      -9.650 -13.635  -6.813  1.00  0.00           H  
ATOM    674 HG21 THR A  53      -5.978 -12.354  -7.257  1.00  0.00           H  
ATOM    675 HG22 THR A  53      -6.491 -14.007  -7.602  1.00  0.00           H  
ATOM    676 HG23 THR A  53      -5.888 -13.587  -5.990  1.00  0.00           H  
ATOM    677  N   CYS A  54      -8.661 -10.317  -5.367  1.00  0.00           N  
ATOM    678  CA  CYS A  54      -9.488  -9.137  -5.130  1.00  0.00           C  
ATOM    679  C   CYS A  54     -10.828  -9.288  -5.841  1.00  0.00           C  
ATOM    680  O   CYS A  54     -10.881  -9.586  -7.035  1.00  0.00           O  
ATOM    681  CB  CYS A  54      -8.774  -7.872  -5.612  1.00  0.00           C  
ATOM    682  SG  CYS A  54      -8.102  -6.838  -4.268  1.00  0.00           S  
ATOM    683  H   CYS A  54      -8.016 -10.312  -6.105  1.00  0.00           H  
ATOM    684  HA  CYS A  54      -9.664  -9.061  -4.067  1.00  0.00           H  
ATOM    685  HB2 CYS A  54      -7.951  -8.154  -6.251  1.00  0.00           H  
ATOM    686  HB3 CYS A  54      -9.471  -7.267  -6.175  1.00  0.00           H  
ATOM    687  N   ILE A  55     -11.910  -9.108  -5.087  1.00  0.00           N  
ATOM    688  CA  ILE A  55     -13.257  -9.253  -5.630  1.00  0.00           C  
ATOM    689  C   ILE A  55     -14.017  -7.932  -5.614  1.00  0.00           C  
ATOM    690  O   ILE A  55     -13.738  -7.054  -4.799  1.00  0.00           O  
ATOM    691  CB  ILE A  55     -14.062 -10.306  -4.839  1.00  0.00           C  
ATOM    692  CG1 ILE A  55     -13.618 -10.323  -3.370  1.00  0.00           C  
ATOM    693  CG2 ILE A  55     -13.891 -11.681  -5.472  1.00  0.00           C  
ATOM    694  CD1 ILE A  55     -14.338 -11.352  -2.519  1.00  0.00           C  
ATOM    695  H   ILE A  55     -11.800  -8.888  -4.137  1.00  0.00           H  
ATOM    696  HA  ILE A  55     -13.169  -9.593  -6.651  1.00  0.00           H  
ATOM    697  HB  ILE A  55     -15.107 -10.040  -4.891  1.00  0.00           H  
ATOM    698 HG12 ILE A  55     -12.561 -10.538  -3.323  1.00  0.00           H  
ATOM    699 HG13 ILE A  55     -13.800  -9.349  -2.937  1.00  0.00           H  
ATOM    700 HG21 ILE A  55     -13.940 -12.439  -4.705  1.00  0.00           H  
ATOM    701 HG22 ILE A  55     -12.933 -11.732  -5.969  1.00  0.00           H  
ATOM    702 HG23 ILE A  55     -14.680 -11.846  -6.192  1.00  0.00           H  
ATOM    703 HD11 ILE A  55     -13.628 -11.836  -1.861  1.00  0.00           H  
ATOM    704 HD12 ILE A  55     -14.799 -12.090  -3.158  1.00  0.00           H  
ATOM    705 HD13 ILE A  55     -15.098 -10.862  -1.929  1.00  0.00           H  
ATOM    706  N   SER A  56     -14.981  -7.802  -6.522  1.00  0.00           N  
ATOM    707  CA  SER A  56     -15.787  -6.591  -6.616  1.00  0.00           C  
ATOM    708  C   SER A  56     -16.945  -6.629  -5.624  1.00  0.00           C  
ATOM    709  O   SER A  56     -18.031  -7.119  -6.001  1.00  0.00           O  
ATOM    710  CB  SER A  56     -16.322  -6.417  -8.040  1.00  0.00           C  
ATOM    711  OG  SER A  56     -16.933  -7.609  -8.505  1.00  0.00           O  
ATOM    712  OXT SER A  56     -16.757  -6.170  -4.478  1.00  0.00           O  
ATOM    713  H   SER A  56     -15.154  -8.541  -7.142  1.00  0.00           H  
ATOM    714  HA  SER A  56     -15.152  -5.751  -6.376  1.00  0.00           H  
ATOM    715  HB2 SER A  56     -17.056  -5.624  -8.053  1.00  0.00           H  
ATOM    716  HB3 SER A  56     -15.506  -6.164  -8.701  1.00  0.00           H  
ATOM    717  HG  SER A  56     -16.690  -8.339  -7.930  1.00  0.00           H  
TER     718      SER A  56                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   ASP A   1      -1.837  14.272  -4.318  1.00  0.00           N  
ATOM      2  CA  ASP A   1      -0.660  13.370  -4.409  1.00  0.00           C  
ATOM      3  C   ASP A   1      -0.847  12.128  -3.559  1.00  0.00           C  
ATOM      4  O   ASP A   1      -1.337  11.098  -4.022  1.00  0.00           O  
ATOM      5  CB  ASP A   1       0.595  14.140  -3.972  1.00  0.00           C  
ATOM      6  CG  ASP A   1       0.284  15.558  -3.532  1.00  0.00           C  
ATOM      7  OD1 ASP A   1       0.365  16.474  -4.377  1.00  0.00           O  
ATOM      8  OD2 ASP A   1      -0.039  15.753  -2.341  1.00  0.00           O1-
ATOM      9  H1  ASP A   1      -1.895  14.690  -3.366  1.00  0.00           H  
ATOM     10  H2  ASP A   1      -2.711  13.740  -4.504  1.00  0.00           H  
ATOM     11  H3  ASP A   1      -1.756  15.038  -5.017  1.00  0.00           H  
ATOM     12  HA  ASP A   1      -0.541  13.065  -5.415  1.00  0.00           H  
ATOM     13  HB2 ASP A   1       1.065  13.625  -3.150  1.00  0.00           H  
ATOM     14  HB3 ASP A   1       1.288  14.184  -4.798  1.00  0.00           H  
ATOM     15  N   VAL A   2      -0.469  12.264  -2.314  1.00  0.00           N  
ATOM     16  CA  VAL A   2      -0.588  11.196  -1.334  1.00  0.00           C  
ATOM     17  C   VAL A   2      -0.723  11.762   0.085  1.00  0.00           C  
ATOM     18  O   VAL A   2      -0.449  12.940   0.318  1.00  0.00           O  
ATOM     19  CB  VAL A   2       0.612  10.226  -1.452  1.00  0.00           C  
ATOM     20  CG1 VAL A   2       0.925   9.521  -0.138  1.00  0.00           C  
ATOM     21  CG2 VAL A   2       0.336   9.211  -2.551  1.00  0.00           C  
ATOM     22  H   VAL A   2      -0.139  13.136  -2.056  1.00  0.00           H  
ATOM     23  HA  VAL A   2      -1.487  10.643  -1.566  1.00  0.00           H  
ATOM     24  HB  VAL A   2       1.479  10.798  -1.741  1.00  0.00           H  
ATOM     25 HG11 VAL A   2       0.172   8.770   0.054  1.00  0.00           H  
ATOM     26 HG12 VAL A   2       0.928  10.242   0.666  1.00  0.00           H  
ATOM     27 HG13 VAL A   2       1.895   9.051  -0.204  1.00  0.00           H  
ATOM     28 HG21 VAL A   2       0.054   8.268  -2.108  1.00  0.00           H  
ATOM     29 HG22 VAL A   2       1.225   9.078  -3.149  1.00  0.00           H  
ATOM     30 HG23 VAL A   2      -0.468   9.569  -3.177  1.00  0.00           H  
ATOM     31  N   GLN A   3      -1.127  10.913   1.028  1.00  0.00           N  
ATOM     32  CA  GLN A   3      -1.278  11.312   2.425  1.00  0.00           C  
ATOM     33  C   GLN A   3      -1.272  10.081   3.321  1.00  0.00           C  
ATOM     34  O   GLN A   3      -2.303   9.694   3.873  1.00  0.00           O  
ATOM     35  CB  GLN A   3      -2.572  12.093   2.639  1.00  0.00           C  
ATOM     36  CG  GLN A   3      -2.387  13.601   2.619  1.00  0.00           C  
ATOM     37  CD  GLN A   3      -3.534  14.338   3.282  1.00  0.00           C  
ATOM     38  OE1 GLN A   3      -3.992  15.369   2.790  1.00  0.00           O  
ATOM     39  NE2 GLN A   3      -4.005  13.812   4.408  1.00  0.00           N  
ATOM     40  H   GLN A   3      -1.302   9.980   0.786  1.00  0.00           H  
ATOM     41  HA  GLN A   3      -0.437  11.938   2.684  1.00  0.00           H  
ATOM     42  HB2 GLN A   3      -3.276  11.825   1.865  1.00  0.00           H  
ATOM     43  HB3 GLN A   3      -2.979  11.816   3.601  1.00  0.00           H  
ATOM     44  HG2 GLN A   3      -1.473  13.846   3.139  1.00  0.00           H  
ATOM     45  HG3 GLN A   3      -2.314  13.929   1.591  1.00  0.00           H  
ATOM     46 HE21 GLN A   3      -3.591  12.988   4.742  1.00  0.00           H  
ATOM     47 HE22 GLN A   3      -4.746  14.267   4.857  1.00  0.00           H  
ATOM     48  N   CYS A   4      -0.106   9.460   3.445  1.00  0.00           N  
ATOM     49  CA  CYS A   4       0.044   8.260   4.257  1.00  0.00           C  
ATOM     50  C   CYS A   4      -0.494   8.467   5.668  1.00  0.00           C  
ATOM     51  O   CYS A   4      -1.411   7.771   6.102  1.00  0.00           O  
ATOM     52  CB  CYS A   4       1.516   7.840   4.309  1.00  0.00           C  
ATOM     53  SG  CYS A   4       2.458   8.223   2.792  1.00  0.00           S  
ATOM     54  H   CYS A   4       0.673   9.815   2.967  1.00  0.00           H  
ATOM     55  HA  CYS A   4      -0.525   7.474   3.788  1.00  0.00           H  
ATOM     56  HB2 CYS A   4       1.999   8.348   5.130  1.00  0.00           H  
ATOM     57  HB3 CYS A   4       1.571   6.774   4.470  1.00  0.00           H  
ATOM     58  N   GLY A   5       0.084   9.423   6.376  1.00  0.00           N  
ATOM     59  CA  GLY A   5      -0.343   9.699   7.733  1.00  0.00           C  
ATOM     60  C   GLY A   5       0.155  11.039   8.222  1.00  0.00           C  
ATOM     61  O   GLY A   5      -0.528  11.729   8.981  1.00  0.00           O  
ATOM     62  H   GLY A   5       0.810   9.944   5.976  1.00  0.00           H  
ATOM     63  HA2 GLY A   5      -1.419   9.686   7.772  1.00  0.00           H  
ATOM     64  HA3 GLY A   5       0.039   8.927   8.384  1.00  0.00           H  
ATOM     65  N   GLY A   6       1.351  11.406   7.781  1.00  0.00           N  
ATOM     66  CA  GLY A   6       1.933  12.669   8.178  1.00  0.00           C  
ATOM     67  C   GLY A   6       3.442  12.669   8.056  1.00  0.00           C  
ATOM     68  O   GLY A   6       4.062  13.730   7.985  1.00  0.00           O  
ATOM     69  H   GLY A   6       1.843  10.811   7.177  1.00  0.00           H  
ATOM     70  HA2 GLY A   6       1.532  13.452   7.552  1.00  0.00           H  
ATOM     71  HA3 GLY A   6       1.666  12.870   9.204  1.00  0.00           H  
ATOM     72  N   GLY A   7       4.043  11.478   8.043  1.00  0.00           N  
ATOM     73  CA  GLY A   7       5.485  11.382   7.941  1.00  0.00           C  
ATOM     74  C   GLY A   7       5.965  11.005   6.551  1.00  0.00           C  
ATOM     75  O   GLY A   7       6.927  11.589   6.052  1.00  0.00           O  
ATOM     76  H   GLY A   7       3.514  10.656   8.113  1.00  0.00           H  
ATOM     77  HA2 GLY A   7       5.915  12.335   8.208  1.00  0.00           H  
ATOM     78  HA3 GLY A   7       5.832  10.636   8.642  1.00  0.00           H  
ATOM     79  N   PHE A   8       5.312  10.028   5.918  1.00  0.00           N  
ATOM     80  CA  PHE A   8       5.718   9.603   4.581  1.00  0.00           C  
ATOM     81  C   PHE A   8       4.786  10.168   3.515  1.00  0.00           C  
ATOM     82  O   PHE A   8       3.784  10.812   3.825  1.00  0.00           O  
ATOM     83  CB  PHE A   8       5.747   8.076   4.493  1.00  0.00           C  
ATOM     84  CG  PHE A   8       6.939   7.458   5.166  1.00  0.00           C  
ATOM     85  CD1 PHE A   8       7.872   6.743   4.433  1.00  0.00           C  
ATOM     86  CD2 PHE A   8       7.128   7.595   6.534  1.00  0.00           C  
ATOM     87  CE1 PHE A   8       8.971   6.174   5.050  1.00  0.00           C  
ATOM     88  CE2 PHE A   8       8.224   7.028   7.156  1.00  0.00           C  
ATOM     89  CZ  PHE A   8       9.146   6.317   6.412  1.00  0.00           C  
ATOM     90  H   PHE A   8       4.547   9.582   6.354  1.00  0.00           H  
ATOM     91  HA  PHE A   8       6.713   9.980   4.405  1.00  0.00           H  
ATOM     92  HB2 PHE A   8       4.858   7.678   4.957  1.00  0.00           H  
ATOM     93  HB3 PHE A   8       5.764   7.785   3.452  1.00  0.00           H  
ATOM     94  HD1 PHE A   8       7.735   6.631   3.367  1.00  0.00           H  
ATOM     95  HD2 PHE A   8       6.408   8.150   7.115  1.00  0.00           H  
ATOM     96  HE1 PHE A   8       9.690   5.619   4.466  1.00  0.00           H  
ATOM     97  HE2 PHE A   8       8.360   7.142   8.221  1.00  0.00           H  
ATOM     98  HZ  PHE A   8      10.005   5.874   6.896  1.00  0.00           H  
ATOM     99  N   SER A   9       5.126   9.912   2.256  1.00  0.00           N  
ATOM    100  CA  SER A   9       4.325  10.382   1.131  1.00  0.00           C  
ATOM    101  C   SER A   9       4.552   9.505  -0.094  1.00  0.00           C  
ATOM    102  O   SER A   9       5.373   8.587  -0.071  1.00  0.00           O  
ATOM    103  CB  SER A   9       4.658  11.838   0.798  1.00  0.00           C  
ATOM    104  OG  SER A   9       6.038  11.994   0.516  1.00  0.00           O  
ATOM    105  H   SER A   9       5.934   9.387   2.078  1.00  0.00           H  
ATOM    106  HA  SER A   9       3.285  10.317   1.417  1.00  0.00           H  
ATOM    107  HB2 SER A   9       4.089  12.147  -0.069  1.00  0.00           H  
ATOM    108  HB3 SER A   9       4.402  12.466   1.639  1.00  0.00           H  
ATOM    109  HG  SER A   9       6.289  12.913   0.642  1.00  0.00           H  
ATOM    110  N   CYS A  10       3.838   9.813  -1.168  1.00  0.00           N  
ATOM    111  CA  CYS A  10       3.979   9.076  -2.417  1.00  0.00           C  
ATOM    112  C   CYS A  10       3.608   9.971  -3.591  1.00  0.00           C  
ATOM    113  O   CYS A  10       3.366  11.165  -3.414  1.00  0.00           O  
ATOM    114  CB  CYS A  10       3.129   7.804  -2.406  1.00  0.00           C  
ATOM    115  SG  CYS A  10       4.054   6.292  -1.984  1.00  0.00           S  
ATOM    116  H   CYS A  10       3.230  10.585  -1.128  1.00  0.00           H  
ATOM    117  HA  CYS A  10       5.019   8.800  -2.516  1.00  0.00           H  
ATOM    118  HB2 CYS A  10       2.337   7.916  -1.681  1.00  0.00           H  
ATOM    119  HB3 CYS A  10       2.694   7.662  -3.385  1.00  0.00           H  
ATOM    120  N   HIS A  11       3.576   9.404  -4.789  1.00  0.00           N  
ATOM    121  CA  HIS A  11       3.248  10.180  -5.977  1.00  0.00           C  
ATOM    122  C   HIS A  11       1.740  10.286  -6.183  1.00  0.00           C  
ATOM    123  O   HIS A  11       0.954   9.534  -5.599  1.00  0.00           O  
ATOM    124  CB  HIS A  11       3.905   9.566  -7.215  1.00  0.00           C  
ATOM    125  CG  HIS A  11       4.973  10.428  -7.817  1.00  0.00           C  
ATOM    126  ND1 HIS A  11       4.814  11.780  -8.033  1.00  0.00           N  
ATOM    127  CD2 HIS A  11       6.220  10.124  -8.249  1.00  0.00           C  
ATOM    128  CE1 HIS A  11       5.916  12.271  -8.572  1.00  0.00           C  
ATOM    129  NE2 HIS A  11       6.784  11.287  -8.714  1.00  0.00           N  
ATOM    130  H   HIS A  11       3.793   8.452  -4.881  1.00  0.00           H  
ATOM    131  HA  HIS A  11       3.639  11.175  -5.831  1.00  0.00           H  
ATOM    132  HB2 HIS A  11       4.355   8.622  -6.945  1.00  0.00           H  
ATOM    133  HB3 HIS A  11       3.150   9.397  -7.968  1.00  0.00           H  
ATOM    134  HD1 HIS A  11       4.013  12.304  -7.822  1.00  0.00           H  
ATOM    135  HD2 HIS A  11       6.685   9.148  -8.233  1.00  0.00           H  
ATOM    136  HE1 HIS A  11       6.079  13.302  -8.850  1.00  0.00           H  
ATOM    137  HE2 HIS A  11       7.710  11.389  -9.017  1.00  0.00           H  
ATOM    138  N   ASP A  12       1.355  11.229  -7.033  1.00  0.00           N  
ATOM    139  CA  ASP A  12      -0.047  11.457  -7.343  1.00  0.00           C  
ATOM    140  C   ASP A  12      -0.680  10.199  -7.920  1.00  0.00           C  
ATOM    141  O   ASP A  12      -0.201   9.649  -8.912  1.00  0.00           O  
ATOM    142  CB  ASP A  12      -0.196  12.620  -8.328  1.00  0.00           C  
ATOM    143  CG  ASP A  12       0.557  12.383  -9.623  1.00  0.00           C  
ATOM    144  OD1 ASP A  12       1.799  12.266  -9.574  1.00  0.00           O  
ATOM    145  OD2 ASP A  12      -0.097  12.315 -10.685  1.00  0.00           O1-
ATOM    146  H   ASP A  12       2.045  11.774  -7.467  1.00  0.00           H  
ATOM    147  HA  ASP A  12      -0.552  11.709  -6.422  1.00  0.00           H  
ATOM    148  HB2 ASP A  12      -1.242  12.753  -8.561  1.00  0.00           H  
ATOM    149  HB3 ASP A  12       0.183  13.522  -7.871  1.00  0.00           H  
ATOM    150  N   GLY A  13      -1.763   9.752  -7.298  1.00  0.00           N  
ATOM    151  CA  GLY A  13      -2.449   8.568  -7.770  1.00  0.00           C  
ATOM    152  C   GLY A  13      -2.171   7.340  -6.926  1.00  0.00           C  
ATOM    153  O   GLY A  13      -2.922   6.365  -6.991  1.00  0.00           O  
ATOM    154  H   GLY A  13      -2.105  10.239  -6.518  1.00  0.00           H  
ATOM    155  HA2 GLY A  13      -3.512   8.757  -7.765  1.00  0.00           H  
ATOM    156  HA3 GLY A  13      -2.137   8.370  -8.785  1.00  0.00           H  
ATOM    157  N   GLU A  14      -1.090   7.359  -6.144  1.00  0.00           N  
ATOM    158  CA  GLU A  14      -0.745   6.206  -5.316  1.00  0.00           C  
ATOM    159  C   GLU A  14      -1.423   6.280  -3.952  1.00  0.00           C  
ATOM    160  O   GLU A  14      -1.981   7.310  -3.577  1.00  0.00           O  
ATOM    161  CB  GLU A  14       0.772   6.112  -5.133  1.00  0.00           C  
ATOM    162  CG  GLU A  14       1.570   6.688  -6.292  1.00  0.00           C  
ATOM    163  CD  GLU A  14       1.797   5.682  -7.402  1.00  0.00           C  
ATOM    164  OE1 GLU A  14       1.038   5.712  -8.394  1.00  0.00           O  
ATOM    165  OE2 GLU A  14       2.733   4.864  -7.281  1.00  0.00           O1-
ATOM    166  H   GLU A  14      -0.498   8.146  -6.133  1.00  0.00           H  
ATOM    167  HA  GLU A  14      -1.090   5.321  -5.827  1.00  0.00           H  
ATOM    168  HB2 GLU A  14       1.049   6.645  -4.236  1.00  0.00           H  
ATOM    169  HB3 GLU A  14       1.044   5.072  -5.021  1.00  0.00           H  
ATOM    170  HG2 GLU A  14       1.033   7.533  -6.697  1.00  0.00           H  
ATOM    171  HG3 GLU A  14       2.530   7.018  -5.922  1.00  0.00           H  
ATOM    172  N   THR A  15      -1.373   5.171  -3.218  1.00  0.00           N  
ATOM    173  CA  THR A  15      -1.986   5.095  -1.897  1.00  0.00           C  
ATOM    174  C   THR A  15      -1.015   4.535  -0.865  1.00  0.00           C  
ATOM    175  O   THR A  15      -0.406   3.487  -1.073  1.00  0.00           O  
ATOM    176  CB  THR A  15      -3.246   4.212  -1.915  1.00  0.00           C  
ATOM    177  OG1 THR A  15      -4.041   4.526  -3.061  1.00  0.00           O  
ATOM    178  CG2 THR A  15      -4.068   4.410  -0.651  1.00  0.00           C  
ATOM    179  H   THR A  15      -0.916   4.381  -3.578  1.00  0.00           H  
ATOM    180  HA  THR A  15      -2.275   6.093  -1.603  1.00  0.00           H  
ATOM    181  HB  THR A  15      -2.940   3.176  -1.971  1.00  0.00           H  
ATOM    182  HG1 THR A  15      -4.200   5.473  -3.091  1.00  0.00           H  
ATOM    183 HG21 THR A  15      -3.848   3.617   0.049  1.00  0.00           H  
ATOM    184 HG22 THR A  15      -5.119   4.390  -0.899  1.00  0.00           H  
ATOM    185 HG23 THR A  15      -3.821   5.362  -0.206  1.00  0.00           H  
ATOM    186  N   CYS A  16      -0.884   5.237   0.254  1.00  0.00           N  
ATOM    187  CA  CYS A  16       0.004   4.807   1.326  1.00  0.00           C  
ATOM    188  C   CYS A  16      -0.721   3.873   2.286  1.00  0.00           C  
ATOM    189  O   CYS A  16      -1.693   4.266   2.932  1.00  0.00           O  
ATOM    190  CB  CYS A  16       0.522   6.015   2.098  1.00  0.00           C  
ATOM    191  SG  CYS A  16       2.159   6.613   1.584  1.00  0.00           S  
ATOM    192  H   CYS A  16      -1.402   6.062   0.365  1.00  0.00           H  
ATOM    193  HA  CYS A  16       0.837   4.284   0.884  1.00  0.00           H  
ATOM    194  HB2 CYS A  16      -0.172   6.832   1.975  1.00  0.00           H  
ATOM    195  HB3 CYS A  16       0.588   5.761   3.150  1.00  0.00           H  
ATOM    196  N   CYS A  17      -0.241   2.643   2.382  1.00  0.00           N  
ATOM    197  CA  CYS A  17      -0.835   1.659   3.269  1.00  0.00           C  
ATOM    198  C   CYS A  17       0.186   1.203   4.306  1.00  0.00           C  
ATOM    199  O   CYS A  17       1.288   0.780   3.957  1.00  0.00           O  
ATOM    200  CB  CYS A  17      -1.354   0.464   2.464  1.00  0.00           C  
ATOM    201  SG  CYS A  17      -0.849  -1.163   3.115  1.00  0.00           S  
ATOM    202  H   CYS A  17       0.535   2.388   1.847  1.00  0.00           H  
ATOM    203  HA  CYS A  17      -1.664   2.129   3.777  1.00  0.00           H  
ATOM    204  HB2 CYS A  17      -2.431   0.495   2.453  1.00  0.00           H  
ATOM    205  HB3 CYS A  17      -0.989   0.541   1.451  1.00  0.00           H  
ATOM    206  N   PRO A  18      -0.161   1.288   5.601  1.00  0.00           N  
ATOM    207  CA  PRO A  18       0.735   0.889   6.681  1.00  0.00           C  
ATOM    208  C   PRO A  18       0.663  -0.610   6.949  1.00  0.00           C  
ATOM    209  O   PRO A  18      -0.087  -1.064   7.812  1.00  0.00           O  
ATOM    210  CB  PRO A  18       0.193   1.686   7.865  1.00  0.00           C  
ATOM    211  CG  PRO A  18      -1.276   1.762   7.617  1.00  0.00           C  
ATOM    212  CD  PRO A  18      -1.455   1.782   6.118  1.00  0.00           C  
ATOM    213  HA  PRO A  18       1.758   1.177   6.479  1.00  0.00           H  
ATOM    214  HB2 PRO A  18       0.419   1.170   8.787  1.00  0.00           H  
ATOM    215  HB3 PRO A  18       0.639   2.669   7.875  1.00  0.00           H  
ATOM    216  HG2 PRO A  18      -1.764   0.895   8.040  1.00  0.00           H  
ATOM    217  HG3 PRO A  18      -1.675   2.665   8.054  1.00  0.00           H  
ATOM    218  HD2 PRO A  18      -2.262   1.126   5.824  1.00  0.00           H  
ATOM    219  HD3 PRO A  18      -1.645   2.790   5.777  1.00  0.00           H  
ATOM    220  N   THR A  19       1.445  -1.376   6.193  1.00  0.00           N  
ATOM    221  CA  THR A  19       1.467  -2.826   6.339  1.00  0.00           C  
ATOM    222  C   THR A  19       2.521  -3.268   7.349  1.00  0.00           C  
ATOM    223  O   THR A  19       2.767  -4.463   7.519  1.00  0.00           O  
ATOM    224  CB  THR A  19       1.739  -3.515   4.988  1.00  0.00           C  
ATOM    225  OG1 THR A  19       1.866  -4.931   5.170  1.00  0.00           O  
ATOM    226  CG2 THR A  19       3.003  -2.965   4.346  1.00  0.00           C  
ATOM    227  H   THR A  19       2.022  -0.959   5.518  1.00  0.00           H  
ATOM    228  HA  THR A  19       0.494  -3.140   6.689  1.00  0.00           H  
ATOM    229  HB  THR A  19       0.906  -3.320   4.329  1.00  0.00           H  
ATOM    230  HG1 THR A  19       2.777  -5.146   5.381  1.00  0.00           H  
ATOM    231 HG21 THR A  19       2.762  -2.080   3.775  1.00  0.00           H  
ATOM    232 HG22 THR A  19       3.428  -3.711   3.690  1.00  0.00           H  
ATOM    233 HG23 THR A  19       3.717  -2.713   5.115  1.00  0.00           H  
ATOM    234  N   SER A  20       3.138  -2.302   8.019  1.00  0.00           N  
ATOM    235  CA  SER A  20       4.162  -2.598   9.012  1.00  0.00           C  
ATOM    236  C   SER A  20       4.075  -1.616  10.181  1.00  0.00           C  
ATOM    237  O   SER A  20       2.992  -1.374  10.713  1.00  0.00           O  
ATOM    238  CB  SER A  20       5.550  -2.546   8.366  1.00  0.00           C  
ATOM    239  OG  SER A  20       6.232  -3.779   8.522  1.00  0.00           O  
ATOM    240  H   SER A  20       2.902  -1.366   7.848  1.00  0.00           H  
ATOM    241  HA  SER A  20       3.985  -3.596   9.383  1.00  0.00           H  
ATOM    242  HB2 SER A  20       5.446  -2.339   7.310  1.00  0.00           H  
ATOM    243  HB3 SER A  20       6.133  -1.764   8.829  1.00  0.00           H  
ATOM    244  HG  SER A  20       6.898  -3.865   7.836  1.00  0.00           H  
ATOM    245  N   GLN A  21       5.213  -1.051  10.578  1.00  0.00           N  
ATOM    246  CA  GLN A  21       5.246  -0.097  11.680  1.00  0.00           C  
ATOM    247  C   GLN A  21       6.406   0.877  11.517  1.00  0.00           C  
ATOM    248  O   GLN A  21       6.380   1.985  12.052  1.00  0.00           O  
ATOM    249  CB  GLN A  21       5.367  -0.834  13.015  1.00  0.00           C  
ATOM    250  CG  GLN A  21       5.212   0.072  14.225  1.00  0.00           C  
ATOM    251  CD  GLN A  21       3.806   0.623  14.363  1.00  0.00           C  
ATOM    252  OE1 GLN A  21       3.405   1.524  13.629  1.00  0.00           O  
ATOM    253  NE2 GLN A  21       3.049   0.082  15.312  1.00  0.00           N  
ATOM    254  H   GLN A  21       6.048  -1.277  10.120  1.00  0.00           H  
ATOM    255  HA  GLN A  21       4.320   0.457  11.667  1.00  0.00           H  
ATOM    256  HB2 GLN A  21       4.604  -1.596  13.063  1.00  0.00           H  
ATOM    257  HB3 GLN A  21       6.338  -1.305  13.066  1.00  0.00           H  
ATOM    258  HG2 GLN A  21       5.450  -0.492  15.115  1.00  0.00           H  
ATOM    259  HG3 GLN A  21       5.900   0.900  14.130  1.00  0.00           H  
ATOM    260 HE21 GLN A  21       3.435  -0.631  15.862  1.00  0.00           H  
ATOM    261 HE22 GLN A  21       2.136   0.419  15.423  1.00  0.00           H  
ATOM    262  N   THR A  22       7.427   0.453  10.780  1.00  0.00           N  
ATOM    263  CA  THR A  22       8.603   1.282  10.551  1.00  0.00           C  
ATOM    264  C   THR A  22       8.685   1.742   9.096  1.00  0.00           C  
ATOM    265  O   THR A  22       9.570   2.517   8.730  1.00  0.00           O  
ATOM    266  CB  THR A  22       9.902   0.531  10.924  1.00  0.00           C  
ATOM    267  OG1 THR A  22      10.908   0.747   9.926  1.00  0.00           O  
ATOM    268  CG2 THR A  22       9.650  -0.964  11.074  1.00  0.00           C  
ATOM    269  H   THR A  22       7.390  -0.443  10.386  1.00  0.00           H  
ATOM    270  HA  THR A  22       8.523   2.152  11.186  1.00  0.00           H  
ATOM    271  HB  THR A  22      10.260   0.914  11.869  1.00  0.00           H  
ATOM    272  HG1 THR A  22      11.597   1.310  10.286  1.00  0.00           H  
ATOM    273 HG21 THR A  22       8.740  -1.230  10.556  1.00  0.00           H  
ATOM    274 HG22 THR A  22       9.553  -1.210  12.120  1.00  0.00           H  
ATOM    275 HG23 THR A  22      10.477  -1.513  10.650  1.00  0.00           H  
ATOM    276  N   THR A  23       7.758   1.266   8.268  1.00  0.00           N  
ATOM    277  CA  THR A  23       7.741   1.637   6.856  1.00  0.00           C  
ATOM    278  C   THR A  23       6.321   1.845   6.338  1.00  0.00           C  
ATOM    279  O   THR A  23       5.342   1.532   7.018  1.00  0.00           O  
ATOM    280  CB  THR A  23       8.433   0.566   5.991  1.00  0.00           C  
ATOM    281  OG1 THR A  23       7.948  -0.736   6.342  1.00  0.00           O  
ATOM    282  CG2 THR A  23       9.942   0.616   6.172  1.00  0.00           C  
ATOM    283  H   THR A  23       7.076   0.653   8.612  1.00  0.00           H  
ATOM    284  HA  THR A  23       8.290   2.560   6.749  1.00  0.00           H  
ATOM    285  HB  THR A  23       8.204   0.759   4.953  1.00  0.00           H  
ATOM    286  HG1 THR A  23       8.411  -1.399   5.825  1.00  0.00           H  
ATOM    287 HG21 THR A  23      10.207   0.148   7.109  1.00  0.00           H  
ATOM    288 HG22 THR A  23      10.269   1.645   6.179  1.00  0.00           H  
ATOM    289 HG23 THR A  23      10.419   0.091   5.358  1.00  0.00           H  
ATOM    290  N   TRP A  24       6.225   2.376   5.122  1.00  0.00           N  
ATOM    291  CA  TRP A  24       4.940   2.634   4.480  1.00  0.00           C  
ATOM    292  C   TRP A  24       4.905   1.981   3.099  1.00  0.00           C  
ATOM    293  O   TRP A  24       5.939   1.858   2.442  1.00  0.00           O  
ATOM    294  CB  TRP A  24       4.714   4.144   4.343  1.00  0.00           C  
ATOM    295  CG  TRP A  24       3.957   4.750   5.487  1.00  0.00           C  
ATOM    296  CD1 TRP A  24       4.481   5.377   6.577  1.00  0.00           C  
ATOM    297  CD2 TRP A  24       2.539   4.794   5.646  1.00  0.00           C  
ATOM    298  NE1 TRP A  24       3.472   5.802   7.410  1.00  0.00           N  
ATOM    299  CE2 TRP A  24       2.272   5.454   6.859  1.00  0.00           C  
ATOM    300  CE3 TRP A  24       1.470   4.337   4.881  1.00  0.00           C  
ATOM    301  CZ2 TRP A  24       0.980   5.666   7.322  1.00  0.00           C  
ATOM    302  CZ3 TRP A  24       0.186   4.549   5.340  1.00  0.00           C  
ATOM    303  CH2 TRP A  24      -0.048   5.207   6.551  1.00  0.00           C  
ATOM    304  H   TRP A  24       7.048   2.596   4.638  1.00  0.00           H  
ATOM    305  HA  TRP A  24       4.157   2.205   5.096  1.00  0.00           H  
ATOM    306  HB2 TRP A  24       5.672   4.639   4.282  1.00  0.00           H  
ATOM    307  HB3 TRP A  24       4.159   4.337   3.437  1.00  0.00           H  
ATOM    308  HD1 TRP A  24       5.532   5.512   6.747  1.00  0.00           H  
ATOM    309  HE1 TRP A  24       3.590   6.276   8.258  1.00  0.00           H  
ATOM    310  HE3 TRP A  24       1.634   3.832   3.944  1.00  0.00           H  
ATOM    311  HZ2 TRP A  24       0.782   6.173   8.255  1.00  0.00           H  
ATOM    312  HZ3 TRP A  24      -0.656   4.200   4.761  1.00  0.00           H  
ATOM    313  HH2 TRP A  24      -1.064   5.350   6.870  1.00  0.00           H  
ATOM    314  N   GLY A  25       3.722   1.558   2.667  1.00  0.00           N  
ATOM    315  CA  GLY A  25       3.598   0.919   1.368  1.00  0.00           C  
ATOM    316  C   GLY A  25       2.927   1.805   0.336  1.00  0.00           C  
ATOM    317  O   GLY A  25       1.983   2.530   0.648  1.00  0.00           O  
ATOM    318  H   GLY A  25       2.930   1.675   3.233  1.00  0.00           H  
ATOM    319  HA2 GLY A  25       4.583   0.658   1.013  1.00  0.00           H  
ATOM    320  HA3 GLY A  25       3.018   0.016   1.478  1.00  0.00           H  
ATOM    321  N   CYS A  26       3.417   1.746  -0.897  1.00  0.00           N  
ATOM    322  CA  CYS A  26       2.861   2.547  -1.982  1.00  0.00           C  
ATOM    323  C   CYS A  26       2.133   1.662  -2.991  1.00  0.00           C  
ATOM    324  O   CYS A  26       2.742   0.808  -3.636  1.00  0.00           O  
ATOM    325  CB  CYS A  26       3.970   3.336  -2.682  1.00  0.00           C  
ATOM    326  SG  CYS A  26       3.428   4.938  -3.363  1.00  0.00           S  
ATOM    327  H   CYS A  26       4.173   1.150  -1.081  1.00  0.00           H  
ATOM    328  HA  CYS A  26       2.153   3.240  -1.553  1.00  0.00           H  
ATOM    329  HB2 CYS A  26       4.762   3.533  -1.976  1.00  0.00           H  
ATOM    330  HB3 CYS A  26       4.361   2.748  -3.498  1.00  0.00           H  
ATOM    331  N   CYS A  27       0.825   1.870  -3.116  1.00  0.00           N  
ATOM    332  CA  CYS A  27       0.008   1.091  -4.042  1.00  0.00           C  
ATOM    333  C   CYS A  27      -0.447   1.941  -5.227  1.00  0.00           C  
ATOM    334  O   CYS A  27      -1.018   3.017  -5.044  1.00  0.00           O  
ATOM    335  CB  CYS A  27      -1.213   0.518  -3.319  1.00  0.00           C  
ATOM    336  SG  CYS A  27      -1.769  -1.094  -3.966  1.00  0.00           S  
ATOM    337  H   CYS A  27       0.398   2.562  -2.571  1.00  0.00           H  
ATOM    338  HA  CYS A  27       0.612   0.276  -4.409  1.00  0.00           H  
ATOM    339  HB2 CYS A  27      -0.977   0.389  -2.274  1.00  0.00           H  
ATOM    340  HB3 CYS A  27      -2.036   1.211  -3.414  1.00  0.00           H  
ATOM    341  N   PRO A  28      -0.206   1.465  -6.464  1.00  0.00           N  
ATOM    342  CA  PRO A  28      -0.601   2.187  -7.677  1.00  0.00           C  
ATOM    343  C   PRO A  28      -2.100   2.080  -7.949  1.00  0.00           C  
ATOM    344  O   PRO A  28      -2.523   1.408  -8.892  1.00  0.00           O  
ATOM    345  CB  PRO A  28       0.195   1.483  -8.775  1.00  0.00           C  
ATOM    346  CG  PRO A  28       0.371   0.090  -8.277  1.00  0.00           C  
ATOM    347  CD  PRO A  28       0.467   0.189  -6.776  1.00  0.00           C  
ATOM    348  HA  PRO A  28      -0.318   3.228  -7.629  1.00  0.00           H  
ATOM    349  HB2 PRO A  28      -0.363   1.505  -9.699  1.00  0.00           H  
ATOM    350  HB3 PRO A  28       1.146   1.977  -8.908  1.00  0.00           H  
ATOM    351  HG2 PRO A  28      -0.483  -0.509  -8.557  1.00  0.00           H  
ATOM    352  HG3 PRO A  28       1.277  -0.333  -8.683  1.00  0.00           H  
ATOM    353  HD2 PRO A  28      -0.045  -0.641  -6.311  1.00  0.00           H  
ATOM    354  HD3 PRO A  28       1.502   0.214  -6.467  1.00  0.00           H  
ATOM    355  N   SER A  29      -2.898   2.742  -7.116  1.00  0.00           N  
ATOM    356  CA  SER A  29      -4.350   2.721  -7.263  1.00  0.00           C  
ATOM    357  C   SER A  29      -4.986   3.904  -6.530  1.00  0.00           C  
ATOM    358  O   SER A  29      -4.363   4.500  -5.653  1.00  0.00           O  
ATOM    359  CB  SER A  29      -4.914   1.404  -6.722  1.00  0.00           C  
ATOM    360  OG  SER A  29      -4.646   0.330  -7.606  1.00  0.00           O  
ATOM    361  H   SER A  29      -2.501   3.257  -6.384  1.00  0.00           H  
ATOM    362  HA  SER A  29      -4.580   2.796  -8.315  1.00  0.00           H  
ATOM    363  HB2 SER A  29      -4.461   1.186  -5.765  1.00  0.00           H  
ATOM    364  HB3 SER A  29      -5.984   1.496  -6.600  1.00  0.00           H  
ATOM    365  HG  SER A  29      -4.726  -0.503  -7.135  1.00  0.00           H  
ATOM    366  N   PRO A  30      -6.237   4.263  -6.881  1.00  0.00           N  
ATOM    367  CA  PRO A  30      -6.945   5.383  -6.244  1.00  0.00           C  
ATOM    368  C   PRO A  30      -7.267   5.104  -4.775  1.00  0.00           C  
ATOM    369  O   PRO A  30      -6.375   4.786  -3.992  1.00  0.00           O  
ATOM    370  CB  PRO A  30      -8.228   5.511  -7.073  1.00  0.00           C  
ATOM    371  CG  PRO A  30      -8.434   4.160  -7.663  1.00  0.00           C  
ATOM    372  CD  PRO A  30      -7.059   3.612  -7.920  1.00  0.00           C  
ATOM    373  HA  PRO A  30      -6.375   6.298  -6.317  1.00  0.00           H  
ATOM    374  HB2 PRO A  30      -9.049   5.791  -6.430  1.00  0.00           H  
ATOM    375  HB3 PRO A  30      -8.092   6.259  -7.840  1.00  0.00           H  
ATOM    376  HG2 PRO A  30      -8.965   3.530  -6.964  1.00  0.00           H  
ATOM    377  HG3 PRO A  30      -8.984   4.241  -8.589  1.00  0.00           H  
ATOM    378  HD2 PRO A  30      -7.051   2.538  -7.802  1.00  0.00           H  
ATOM    379  HD3 PRO A  30      -6.720   3.889  -8.908  1.00  0.00           H  
ATOM    380  N   LYS A  31      -8.539   5.234  -4.400  1.00  0.00           N  
ATOM    381  CA  LYS A  31      -8.958   4.997  -3.019  1.00  0.00           C  
ATOM    382  C   LYS A  31      -9.072   3.501  -2.729  1.00  0.00           C  
ATOM    383  O   LYS A  31     -10.063   3.040  -2.161  1.00  0.00           O  
ATOM    384  CB  LYS A  31     -10.296   5.690  -2.750  1.00  0.00           C  
ATOM    385  CG  LYS A  31     -10.371   6.364  -1.389  1.00  0.00           C  
ATOM    386  CD  LYS A  31     -11.622   7.218  -1.260  1.00  0.00           C  
ATOM    387  CE  LYS A  31     -12.393   6.889   0.008  1.00  0.00           C  
ATOM    388  NZ  LYS A  31     -13.309   5.731  -0.185  1.00  0.00           N1+
ATOM    389  H   LYS A  31      -9.210   5.499  -5.061  1.00  0.00           H  
ATOM    390  HA  LYS A  31      -8.207   5.420  -2.369  1.00  0.00           H  
ATOM    391  HB2 LYS A  31     -10.458   6.440  -3.508  1.00  0.00           H  
ATOM    392  HB3 LYS A  31     -11.086   4.955  -2.807  1.00  0.00           H  
ATOM    393  HG2 LYS A  31     -10.385   5.605  -0.621  1.00  0.00           H  
ATOM    394  HG3 LYS A  31      -9.501   6.993  -1.261  1.00  0.00           H  
ATOM    395  HD2 LYS A  31     -11.336   8.259  -1.234  1.00  0.00           H  
ATOM    396  HD3 LYS A  31     -12.258   7.039  -2.114  1.00  0.00           H  
ATOM    397  HE2 LYS A  31     -11.690   6.653   0.793  1.00  0.00           H  
ATOM    398  HE3 LYS A  31     -12.976   7.753   0.295  1.00  0.00           H  
ATOM    399  HZ1 LYS A  31     -14.222   5.915   0.277  1.00  0.00           H  
ATOM    400  HZ2 LYS A  31     -12.891   4.873   0.228  1.00  0.00           H  
ATOM    401  HZ3 LYS A  31     -13.470   5.569  -1.200  1.00  0.00           H  
ATOM    402  N   ALA A  32      -8.049   2.750  -3.125  1.00  0.00           N  
ATOM    403  CA  ALA A  32      -8.023   1.307  -2.917  1.00  0.00           C  
ATOM    404  C   ALA A  32      -7.828   0.956  -1.443  1.00  0.00           C  
ATOM    405  O   ALA A  32      -7.227   1.720  -0.687  1.00  0.00           O  
ATOM    406  CB  ALA A  32      -6.911   0.686  -3.751  1.00  0.00           C  
ATOM    407  H   ALA A  32      -7.291   3.177  -3.572  1.00  0.00           H  
ATOM    408  HA  ALA A  32      -8.964   0.901  -3.256  1.00  0.00           H  
ATOM    409  HB1 ALA A  32      -6.003   0.643  -3.168  1.00  0.00           H  
ATOM    410  HB2 ALA A  32      -6.742   1.287  -4.633  1.00  0.00           H  
ATOM    411  HB3 ALA A  32      -7.196  -0.313  -4.046  1.00  0.00           H  
ATOM    412  N   VAL A  33      -8.319  -0.217  -1.047  1.00  0.00           N  
ATOM    413  CA  VAL A  33      -8.175  -0.688   0.326  1.00  0.00           C  
ATOM    414  C   VAL A  33      -6.928  -1.557   0.435  1.00  0.00           C  
ATOM    415  O   VAL A  33      -6.731  -2.463  -0.370  1.00  0.00           O  
ATOM    416  CB  VAL A  33      -9.404  -1.496   0.786  1.00  0.00           C  
ATOM    417  CG1 VAL A  33      -9.361  -1.721   2.290  1.00  0.00           C  
ATOM    418  CG2 VAL A  33     -10.690  -0.792   0.380  1.00  0.00           C  
ATOM    419  H   VAL A  33      -8.767  -0.794  -1.700  1.00  0.00           H  
ATOM    420  HA  VAL A  33      -8.065   0.174   0.969  1.00  0.00           H  
ATOM    421  HB  VAL A  33      -9.377  -2.460   0.300  1.00  0.00           H  
ATOM    422 HG11 VAL A  33      -8.836  -2.641   2.502  1.00  0.00           H  
ATOM    423 HG12 VAL A  33     -10.369  -1.786   2.673  1.00  0.00           H  
ATOM    424 HG13 VAL A  33      -8.850  -0.897   2.763  1.00  0.00           H  
ATOM    425 HG21 VAL A  33     -10.949  -0.055   1.126  1.00  0.00           H  
ATOM    426 HG22 VAL A  33     -11.487  -1.516   0.299  1.00  0.00           H  
ATOM    427 HG23 VAL A  33     -10.547  -0.305  -0.573  1.00  0.00           H  
ATOM    428  N   CYS A  34      -6.075  -1.267   1.407  1.00  0.00           N  
ATOM    429  CA  CYS A  34      -4.836  -2.019   1.573  1.00  0.00           C  
ATOM    430  C   CYS A  34      -5.058  -3.396   2.197  1.00  0.00           C  
ATOM    431  O   CYS A  34      -5.168  -3.526   3.417  1.00  0.00           O  
ATOM    432  CB  CYS A  34      -3.841  -1.219   2.418  1.00  0.00           C  
ATOM    433  SG  CYS A  34      -2.578  -2.235   3.258  1.00  0.00           S  
ATOM    434  H   CYS A  34      -6.269  -0.524   2.014  1.00  0.00           H  
ATOM    435  HA  CYS A  34      -4.411  -2.159   0.591  1.00  0.00           H  
ATOM    436  HB2 CYS A  34      -3.324  -0.520   1.779  1.00  0.00           H  
ATOM    437  HB3 CYS A  34      -4.381  -0.672   3.179  1.00  0.00           H  
ATOM    438  N   CYS A  35      -5.083  -4.429   1.350  1.00  0.00           N  
ATOM    439  CA  CYS A  35      -5.238  -5.800   1.820  1.00  0.00           C  
ATOM    440  C   CYS A  35      -4.130  -6.107   2.817  1.00  0.00           C  
ATOM    441  O   CYS A  35      -2.944  -6.143   2.452  1.00  0.00           O  
ATOM    442  CB  CYS A  35      -5.181  -6.781   0.648  1.00  0.00           C  
ATOM    443  SG  CYS A  35      -6.762  -6.981  -0.233  1.00  0.00           S  
ATOM    444  H   CYS A  35      -4.967  -4.266   0.392  1.00  0.00           H  
ATOM    445  HA  CYS A  35      -6.195  -5.882   2.315  1.00  0.00           H  
ATOM    446  HB2 CYS A  35      -4.450  -6.436  -0.066  1.00  0.00           H  
ATOM    447  HB3 CYS A  35      -4.884  -7.753   1.017  1.00  0.00           H  
ATOM    448  N   ASP A  36      -4.529  -6.291   4.074  1.00  0.00           N  
ATOM    449  CA  ASP A  36      -3.591  -6.551   5.157  1.00  0.00           C  
ATOM    450  C   ASP A  36      -3.362  -8.039   5.410  1.00  0.00           C  
ATOM    451  O   ASP A  36      -2.393  -8.402   6.077  1.00  0.00           O  
ATOM    452  CB  ASP A  36      -4.086  -5.884   6.443  1.00  0.00           C  
ATOM    453  CG  ASP A  36      -5.186  -6.677   7.120  1.00  0.00           C  
ATOM    454  OD1 ASP A  36      -6.278  -6.806   6.527  1.00  0.00           O  
ATOM    455  OD2 ASP A  36      -4.956  -7.170   8.245  1.00  0.00           O1-
ATOM    456  H   ASP A  36      -5.486  -6.231   4.277  1.00  0.00           H  
ATOM    457  HA  ASP A  36      -2.648  -6.102   4.884  1.00  0.00           H  
ATOM    458  HB2 ASP A  36      -3.261  -5.786   7.133  1.00  0.00           H  
ATOM    459  HB3 ASP A  36      -4.470  -4.902   6.205  1.00  0.00           H  
ATOM    460  N   ASP A  37      -4.234  -8.905   4.892  1.00  0.00           N  
ATOM    461  CA  ASP A  37      -4.074 -10.344   5.096  1.00  0.00           C  
ATOM    462  C   ASP A  37      -2.661 -10.777   4.727  1.00  0.00           C  
ATOM    463  O   ASP A  37      -2.028 -11.554   5.443  1.00  0.00           O  
ATOM    464  CB  ASP A  37      -5.095 -11.119   4.260  1.00  0.00           C  
ATOM    465  CG  ASP A  37      -5.502 -12.425   4.913  1.00  0.00           C  
ATOM    466  OD1 ASP A  37      -4.617 -13.276   5.139  1.00  0.00           O  
ATOM    467  OD2 ASP A  37      -6.706 -12.597   5.197  1.00  0.00           O1-
ATOM    468  H   ASP A  37      -4.998  -8.594   4.363  1.00  0.00           H  
ATOM    469  HA  ASP A  37      -4.241 -10.552   6.142  1.00  0.00           H  
ATOM    470  HB2 ASP A  37      -5.979 -10.513   4.129  1.00  0.00           H  
ATOM    471  HB3 ASP A  37      -4.667 -11.338   3.293  1.00  0.00           H  
ATOM    472  N   MET A  38      -2.172 -10.250   3.613  1.00  0.00           N  
ATOM    473  CA  MET A  38      -0.829 -10.552   3.143  1.00  0.00           C  
ATOM    474  C   MET A  38      -0.092  -9.257   2.824  1.00  0.00           C  
ATOM    475  O   MET A  38       0.435  -8.599   3.722  1.00  0.00           O  
ATOM    476  CB  MET A  38      -0.884 -11.456   1.907  1.00  0.00           C  
ATOM    477  CG  MET A  38      -1.173 -12.912   2.232  1.00  0.00           C  
ATOM    478  SD  MET A  38       0.166 -13.699   3.146  1.00  0.00           S  
ATOM    479  CE  MET A  38       0.087 -15.367   2.496  1.00  0.00           C  
ATOM    480  H   MET A  38      -2.727  -9.628   3.097  1.00  0.00           H  
ATOM    481  HA  MET A  38      -0.306 -11.067   3.936  1.00  0.00           H  
ATOM    482  HB2 MET A  38      -1.657 -11.096   1.246  1.00  0.00           H  
ATOM    483  HB3 MET A  38       0.067 -11.405   1.397  1.00  0.00           H  
ATOM    484  HG2 MET A  38      -2.074 -12.962   2.826  1.00  0.00           H  
ATOM    485  HG3 MET A  38      -1.324 -13.449   1.307  1.00  0.00           H  
ATOM    486  HE1 MET A  38      -0.633 -15.940   3.064  1.00  0.00           H  
ATOM    487  HE2 MET A  38       1.059 -15.831   2.574  1.00  0.00           H  
ATOM    488  HE3 MET A  38      -0.216 -15.336   1.460  1.00  0.00           H  
ATOM    489  N   GLN A  39      -0.100  -8.867   1.554  1.00  0.00           N  
ATOM    490  CA  GLN A  39       0.520  -7.620   1.130  1.00  0.00           C  
ATOM    491  C   GLN A  39      -0.121  -7.144  -0.170  1.00  0.00           C  
ATOM    492  O   GLN A  39       0.414  -7.398  -1.250  1.00  0.00           O  
ATOM    493  CB  GLN A  39       2.026  -7.810   0.937  1.00  0.00           C  
ATOM    494  CG  GLN A  39       2.762  -6.528   0.580  1.00  0.00           C  
ATOM    495  CD  GLN A  39       2.729  -5.506   1.699  1.00  0.00           C  
ATOM    496  OE1 GLN A  39       3.500  -5.590   2.654  1.00  0.00           O  
ATOM    497  NE2 GLN A  39       1.832  -4.534   1.585  1.00  0.00           N  
ATOM    498  H   GLN A  39      -0.587  -9.394   0.888  1.00  0.00           H  
ATOM    499  HA  GLN A  39       0.348  -6.881   1.899  1.00  0.00           H  
ATOM    500  HB2 GLN A  39       2.448  -8.199   1.853  1.00  0.00           H  
ATOM    501  HB3 GLN A  39       2.188  -8.526   0.145  1.00  0.00           H  
ATOM    502  HG2 GLN A  39       3.793  -6.768   0.364  1.00  0.00           H  
ATOM    503  HG3 GLN A  39       2.302  -6.096  -0.297  1.00  0.00           H  
ATOM    504 HE21 GLN A  39       1.250  -4.532   0.797  1.00  0.00           H  
ATOM    505 HE22 GLN A  39       1.788  -3.860   2.294  1.00  0.00           H  
ATOM    506  N   HIS A  40      -1.278  -6.488  -0.088  1.00  0.00           N  
ATOM    507  CA  HIS A  40      -1.942  -6.048  -1.318  1.00  0.00           C  
ATOM    508  C   HIS A  40      -2.963  -4.947  -1.086  1.00  0.00           C  
ATOM    509  O   HIS A  40      -3.085  -4.416   0.013  1.00  0.00           O  
ATOM    510  CB  HIS A  40      -2.623  -7.241  -1.990  1.00  0.00           C  
ATOM    511  CG  HIS A  40      -2.081  -7.555  -3.351  1.00  0.00           C  
ATOM    512  ND1 HIS A  40      -1.590  -6.591  -4.206  1.00  0.00           N  
ATOM    513  CD2 HIS A  40      -1.957  -8.733  -4.004  1.00  0.00           C  
ATOM    514  CE1 HIS A  40      -1.187  -7.164  -5.327  1.00  0.00           C  
ATOM    515  NE2 HIS A  40      -1.399  -8.464  -5.230  1.00  0.00           N  
ATOM    516  H   HIS A  40      -1.697  -6.339   0.794  1.00  0.00           H  
ATOM    517  HA  HIS A  40      -1.179  -5.673  -1.982  1.00  0.00           H  
ATOM    518  HB2 HIS A  40      -2.490  -8.117  -1.372  1.00  0.00           H  
ATOM    519  HB3 HIS A  40      -3.679  -7.035  -2.091  1.00  0.00           H  
ATOM    520  HD1 HIS A  40      -1.542  -5.631  -4.019  1.00  0.00           H  
ATOM    521  HD2 HIS A  40      -2.243  -9.707  -3.630  1.00  0.00           H  
ATOM    522  HE1 HIS A  40      -0.758  -6.656  -6.177  1.00  0.00           H  
ATOM    523  HE2 HIS A  40      -1.298  -9.107  -5.963  1.00  0.00           H  
ATOM    524  N   CYS A  41      -3.686  -4.614  -2.158  1.00  0.00           N  
ATOM    525  CA  CYS A  41      -4.718  -3.583  -2.128  1.00  0.00           C  
ATOM    526  C   CYS A  41      -5.785  -3.882  -3.184  1.00  0.00           C  
ATOM    527  O   CYS A  41      -5.482  -4.442  -4.236  1.00  0.00           O  
ATOM    528  CB  CYS A  41      -4.113  -2.197  -2.382  1.00  0.00           C  
ATOM    529  SG  CYS A  41      -2.292  -2.139  -2.305  1.00  0.00           S  
ATOM    530  H   CYS A  41      -3.521  -5.079  -3.004  1.00  0.00           H  
ATOM    531  HA  CYS A  41      -5.177  -3.597  -1.151  1.00  0.00           H  
ATOM    532  HB2 CYS A  41      -4.407  -1.861  -3.365  1.00  0.00           H  
ATOM    533  HB3 CYS A  41      -4.496  -1.507  -1.645  1.00  0.00           H  
ATOM    534  N   CYS A  42      -7.032  -3.504  -2.902  1.00  0.00           N  
ATOM    535  CA  CYS A  42      -8.132  -3.734  -3.838  1.00  0.00           C  
ATOM    536  C   CYS A  42      -8.765  -2.413  -4.264  1.00  0.00           C  
ATOM    537  O   CYS A  42      -8.862  -1.483  -3.468  1.00  0.00           O  
ATOM    538  CB  CYS A  42      -9.195  -4.637  -3.208  1.00  0.00           C  
ATOM    539  SG  CYS A  42      -8.647  -6.352  -2.929  1.00  0.00           S  
ATOM    540  H   CYS A  42      -7.216  -3.055  -2.054  1.00  0.00           H  
ATOM    541  HA  CYS A  42      -7.727  -4.224  -4.711  1.00  0.00           H  
ATOM    542  HB2 CYS A  42      -9.485  -4.226  -2.254  1.00  0.00           H  
ATOM    543  HB3 CYS A  42     -10.057  -4.669  -3.856  1.00  0.00           H  
ATOM    544  N   PRO A  43      -9.205  -2.311  -5.532  1.00  0.00           N  
ATOM    545  CA  PRO A  43      -9.826  -1.095  -6.068  1.00  0.00           C  
ATOM    546  C   PRO A  43     -10.826  -0.453  -5.110  1.00  0.00           C  
ATOM    547  O   PRO A  43     -11.501  -1.140  -4.341  1.00  0.00           O  
ATOM    548  CB  PRO A  43     -10.529  -1.601  -7.322  1.00  0.00           C  
ATOM    549  CG  PRO A  43      -9.661  -2.713  -7.795  1.00  0.00           C  
ATOM    550  CD  PRO A  43      -9.129  -3.378  -6.553  1.00  0.00           C  
ATOM    551  HA  PRO A  43      -9.081  -0.364  -6.345  1.00  0.00           H  
ATOM    552  HB2 PRO A  43     -11.521  -1.948  -7.070  1.00  0.00           H  
ATOM    553  HB3 PRO A  43     -10.590  -0.809  -8.053  1.00  0.00           H  
ATOM    554  HG2 PRO A  43     -10.243  -3.412  -8.377  1.00  0.00           H  
ATOM    555  HG3 PRO A  43      -8.848  -2.316  -8.384  1.00  0.00           H  
ATOM    556  HD2 PRO A  43      -9.751  -4.218  -6.278  1.00  0.00           H  
ATOM    557  HD3 PRO A  43      -8.107  -3.695  -6.703  1.00  0.00           H  
ATOM    558  N   ALA A  44     -10.902   0.875  -5.167  1.00  0.00           N  
ATOM    559  CA  ALA A  44     -11.803   1.642  -4.315  1.00  0.00           C  
ATOM    560  C   ALA A  44     -13.231   1.113  -4.392  1.00  0.00           C  
ATOM    561  O   ALA A  44     -13.983   1.458  -5.304  1.00  0.00           O  
ATOM    562  CB  ALA A  44     -11.767   3.115  -4.701  1.00  0.00           C  
ATOM    563  H   ALA A  44     -10.324   1.350  -5.801  1.00  0.00           H  
ATOM    564  HA  ALA A  44     -11.453   1.555  -3.296  1.00  0.00           H  
ATOM    565  HB1 ALA A  44     -12.718   3.570  -4.472  1.00  0.00           H  
ATOM    566  HB2 ALA A  44     -11.570   3.204  -5.759  1.00  0.00           H  
ATOM    567  HB3 ALA A  44     -10.986   3.613  -4.146  1.00  0.00           H  
ATOM    568  N   GLY A  45     -13.597   0.274  -3.430  1.00  0.00           N  
ATOM    569  CA  GLY A  45     -14.933  -0.290  -3.406  1.00  0.00           C  
ATOM    570  C   GLY A  45     -14.922  -1.806  -3.398  1.00  0.00           C  
ATOM    571  O   GLY A  45     -15.964  -2.440  -3.563  1.00  0.00           O  
ATOM    572  H   GLY A  45     -12.956   0.032  -2.730  1.00  0.00           H  
ATOM    573  HA2 GLY A  45     -15.445   0.060  -2.521  1.00  0.00           H  
ATOM    574  HA3 GLY A  45     -15.471   0.049  -4.279  1.00  0.00           H  
ATOM    575  N   TYR A  46     -13.742  -2.389  -3.206  1.00  0.00           N  
ATOM    576  CA  TYR A  46     -13.603  -3.840  -3.177  1.00  0.00           C  
ATOM    577  C   TYR A  46     -13.041  -4.307  -1.839  1.00  0.00           C  
ATOM    578  O   TYR A  46     -12.441  -3.526  -1.100  1.00  0.00           O  
ATOM    579  CB  TYR A  46     -12.691  -4.310  -4.314  1.00  0.00           C  
ATOM    580  CG  TYR A  46     -13.319  -4.196  -5.687  1.00  0.00           C  
ATOM    581  CD1 TYR A  46     -13.635  -2.955  -6.228  1.00  0.00           C  
ATOM    582  CD2 TYR A  46     -13.597  -5.329  -6.440  1.00  0.00           C  
ATOM    583  CE1 TYR A  46     -14.209  -2.849  -7.481  1.00  0.00           C  
ATOM    584  CE2 TYR A  46     -14.171  -5.230  -7.694  1.00  0.00           C  
ATOM    585  CZ  TYR A  46     -14.475  -3.989  -8.209  1.00  0.00           C  
ATOM    586  OH  TYR A  46     -15.049  -3.885  -9.456  1.00  0.00           O  
ATOM    587  H   TYR A  46     -12.943  -1.834  -3.078  1.00  0.00           H  
ATOM    588  HA  TYR A  46     -14.584  -4.271  -3.313  1.00  0.00           H  
ATOM    589  HB2 TYR A  46     -11.789  -3.716  -4.311  1.00  0.00           H  
ATOM    590  HB3 TYR A  46     -12.432  -5.347  -4.153  1.00  0.00           H  
ATOM    591  HD1 TYR A  46     -13.425  -2.065  -5.656  1.00  0.00           H  
ATOM    592  HD2 TYR A  46     -13.359  -6.301  -6.034  1.00  0.00           H  
ATOM    593  HE1 TYR A  46     -14.447  -1.876  -7.885  1.00  0.00           H  
ATOM    594  HE2 TYR A  46     -14.380  -6.124  -8.264  1.00  0.00           H  
ATOM    595  HH  TYR A  46     -14.865  -4.681  -9.960  1.00  0.00           H  
ATOM    596  N   LYS A  47     -13.234  -5.588  -1.538  1.00  0.00           N  
ATOM    597  CA  LYS A  47     -12.740  -6.165  -0.294  1.00  0.00           C  
ATOM    598  C   LYS A  47     -11.856  -7.372  -0.585  1.00  0.00           C  
ATOM    599  O   LYS A  47     -11.930  -7.956  -1.667  1.00  0.00           O  
ATOM    600  CB  LYS A  47     -13.907  -6.572   0.610  1.00  0.00           C  
ATOM    601  CG  LYS A  47     -14.809  -7.635   0.003  1.00  0.00           C  
ATOM    602  CD  LYS A  47     -15.136  -8.726   1.011  1.00  0.00           C  
ATOM    603  CE  LYS A  47     -16.543  -8.571   1.563  1.00  0.00           C  
ATOM    604  NZ  LYS A  47     -16.551  -7.853   2.867  1.00  0.00           N1+
ATOM    605  H   LYS A  47     -13.713  -6.159  -2.171  1.00  0.00           H  
ATOM    606  HA  LYS A  47     -12.150  -5.413   0.209  1.00  0.00           H  
ATOM    607  HB2 LYS A  47     -13.510  -6.954   1.538  1.00  0.00           H  
ATOM    608  HB3 LYS A  47     -14.507  -5.698   0.817  1.00  0.00           H  
ATOM    609  HG2 LYS A  47     -15.729  -7.172  -0.320  1.00  0.00           H  
ATOM    610  HG3 LYS A  47     -14.308  -8.078  -0.845  1.00  0.00           H  
ATOM    611  HD2 LYS A  47     -15.054  -9.687   0.525  1.00  0.00           H  
ATOM    612  HD3 LYS A  47     -14.430  -8.672   1.826  1.00  0.00           H  
ATOM    613  HE2 LYS A  47     -17.137  -8.015   0.853  1.00  0.00           H  
ATOM    614  HE3 LYS A  47     -16.973  -9.553   1.700  1.00  0.00           H  
ATOM    615  HZ1 LYS A  47     -15.928  -7.021   2.821  1.00  0.00           H  
ATOM    616  HZ2 LYS A  47     -16.215  -8.482   3.624  1.00  0.00           H  
ATOM    617  HZ3 LYS A  47     -17.516  -7.539   3.096  1.00  0.00           H  
ATOM    618  N   CYS A  48     -11.021  -7.743   0.380  1.00  0.00           N  
ATOM    619  CA  CYS A  48     -10.125  -8.880   0.215  1.00  0.00           C  
ATOM    620  C   CYS A  48     -10.826 -10.185   0.570  1.00  0.00           C  
ATOM    621  O   CYS A  48     -11.684 -10.222   1.452  1.00  0.00           O  
ATOM    622  CB  CYS A  48      -8.879  -8.702   1.086  1.00  0.00           C  
ATOM    623  SG  CYS A  48      -7.309  -8.891   0.183  1.00  0.00           S  
ATOM    624  H   CYS A  48     -11.002  -7.243   1.223  1.00  0.00           H  
ATOM    625  HA  CYS A  48      -9.825  -8.917  -0.822  1.00  0.00           H  
ATOM    626  HB2 CYS A  48      -8.891  -7.712   1.519  1.00  0.00           H  
ATOM    627  HB3 CYS A  48      -8.895  -9.437   1.877  1.00  0.00           H  
ATOM    628  N   GLY A  49     -10.451 -11.255  -0.124  1.00  0.00           N  
ATOM    629  CA  GLY A  49     -11.047 -12.553   0.129  1.00  0.00           C  
ATOM    630  C   GLY A  49     -10.023 -13.583   0.566  1.00  0.00           C  
ATOM    631  O   GLY A  49      -8.820 -13.333   0.485  1.00  0.00           O  
ATOM    632  H   GLY A  49      -9.761 -11.162  -0.813  1.00  0.00           H  
ATOM    633  HA2 GLY A  49     -11.794 -12.450   0.902  1.00  0.00           H  
ATOM    634  HA3 GLY A  49     -11.526 -12.899  -0.776  1.00  0.00           H  
ATOM    635  N   PRO A  50     -10.470 -14.761   1.038  1.00  0.00           N  
ATOM    636  CA  PRO A  50      -9.567 -15.828   1.486  1.00  0.00           C  
ATOM    637  C   PRO A  50      -8.643 -16.313   0.373  1.00  0.00           C  
ATOM    638  O   PRO A  50      -7.648 -16.990   0.632  1.00  0.00           O  
ATOM    639  CB  PRO A  50     -10.514 -16.954   1.920  1.00  0.00           C  
ATOM    640  CG  PRO A  50     -11.815 -16.645   1.263  1.00  0.00           C  
ATOM    641  CD  PRO A  50     -11.884 -15.148   1.171  1.00  0.00           C  
ATOM    642  HA  PRO A  50      -8.971 -15.510   2.330  1.00  0.00           H  
ATOM    643  HB2 PRO A  50     -10.121 -17.904   1.589  1.00  0.00           H  
ATOM    644  HB3 PRO A  50     -10.607 -16.953   2.996  1.00  0.00           H  
ATOM    645  HG2 PRO A  50     -11.841 -17.083   0.276  1.00  0.00           H  
ATOM    646  HG3 PRO A  50     -12.629 -17.021   1.863  1.00  0.00           H  
ATOM    647  HD2 PRO A  50     -12.452 -14.848   0.302  1.00  0.00           H  
ATOM    648  HD3 PRO A  50     -12.315 -14.733   2.069  1.00  0.00           H  
ATOM    649  N   GLY A  51      -8.978 -15.961  -0.866  1.00  0.00           N  
ATOM    650  CA  GLY A  51      -8.168 -16.369  -1.999  1.00  0.00           C  
ATOM    651  C   GLY A  51      -7.314 -15.239  -2.542  1.00  0.00           C  
ATOM    652  O   GLY A  51      -6.923 -15.253  -3.710  1.00  0.00           O  
ATOM    653  H   GLY A  51      -9.782 -15.420  -1.010  1.00  0.00           H  
ATOM    654  HA2 GLY A  51      -7.522 -17.180  -1.693  1.00  0.00           H  
ATOM    655  HA3 GLY A  51      -8.820 -16.721  -2.785  1.00  0.00           H  
ATOM    656  N   GLY A  52      -7.019 -14.261  -1.690  1.00  0.00           N  
ATOM    657  CA  GLY A  52      -6.204 -13.132  -2.103  1.00  0.00           C  
ATOM    658  C   GLY A  52      -6.806 -12.370  -3.268  1.00  0.00           C  
ATOM    659  O   GLY A  52      -6.085 -11.739  -4.043  1.00  0.00           O  
ATOM    660  H   GLY A  52      -7.354 -14.309  -0.771  1.00  0.00           H  
ATOM    661  HA2 GLY A  52      -6.094 -12.457  -1.266  1.00  0.00           H  
ATOM    662  HA3 GLY A  52      -5.227 -13.494  -2.390  1.00  0.00           H  
ATOM    663  N   THR A  53      -8.127 -12.433  -3.397  1.00  0.00           N  
ATOM    664  CA  THR A  53      -8.824 -11.748  -4.481  1.00  0.00           C  
ATOM    665  C   THR A  53      -9.625 -10.556  -3.967  1.00  0.00           C  
ATOM    666  O   THR A  53      -9.680 -10.301  -2.763  1.00  0.00           O  
ATOM    667  CB  THR A  53      -9.776 -12.704  -5.225  1.00  0.00           C  
ATOM    668  OG1 THR A  53     -10.783 -13.189  -4.330  1.00  0.00           O  
ATOM    669  CG2 THR A  53      -9.010 -13.878  -5.818  1.00  0.00           C  
ATOM    670  H   THR A  53      -8.645 -12.957  -2.751  1.00  0.00           H  
ATOM    671  HA  THR A  53      -8.083 -11.396  -5.183  1.00  0.00           H  
ATOM    672  HB  THR A  53     -10.251 -12.161  -6.029  1.00  0.00           H  
ATOM    673  HG1 THR A  53     -10.366 -13.666  -3.608  1.00  0.00           H  
ATOM    674 HG21 THR A  53      -9.534 -14.249  -6.686  1.00  0.00           H  
ATOM    675 HG22 THR A  53      -8.931 -14.664  -5.082  1.00  0.00           H  
ATOM    676 HG23 THR A  53      -8.021 -13.554  -6.105  1.00  0.00           H  
ATOM    677  N   CYS A  54     -10.245  -9.830  -4.893  1.00  0.00           N  
ATOM    678  CA  CYS A  54     -11.047  -8.661  -4.544  1.00  0.00           C  
ATOM    679  C   CYS A  54     -12.485  -8.825  -5.028  1.00  0.00           C  
ATOM    680  O   CYS A  54     -12.727  -9.086  -6.206  1.00  0.00           O  
ATOM    681  CB  CYS A  54     -10.436  -7.395  -5.148  1.00  0.00           C  
ATOM    682  SG  CYS A  54      -8.664  -7.176  -4.784  1.00  0.00           S  
ATOM    683  H   CYS A  54     -10.160 -10.088  -5.834  1.00  0.00           H  
ATOM    684  HA  CYS A  54     -11.050  -8.572  -3.469  1.00  0.00           H  
ATOM    685  HB2 CYS A  54     -10.548  -7.427  -6.221  1.00  0.00           H  
ATOM    686  HB3 CYS A  54     -10.960  -6.533  -4.763  1.00  0.00           H  
ATOM    687  N   ILE A  55     -13.435  -8.672  -4.109  1.00  0.00           N  
ATOM    688  CA  ILE A  55     -14.850  -8.805  -4.443  1.00  0.00           C  
ATOM    689  C   ILE A  55     -15.615  -7.528  -4.110  1.00  0.00           C  
ATOM    690  O   ILE A  55     -15.053  -6.584  -3.560  1.00  0.00           O  
ATOM    691  CB  ILE A  55     -15.506  -9.986  -3.698  1.00  0.00           C  
ATOM    692  CG1 ILE A  55     -14.523 -10.610  -2.704  1.00  0.00           C  
ATOM    693  CG2 ILE A  55     -16.000 -11.030  -4.689  1.00  0.00           C  
ATOM    694  CD1 ILE A  55     -15.182 -11.508  -1.680  1.00  0.00           C  
ATOM    695  H   ILE A  55     -13.177  -8.467  -3.186  1.00  0.00           H  
ATOM    696  HA  ILE A  55     -14.926  -8.991  -5.504  1.00  0.00           H  
ATOM    697  HB  ILE A  55     -16.361  -9.609  -3.156  1.00  0.00           H  
ATOM    698 HG12 ILE A  55     -13.801 -11.202  -3.246  1.00  0.00           H  
ATOM    699 HG13 ILE A  55     -14.009  -9.822  -2.173  1.00  0.00           H  
ATOM    700 HG21 ILE A  55     -16.975 -11.383  -4.383  1.00  0.00           H  
ATOM    701 HG22 ILE A  55     -15.309 -11.859  -4.715  1.00  0.00           H  
ATOM    702 HG23 ILE A  55     -16.070 -10.588  -5.672  1.00  0.00           H  
ATOM    703 HD11 ILE A  55     -15.467 -12.438  -2.147  1.00  0.00           H  
ATOM    704 HD12 ILE A  55     -16.062 -11.019  -1.285  1.00  0.00           H  
ATOM    705 HD13 ILE A  55     -14.490 -11.706  -0.876  1.00  0.00           H  
ATOM    706  N   SER A  56     -16.901  -7.507  -4.451  1.00  0.00           N  
ATOM    707  CA  SER A  56     -17.740  -6.343  -4.190  1.00  0.00           C  
ATOM    708  C   SER A  56     -18.756  -6.640  -3.092  1.00  0.00           C  
ATOM    709  O   SER A  56     -19.099  -7.827  -2.908  1.00  0.00           O  
ATOM    710  CB  SER A  56     -18.463  -5.915  -5.467  1.00  0.00           C  
ATOM    711  OG  SER A  56     -17.888  -4.740  -6.011  1.00  0.00           O  
ATOM    712  OXT SER A  56     -19.201  -5.683  -2.424  1.00  0.00           O  
ATOM    713  H   SER A  56     -17.295  -8.288  -4.892  1.00  0.00           H  
ATOM    714  HA  SER A  56     -17.100  -5.538  -3.863  1.00  0.00           H  
ATOM    715  HB2 SER A  56     -18.394  -6.706  -6.199  1.00  0.00           H  
ATOM    716  HB3 SER A  56     -19.502  -5.722  -5.243  1.00  0.00           H  
ATOM    717  HG  SER A  56     -17.060  -4.552  -5.563  1.00  0.00           H  
TER     718      SER A  56                                                      
ENDMDL                                                                          
CONECT   53  191                                                                
CONECT  115  326                                                                
CONECT  191   53                                                                
CONECT  201  433                                                                
CONECT  326  115                                                                
CONECT  336  529                                                                
CONECT  433  201                                                                
CONECT  443  623                                                                
CONECT  529  336                                                                
CONECT  539  682                                                                
CONECT  623  443                                                                
CONECT  682  539                                                                
MASTER      153    0    0    0    6    0    0    6  386    1   12    5          
END