HEADER    TRANSCRIPTION                           05-APR-07   2YTR              
TITLE     SOLUTION STRUCTURE OF THE C2H2 TYPE ZINC FINGER (REGION 760-792) OF   
TITLE    2 HUMAN ZINC FINGER PROTEIN 347                                        
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: ZINC FINGER PROTEIN 347;                                   
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: ZF-C2H2;                                                   
COMPND   5 SYNONYM: ZINC FINGER PROTEIN 1111;                                   
COMPND   6 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
SOURCE   4 ORGANISM_TAXID: 9606;                                                
SOURCE   5 GENE: ZNF347;                                                        
SOURCE   6 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE   7 EXPRESSION_SYSTEM_PLASMID: P070115-21;                               
SOURCE   8 OTHER_DETAILS: CELL-FREE PROTEIN SYNTHESIS                           
KEYWDS    ZF-C2H2, STRUCTURAL GENOMICS, NPPSFA, NATIONAL PROJECT ON PROTEIN     
KEYWDS   2 STRUCTURAL AND FUNCTIONAL ANALYSES, RIKEN STRUCTURAL                 
KEYWDS   3 GENOMICS/PROTEOMICS INITIATIVE, RSGI, TRANSCRIPTION                  
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    N.TOCHIO,T.TOMIZAWA,H.ABE,K.SAITO,H.LI,M.SATO,S.KOSHIBA,N.KOBAYASHI,  
AUTHOR   2 T.KIGAWA,S.YOKOYAMA,RIKEN STRUCTURAL GENOMICS/PROTEOMICS INITIATIVE  
AUTHOR   3 (RSGI)                                                               
REVDAT   3   16-MAR-22 2YTR    1       REMARK SEQADV                            
REVDAT   2   24-FEB-09 2YTR    1       VERSN                                    
REVDAT   1   09-OCT-07 2YTR    0                                                
JRNL        AUTH   N.TOCHIO,T.TOMIZAWA,H.ABE,K.SAITO,H.LI,M.SATO,S.KOSHIBA,     
JRNL        AUTH 2 N.KOBAYASHI,T.KIGAWA,S.YOKOYAMA                              
JRNL        TITL   SOLUTION STRUCTURE OF THE C2H2 TYPE ZINC FINGER (REGION      
JRNL        TITL 2 760-792) OF HUMAN ZINC FINGER PROTEIN 347                    
JRNL        REF    TO BE PUBLISHED                                              
JRNL        REFN                                                                
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : XWINNMR 3.5, CYANA 2.0.17                            
REMARK   3   AUTHORS     : BRUKER (XWINNMR), GUNTERT, P. (CYANA)                
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2YTR COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 26-JUN-06.                  
REMARK 100 THE DEPOSITION ID IS D_1000027123.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 7.0                                
REMARK 210  IONIC STRENGTH                 : 120MM                              
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : ABOUT 1.0MM SAMPLE U-15N,13C;      
REMARK 210                                   20MM D-TRIS-HCL; 100MM NACL;       
REMARK 210                                   0.05MM ZNCL2; 1MM IDA; 1MM D-DTT;  
REMARK 210                                   0.02% NAN3; 90% H2O, 10% D2O       
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 3D_13C-SEPARATED_NOESY; 3D_15N     
REMARK 210                                   -SEPARATED_NOESY                   
REMARK 210  SPECTROMETER FIELD STRENGTH    : 700 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NMRPIPE 20030801, NMRVIEW 5.0.4,   
REMARK 210                                   KUJIRA 0.9820, CYANA 2.0.17        
REMARK 210   METHOD USED                   : TORSION ANGLE DYNAMICS             
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LEAST          
REMARK 210                                   RESTRAINT VIOLATIONS, TARGET       
REMARK 210                                   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: 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 TYR A  13       33.04    -91.03                                   
REMARK 500  2 ARG A  30      -30.49    -35.97                                   
REMARK 500  2 GLN A  32      -19.21    -45.98                                   
REMARK 500  3 TYR A  13       33.21    -86.40                                   
REMARK 500  3 ARG A  30      -28.50    -37.19                                   
REMARK 500  3 GLN A  32      -19.85    -45.48                                   
REMARK 500  3 PRO A  40        1.86    -69.72                                   
REMARK 500  4 SER A   5      150.69    -44.30                                   
REMARK 500  4 ARG A  30      -28.77    -37.14                                   
REMARK 500  4 GLN A  32      -19.20    -48.77                                   
REMARK 500  4 SER A  45       90.31    -58.42                                   
REMARK 500  5 GLN A  32      -19.27    -46.63                                   
REMARK 500  6 GLU A  10      107.25    -35.82                                   
REMARK 500  6 ARG A  30      -26.74    -39.29                                   
REMARK 500  7 TYR A  13       36.17    -83.53                                   
REMARK 500  7 ARG A  30      -29.73    -38.34                                   
REMARK 500  7 GLN A  32      -19.90    -45.26                                   
REMARK 500  7 PRO A  40       86.29    -69.78                                   
REMARK 500  7 PRO A  43       85.46    -69.67                                   
REMARK 500  8 TYR A  13       34.38    -92.68                                   
REMARK 500  8 ARG A  30      -28.71    -37.45                                   
REMARK 500  8 GLN A  32      -18.78    -47.17                                   
REMARK 500  8 GLU A  38      -75.47   -120.73                                   
REMARK 500  8 PRO A  43       94.35    -69.75                                   
REMARK 500  9 SER A   2       42.25    -95.28                                   
REMARK 500  9 SER A   5      107.06    -58.07                                   
REMARK 500  9 TYR A  13       35.12    -84.88                                   
REMARK 500  9 GLN A  32      -19.79    -44.55                                   
REMARK 500  9 SER A  41       45.36    -92.80                                   
REMARK 500 10 ARG A  30      -25.62    -39.65                                   
REMARK 500 10 GLN A  32      -18.12    -48.76                                   
REMARK 500 10 SER A  41      -60.76   -126.17                                   
REMARK 500 10 PRO A  43        3.31    -69.76                                   
REMARK 500 11 GLU A  10      106.36    -49.52                                   
REMARK 500 11 ASN A  16      -36.35    -31.77                                   
REMARK 500 11 ARG A  30      -28.94    -37.86                                   
REMARK 500 11 GLN A  32      -19.62    -45.33                                   
REMARK 500 12 TYR A  13       36.34    -89.53                                   
REMARK 500 12 ARG A  30      -28.45    -38.50                                   
REMARK 500 12 GLN A  32      -19.53    -43.85                                   
REMARK 500 13 ARG A  30      -27.82    -37.77                                   
REMARK 500 13 GLN A  32      -17.95    -49.29                                   
REMARK 500 13 PRO A  43        2.37    -69.79                                   
REMARK 500 14 SER A   5       41.61    -85.96                                   
REMARK 500 14 TYR A  13       34.14    -85.12                                   
REMARK 500 14 GLU A  17      -70.12    -66.69                                   
REMARK 500 14 GLN A  32      -18.67    -49.61                                   
REMARK 500 15 ARG A  30      -25.49    -39.73                                   
REMARK 500 15 GLN A  32      -18.83    -48.98                                   
REMARK 500 15 PRO A  40        2.83    -69.73                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      73 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 620                                                                      
REMARK 620 METAL COORDINATION                                                   
REMARK 620 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 620 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE):                             
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              ZN A 201  ZN                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 CYS A  15   SG                                                     
REMARK 620 2 CYS A  18   SG  106.3                                              
REMARK 620 3 HIS A  31   NE2 106.3  99.0                                        
REMARK 620 4 HIS A  35   NE2 105.2 115.3 123.5                                  
REMARK 620 N                    1     2     3                                   
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE ZN A 201                  
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: HSO003005619.15   RELATED DB: TARGETDB                   
DBREF  2YTR A    8    40  UNP    Q96SE7   ZN347_HUMAN    760    792             
SEQADV 2YTR GLY A    1  UNP  Q96SE7              EXPRESSION TAG                 
SEQADV 2YTR SER A    2  UNP  Q96SE7              EXPRESSION TAG                 
SEQADV 2YTR SER A    3  UNP  Q96SE7              EXPRESSION TAG                 
SEQADV 2YTR GLY A    4  UNP  Q96SE7              EXPRESSION TAG                 
SEQADV 2YTR SER A    5  UNP  Q96SE7              EXPRESSION TAG                 
SEQADV 2YTR SER A    6  UNP  Q96SE7              EXPRESSION TAG                 
SEQADV 2YTR GLY A    7  UNP  Q96SE7              EXPRESSION TAG                 
SEQADV 2YTR SER A   41  UNP  Q96SE7              EXPRESSION TAG                 
SEQADV 2YTR GLY A   42  UNP  Q96SE7              EXPRESSION TAG                 
SEQADV 2YTR PRO A   43  UNP  Q96SE7              EXPRESSION TAG                 
SEQADV 2YTR SER A   44  UNP  Q96SE7              EXPRESSION TAG                 
SEQADV 2YTR SER A   45  UNP  Q96SE7              EXPRESSION TAG                 
SEQADV 2YTR GLY A   46  UNP  Q96SE7              EXPRESSION TAG                 
SEQRES   1 A   46  GLY SER SER GLY SER SER GLY THR GLY GLU LYS PRO TYR          
SEQRES   2 A   46  LYS CYS ASN GLU CYS GLY LYS ALA PHE SER GLN THR SER          
SEQRES   3 A   46  LYS LEU ALA ARG HIS GLN ARG ILE HIS THR GLY GLU LYS          
SEQRES   4 A   46  PRO SER GLY PRO SER SER GLY                                  
HET     ZN  A 201       1                                                       
HETNAM      ZN ZINC ION                                                         
FORMUL   2   ZN    ZN 2+                                                        
HELIX    1   1 GLN A   24  ARG A   33  1                                  10    
LINK         SG  CYS A  15                ZN    ZN A 201     1555   1555  2.34  
LINK         SG  CYS A  18                ZN    ZN A 201     1555   1555  2.29  
LINK         NE2 HIS A  31                ZN    ZN A 201     1555   1555  2.10  
LINK         NE2 HIS A  35                ZN    ZN A 201     1555   1555  1.99  
SITE     1 AC1  4 CYS A  15  CYS A  18  HIS A  31  HIS A  35                    
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   GLY A   1       2.879  18.742  18.686  1.00  0.00           N  
ATOM      2  CA  GLY A   1       1.938  19.711  18.157  1.00  0.00           C  
ATOM      3  C   GLY A   1       1.292  19.247  16.866  1.00  0.00           C  
ATOM      4  O   GLY A   1       0.067  19.178  16.767  1.00  0.00           O  
ATOM      5  H1  GLY A   1       3.835  18.828  18.484  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       1.166  19.885  18.891  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       2.460  20.638  17.971  1.00  0.00           H  
ATOM      8  N   SER A   2       2.117  18.929  15.874  1.00  0.00           N  
ATOM      9  CA  SER A   2       1.618  18.474  14.581  1.00  0.00           C  
ATOM     10  C   SER A   2       1.426  16.961  14.575  1.00  0.00           C  
ATOM     11  O   SER A   2       2.254  16.217  15.099  1.00  0.00           O  
ATOM     12  CB  SER A   2       2.583  18.882  13.466  1.00  0.00           C  
ATOM     13  OG  SER A   2       2.508  20.274  13.211  1.00  0.00           O  
ATOM     14  H   SER A   2       3.084  19.004  16.014  1.00  0.00           H  
ATOM     15  HA  SER A   2       0.663  18.947  14.409  1.00  0.00           H  
ATOM     16  HB2 SER A   2       3.593  18.636  13.760  1.00  0.00           H  
ATOM     17  HB3 SER A   2       2.331  18.347  12.562  1.00  0.00           H  
ATOM     18  HG  SER A   2       3.092  20.742  13.812  1.00  0.00           H  
ATOM     19  N   SER A   3       0.327  16.513  13.977  1.00  0.00           N  
ATOM     20  CA  SER A   3       0.022  15.088  13.905  1.00  0.00           C  
ATOM     21  C   SER A   3       1.030  14.362  13.019  1.00  0.00           C  
ATOM     22  O   SER A   3       0.933  14.394  11.793  1.00  0.00           O  
ATOM     23  CB  SER A   3      -1.394  14.875  13.367  1.00  0.00           C  
ATOM     24  OG  SER A   3      -2.350  15.546  14.168  1.00  0.00           O  
ATOM     25  H   SER A   3      -0.295  17.156  13.577  1.00  0.00           H  
ATOM     26  HA  SER A   3       0.083  14.685  14.905  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -1.455  15.257  12.359  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -1.620  13.818  13.366  1.00  0.00           H  
ATOM     29  HG  SER A   3      -3.003  14.916  14.483  1.00  0.00           H  
ATOM     30  N   GLY A   4       1.999  13.706  13.651  1.00  0.00           N  
ATOM     31  CA  GLY A   4       3.011  12.980  12.906  1.00  0.00           C  
ATOM     32  C   GLY A   4       3.960  13.903  12.167  1.00  0.00           C  
ATOM     33  O   GLY A   4       3.770  15.119  12.154  1.00  0.00           O  
ATOM     34  H   GLY A   4       2.026  13.715  14.631  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       3.580  12.371  13.592  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       2.522  12.337  12.189  1.00  0.00           H  
ATOM     37  N   SER A   5       4.986  13.324  11.551  1.00  0.00           N  
ATOM     38  CA  SER A   5       5.971  14.103  10.811  1.00  0.00           C  
ATOM     39  C   SER A   5       5.767  13.950   9.306  1.00  0.00           C  
ATOM     40  O   SER A   5       6.160  12.945   8.715  1.00  0.00           O  
ATOM     41  CB  SER A   5       7.388  13.668  11.191  1.00  0.00           C  
ATOM     42  OG  SER A   5       7.593  12.295  10.904  1.00  0.00           O  
ATOM     43  H   SER A   5       5.083  12.350  11.597  1.00  0.00           H  
ATOM     44  HA  SER A   5       5.840  15.142  11.076  1.00  0.00           H  
ATOM     45  HB2 SER A   5       8.103  14.251  10.632  1.00  0.00           H  
ATOM     46  HB3 SER A   5       7.539  13.829  12.249  1.00  0.00           H  
ATOM     47  HG  SER A   5       7.004  12.024  10.197  1.00  0.00           H  
ATOM     48  N   SER A   6       5.148  14.954   8.694  1.00  0.00           N  
ATOM     49  CA  SER A   6       4.887  14.931   7.260  1.00  0.00           C  
ATOM     50  C   SER A   6       5.337  16.232   6.604  1.00  0.00           C  
ATOM     51  O   SER A   6       4.580  17.199   6.533  1.00  0.00           O  
ATOM     52  CB  SER A   6       3.397  14.702   6.995  1.00  0.00           C  
ATOM     53  OG  SER A   6       2.921  13.572   7.706  1.00  0.00           O  
ATOM     54  H   SER A   6       4.858  15.729   9.221  1.00  0.00           H  
ATOM     55  HA  SER A   6       5.449  14.113   6.834  1.00  0.00           H  
ATOM     56  HB2 SER A   6       2.841  15.571   7.309  1.00  0.00           H  
ATOM     57  HB3 SER A   6       3.244  14.539   5.938  1.00  0.00           H  
ATOM     58  HG  SER A   6       3.285  12.773   7.319  1.00  0.00           H  
ATOM     59  N   GLY A   7       6.578  16.248   6.126  1.00  0.00           N  
ATOM     60  CA  GLY A   7       7.109  17.436   5.482  1.00  0.00           C  
ATOM     61  C   GLY A   7       6.664  17.561   4.039  1.00  0.00           C  
ATOM     62  O   GLY A   7       5.528  17.228   3.700  1.00  0.00           O  
ATOM     63  H   GLY A   7       7.137  15.448   6.211  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       6.778  18.307   6.027  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       8.189  17.394   5.511  1.00  0.00           H  
ATOM     66  N   THR A   8       7.560  18.046   3.184  1.00  0.00           N  
ATOM     67  CA  THR A   8       7.252  18.217   1.770  1.00  0.00           C  
ATOM     68  C   THR A   8       8.141  17.334   0.903  1.00  0.00           C  
ATOM     69  O   THR A   8       9.249  16.972   1.298  1.00  0.00           O  
ATOM     70  CB  THR A   8       7.423  19.684   1.332  1.00  0.00           C  
ATOM     71  OG1 THR A   8       8.811  20.035   1.326  1.00  0.00           O  
ATOM     72  CG2 THR A   8       6.663  20.618   2.262  1.00  0.00           C  
ATOM     73  H   THR A   8       8.449  18.293   3.515  1.00  0.00           H  
ATOM     74  HA  THR A   8       6.221  17.935   1.616  1.00  0.00           H  
ATOM     75  HB  THR A   8       7.027  19.794   0.333  1.00  0.00           H  
ATOM     76  HG1 THR A   8       9.285  19.482   1.952  1.00  0.00           H  
ATOM     77 HG21 THR A   8       5.778  20.981   1.762  1.00  0.00           H  
ATOM     78 HG22 THR A   8       7.294  21.454   2.527  1.00  0.00           H  
ATOM     79 HG23 THR A   8       6.379  20.084   3.156  1.00  0.00           H  
ATOM     80  N   GLY A   9       7.649  16.989  -0.283  1.00  0.00           N  
ATOM     81  CA  GLY A   9       8.412  16.150  -1.189  1.00  0.00           C  
ATOM     82  C   GLY A   9       7.530  15.391  -2.160  1.00  0.00           C  
ATOM     83  O   GLY A   9       6.553  15.934  -2.674  1.00  0.00           O  
ATOM     84  H   GLY A   9       6.759  17.307  -0.546  1.00  0.00           H  
ATOM     85  HA2 GLY A   9       9.095  16.772  -1.749  1.00  0.00           H  
ATOM     86  HA3 GLY A   9       8.983  15.440  -0.608  1.00  0.00           H  
ATOM     87  N   GLU A  10       7.876  14.133  -2.411  1.00  0.00           N  
ATOM     88  CA  GLU A  10       7.108  13.300  -3.330  1.00  0.00           C  
ATOM     89  C   GLU A  10       6.709  11.984  -2.667  1.00  0.00           C  
ATOM     90  O   GLU A  10       7.527  11.076  -2.521  1.00  0.00           O  
ATOM     91  CB  GLU A  10       7.918  13.019  -4.597  1.00  0.00           C  
ATOM     92  CG  GLU A  10       8.537  14.264  -5.212  1.00  0.00           C  
ATOM     93  CD  GLU A  10       8.985  14.046  -6.644  1.00  0.00           C  
ATOM     94  OE1 GLU A  10       9.486  12.942  -6.947  1.00  0.00           O  
ATOM     95  OE2 GLU A  10       8.837  14.978  -7.461  1.00  0.00           O  
ATOM     96  H   GLU A  10       8.665  13.756  -1.970  1.00  0.00           H  
ATOM     97  HA  GLU A  10       6.213  13.840  -3.598  1.00  0.00           H  
ATOM     98  HB2 GLU A  10       8.712  12.328  -4.357  1.00  0.00           H  
ATOM     99  HB3 GLU A  10       7.268  12.566  -5.332  1.00  0.00           H  
ATOM    100  HG2 GLU A  10       7.806  15.059  -5.197  1.00  0.00           H  
ATOM    101  HG3 GLU A  10       9.394  14.553  -4.622  1.00  0.00           H  
ATOM    102  N   LYS A  11       5.446  11.890  -2.266  1.00  0.00           N  
ATOM    103  CA  LYS A  11       4.935  10.687  -1.619  1.00  0.00           C  
ATOM    104  C   LYS A  11       3.795  10.076  -2.428  1.00  0.00           C  
ATOM    105  O   LYS A  11       2.746   9.718  -1.894  1.00  0.00           O  
ATOM    106  CB  LYS A  11       4.453  11.010  -0.203  1.00  0.00           C  
ATOM    107  CG  LYS A  11       3.899  12.417  -0.055  1.00  0.00           C  
ATOM    108  CD  LYS A  11       2.758  12.671  -1.026  1.00  0.00           C  
ATOM    109  CE  LYS A  11       1.468  12.019  -0.553  1.00  0.00           C  
ATOM    110  NZ  LYS A  11       0.731  12.881   0.411  1.00  0.00           N  
ATOM    111  H   LYS A  11       4.841  12.649  -2.410  1.00  0.00           H  
ATOM    112  HA  LYS A  11       5.743   9.974  -1.561  1.00  0.00           H  
ATOM    113  HB2 LYS A  11       3.678  10.310   0.069  1.00  0.00           H  
ATOM    114  HB3 LYS A  11       5.283  10.899   0.481  1.00  0.00           H  
ATOM    115  HG2 LYS A  11       3.535  12.546   0.953  1.00  0.00           H  
ATOM    116  HG3 LYS A  11       4.690  13.128  -0.249  1.00  0.00           H  
ATOM    117  HD2 LYS A  11       2.600  13.736  -1.110  1.00  0.00           H  
ATOM    118  HD3 LYS A  11       3.023  12.267  -1.993  1.00  0.00           H  
ATOM    119  HE2 LYS A  11       0.839  11.833  -1.410  1.00  0.00           H  
ATOM    120  HE3 LYS A  11       1.709  11.081  -0.074  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11       0.428  13.760  -0.054  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11       1.345  13.122   1.216  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11      -0.109  12.382   0.767  1.00  0.00           H  
ATOM    124  N   PRO A  12       4.005   9.952  -3.747  1.00  0.00           N  
ATOM    125  CA  PRO A  12       3.007   9.382  -4.657  1.00  0.00           C  
ATOM    126  C   PRO A  12       2.820   7.884  -4.447  1.00  0.00           C  
ATOM    127  O   PRO A  12       1.869   7.290  -4.956  1.00  0.00           O  
ATOM    128  CB  PRO A  12       3.593   9.659  -6.044  1.00  0.00           C  
ATOM    129  CG  PRO A  12       5.062   9.761  -5.821  1.00  0.00           C  
ATOM    130  CD  PRO A  12       5.232  10.359  -4.452  1.00  0.00           C  
ATOM    131  HA  PRO A  12       2.053   9.880  -4.562  1.00  0.00           H  
ATOM    132  HB2 PRO A  12       3.349   8.843  -6.710  1.00  0.00           H  
ATOM    133  HB3 PRO A  12       3.187  10.581  -6.433  1.00  0.00           H  
ATOM    134  HG2 PRO A  12       5.509   8.780  -5.860  1.00  0.00           H  
ATOM    135  HG3 PRO A  12       5.502  10.406  -6.568  1.00  0.00           H  
ATOM    136  HD2 PRO A  12       6.108   9.951  -3.968  1.00  0.00           H  
ATOM    137  HD3 PRO A  12       5.301  11.435  -4.515  1.00  0.00           H  
ATOM    138  N   TYR A  13       3.731   7.278  -3.694  1.00  0.00           N  
ATOM    139  CA  TYR A  13       3.667   5.848  -3.418  1.00  0.00           C  
ATOM    140  C   TYR A  13       2.878   5.574  -2.141  1.00  0.00           C  
ATOM    141  O   TYR A  13       3.169   4.629  -1.408  1.00  0.00           O  
ATOM    142  CB  TYR A  13       5.077   5.268  -3.294  1.00  0.00           C  
ATOM    143  CG  TYR A  13       5.931   5.485  -4.522  1.00  0.00           C  
ATOM    144  CD1 TYR A  13       6.530   6.715  -4.767  1.00  0.00           C  
ATOM    145  CD2 TYR A  13       6.140   4.461  -5.438  1.00  0.00           C  
ATOM    146  CE1 TYR A  13       7.311   6.918  -5.889  1.00  0.00           C  
ATOM    147  CE2 TYR A  13       6.921   4.655  -6.561  1.00  0.00           C  
ATOM    148  CZ  TYR A  13       7.504   5.885  -6.782  1.00  0.00           C  
ATOM    149  OH  TYR A  13       8.282   6.083  -7.900  1.00  0.00           O  
ATOM    150  H   TYR A  13       4.466   7.805  -3.316  1.00  0.00           H  
ATOM    151  HA  TYR A  13       3.164   5.373  -4.247  1.00  0.00           H  
ATOM    152  HB2 TYR A  13       5.577   5.730  -2.457  1.00  0.00           H  
ATOM    153  HB3 TYR A  13       5.007   4.204  -3.123  1.00  0.00           H  
ATOM    154  HD1 TYR A  13       6.378   7.522  -4.065  1.00  0.00           H  
ATOM    155  HD2 TYR A  13       5.683   3.498  -5.262  1.00  0.00           H  
ATOM    156  HE1 TYR A  13       7.768   7.881  -6.062  1.00  0.00           H  
ATOM    157  HE2 TYR A  13       7.072   3.846  -7.261  1.00  0.00           H  
ATOM    158  HH  TYR A  13       8.174   5.342  -8.500  1.00  0.00           H  
ATOM    159  N   LYS A  14       1.877   6.408  -1.882  1.00  0.00           N  
ATOM    160  CA  LYS A  14       1.042   6.258  -0.696  1.00  0.00           C  
ATOM    161  C   LYS A  14       0.050   5.112  -0.870  1.00  0.00           C  
ATOM    162  O   LYS A  14      -0.368   4.804  -1.987  1.00  0.00           O  
ATOM    163  CB  LYS A  14       0.290   7.559  -0.407  1.00  0.00           C  
ATOM    164  CG  LYS A  14      -0.906   7.784  -1.315  1.00  0.00           C  
ATOM    165  CD  LYS A  14      -2.173   7.184  -0.727  1.00  0.00           C  
ATOM    166  CE  LYS A  14      -2.909   8.187   0.149  1.00  0.00           C  
ATOM    167  NZ  LYS A  14      -4.376   7.931   0.171  1.00  0.00           N  
ATOM    168  H   LYS A  14       1.694   7.143  -2.505  1.00  0.00           H  
ATOM    169  HA  LYS A  14       1.690   6.033   0.139  1.00  0.00           H  
ATOM    170  HB2 LYS A  14      -0.058   7.540   0.615  1.00  0.00           H  
ATOM    171  HB3 LYS A  14       0.971   8.389  -0.532  1.00  0.00           H  
ATOM    172  HG2 LYS A  14      -1.052   8.845  -1.449  1.00  0.00           H  
ATOM    173  HG3 LYS A  14      -0.712   7.322  -2.273  1.00  0.00           H  
ATOM    174  HD2 LYS A  14      -2.825   6.881  -1.532  1.00  0.00           H  
ATOM    175  HD3 LYS A  14      -1.909   6.323  -0.130  1.00  0.00           H  
ATOM    176  HE2 LYS A  14      -2.525   8.116   1.155  1.00  0.00           H  
ATOM    177  HE3 LYS A  14      -2.731   9.180  -0.236  1.00  0.00           H  
ATOM    178  HZ1 LYS A  14      -4.568   6.929  -0.029  1.00  0.00           H  
ATOM    179  HZ2 LYS A  14      -4.851   8.515  -0.547  1.00  0.00           H  
ATOM    180  HZ3 LYS A  14      -4.765   8.168   1.106  1.00  0.00           H  
ATOM    181  N   CYS A  15      -0.325   4.486   0.240  1.00  0.00           N  
ATOM    182  CA  CYS A  15      -1.269   3.376   0.210  1.00  0.00           C  
ATOM    183  C   CYS A  15      -2.651   3.849  -0.231  1.00  0.00           C  
ATOM    184  O   CYS A  15      -3.340   4.556   0.503  1.00  0.00           O  
ATOM    185  CB  CYS A  15      -1.359   2.718   1.589  1.00  0.00           C  
ATOM    186  SG  CYS A  15      -1.937   0.991   1.553  1.00  0.00           S  
ATOM    187  H   CYS A  15       0.043   4.778   1.101  1.00  0.00           H  
ATOM    188  HA  CYS A  15      -0.906   2.650  -0.502  1.00  0.00           H  
ATOM    189  HB2 CYS A  15      -0.381   2.727   2.048  1.00  0.00           H  
ATOM    190  HB3 CYS A  15      -2.044   3.282   2.204  1.00  0.00           H  
ATOM    191  N   ASN A  16      -3.050   3.451  -1.435  1.00  0.00           N  
ATOM    192  CA  ASN A  16      -4.350   3.835  -1.975  1.00  0.00           C  
ATOM    193  C   ASN A  16      -5.481   3.194  -1.176  1.00  0.00           C  
ATOM    194  O   ASN A  16      -6.642   3.580  -1.307  1.00  0.00           O  
ATOM    195  CB  ASN A  16      -4.455   3.427  -3.446  1.00  0.00           C  
ATOM    196  CG  ASN A  16      -3.969   4.515  -4.383  1.00  0.00           C  
ATOM    197  OD1 ASN A  16      -2.868   5.041  -4.225  1.00  0.00           O  
ATOM    198  ND2 ASN A  16      -4.793   4.859  -5.367  1.00  0.00           N  
ATOM    199  H   ASN A  16      -2.456   2.888  -1.974  1.00  0.00           H  
ATOM    200  HA  ASN A  16      -4.436   4.908  -1.901  1.00  0.00           H  
ATOM    201  HB2 ASN A  16      -3.856   2.543  -3.611  1.00  0.00           H  
ATOM    202  HB3 ASN A  16      -5.486   3.208  -3.680  1.00  0.00           H  
ATOM    203 HD21 ASN A  16      -5.655   4.397  -5.432  1.00  0.00           H  
ATOM    204 HD22 ASN A  16      -4.504   5.559  -5.988  1.00  0.00           H  
ATOM    205  N   GLU A  17      -5.132   2.214  -0.348  1.00  0.00           N  
ATOM    206  CA  GLU A  17      -6.118   1.520   0.472  1.00  0.00           C  
ATOM    207  C   GLU A  17      -6.479   2.346   1.704  1.00  0.00           C  
ATOM    208  O   GLU A  17      -7.615   2.800   1.850  1.00  0.00           O  
ATOM    209  CB  GLU A  17      -5.586   0.151   0.900  1.00  0.00           C  
ATOM    210  CG  GLU A  17      -5.357  -0.803  -0.260  1.00  0.00           C  
ATOM    211  CD  GLU A  17      -5.525  -2.256   0.138  1.00  0.00           C  
ATOM    212  OE1 GLU A  17      -6.564  -2.588   0.746  1.00  0.00           O  
ATOM    213  OE2 GLU A  17      -4.618  -3.062  -0.158  1.00  0.00           O  
ATOM    214  H   GLU A  17      -4.190   1.952  -0.287  1.00  0.00           H  
ATOM    215  HA  GLU A  17      -7.007   1.380  -0.125  1.00  0.00           H  
ATOM    216  HB2 GLU A  17      -4.648   0.289   1.418  1.00  0.00           H  
ATOM    217  HB3 GLU A  17      -6.296  -0.302   1.576  1.00  0.00           H  
ATOM    218  HG2 GLU A  17      -6.067  -0.576  -1.042  1.00  0.00           H  
ATOM    219  HG3 GLU A  17      -4.354  -0.661  -0.634  1.00  0.00           H  
ATOM    220  N   CYS A  18      -5.505   2.536   2.588  1.00  0.00           N  
ATOM    221  CA  CYS A  18      -5.719   3.305   3.808  1.00  0.00           C  
ATOM    222  C   CYS A  18      -5.333   4.767   3.603  1.00  0.00           C  
ATOM    223  O   CYS A  18      -6.073   5.674   3.981  1.00  0.00           O  
ATOM    224  CB  CYS A  18      -4.908   2.708   4.960  1.00  0.00           C  
ATOM    225  SG  CYS A  18      -3.114   2.639   4.649  1.00  0.00           S  
ATOM    226  H   CYS A  18      -4.621   2.149   2.415  1.00  0.00           H  
ATOM    227  HA  CYS A  18      -6.768   3.254   4.053  1.00  0.00           H  
ATOM    228  HB2 CYS A  18      -5.064   3.305   5.847  1.00  0.00           H  
ATOM    229  HB3 CYS A  18      -5.249   1.701   5.146  1.00  0.00           H  
ATOM    230  N   GLY A  19      -4.167   4.988   3.002  1.00  0.00           N  
ATOM    231  CA  GLY A  19      -3.703   6.341   2.758  1.00  0.00           C  
ATOM    232  C   GLY A  19      -2.463   6.682   3.559  1.00  0.00           C  
ATOM    233  O   GLY A  19      -2.375   7.755   4.156  1.00  0.00           O  
ATOM    234  H   GLY A  19      -3.618   4.225   2.723  1.00  0.00           H  
ATOM    235  HA2 GLY A  19      -3.481   6.449   1.707  1.00  0.00           H  
ATOM    236  HA3 GLY A  19      -4.490   7.032   3.022  1.00  0.00           H  
ATOM    237  N   LYS A  20      -1.500   5.766   3.576  1.00  0.00           N  
ATOM    238  CA  LYS A  20      -0.258   5.973   4.310  1.00  0.00           C  
ATOM    239  C   LYS A  20       0.860   6.420   3.374  1.00  0.00           C  
ATOM    240  O   LYS A  20       1.094   5.804   2.334  1.00  0.00           O  
ATOM    241  CB  LYS A  20       0.151   4.689   5.034  1.00  0.00           C  
ATOM    242  CG  LYS A  20       1.011   4.930   6.263  1.00  0.00           C  
ATOM    243  CD  LYS A  20       2.339   5.572   5.896  1.00  0.00           C  
ATOM    244  CE  LYS A  20       3.414   5.255   6.924  1.00  0.00           C  
ATOM    245  NZ  LYS A  20       3.517   3.792   7.184  1.00  0.00           N  
ATOM    246  H   LYS A  20      -1.628   4.929   3.080  1.00  0.00           H  
ATOM    247  HA  LYS A  20      -0.430   6.749   5.041  1.00  0.00           H  
ATOM    248  HB2 LYS A  20      -0.741   4.164   5.343  1.00  0.00           H  
ATOM    249  HB3 LYS A  20       0.707   4.065   4.349  1.00  0.00           H  
ATOM    250  HG2 LYS A  20       0.482   5.585   6.939  1.00  0.00           H  
ATOM    251  HG3 LYS A  20       1.201   3.984   6.750  1.00  0.00           H  
ATOM    252  HD2 LYS A  20       2.656   5.200   4.934  1.00  0.00           H  
ATOM    253  HD3 LYS A  20       2.208   6.644   5.844  1.00  0.00           H  
ATOM    254  HE2 LYS A  20       4.363   5.614   6.556  1.00  0.00           H  
ATOM    255  HE3 LYS A  20       3.172   5.760   7.847  1.00  0.00           H  
ATOM    256  HZ1 LYS A  20       4.510   3.526   7.345  1.00  0.00           H  
ATOM    257  HZ2 LYS A  20       3.154   3.258   6.369  1.00  0.00           H  
ATOM    258  HZ3 LYS A  20       2.961   3.539   8.026  1.00  0.00           H  
ATOM    259  N   ALA A  21       1.548   7.493   3.750  1.00  0.00           N  
ATOM    260  CA  ALA A  21       2.643   8.019   2.945  1.00  0.00           C  
ATOM    261  C   ALA A  21       3.987   7.487   3.432  1.00  0.00           C  
ATOM    262  O   ALA A  21       4.360   7.682   4.589  1.00  0.00           O  
ATOM    263  CB  ALA A  21       2.635   9.540   2.971  1.00  0.00           C  
ATOM    264  H   ALA A  21       1.314   7.941   4.589  1.00  0.00           H  
ATOM    265  HA  ALA A  21       2.491   7.700   1.924  1.00  0.00           H  
ATOM    266  HB1 ALA A  21       1.718   9.902   2.530  1.00  0.00           H  
ATOM    267  HB2 ALA A  21       2.702   9.882   3.994  1.00  0.00           H  
ATOM    268  HB3 ALA A  21       3.477   9.914   2.409  1.00  0.00           H  
ATOM    269  N   PHE A  22       4.710   6.814   2.543  1.00  0.00           N  
ATOM    270  CA  PHE A  22       6.012   6.253   2.884  1.00  0.00           C  
ATOM    271  C   PHE A  22       7.134   7.025   2.195  1.00  0.00           C  
ATOM    272  O   PHE A  22       6.883   7.880   1.347  1.00  0.00           O  
ATOM    273  CB  PHE A  22       6.074   4.777   2.485  1.00  0.00           C  
ATOM    274  CG  PHE A  22       4.831   4.009   2.832  1.00  0.00           C  
ATOM    275  CD1 PHE A  22       3.662   4.195   2.111  1.00  0.00           C  
ATOM    276  CD2 PHE A  22       4.830   3.102   3.879  1.00  0.00           C  
ATOM    277  CE1 PHE A  22       2.516   3.490   2.427  1.00  0.00           C  
ATOM    278  CE2 PHE A  22       3.687   2.394   4.199  1.00  0.00           C  
ATOM    279  CZ  PHE A  22       2.528   2.589   3.473  1.00  0.00           C  
ATOM    280  H   PHE A  22       4.358   6.692   1.636  1.00  0.00           H  
ATOM    281  HA  PHE A  22       6.138   6.334   3.952  1.00  0.00           H  
ATOM    282  HB2 PHE A  22       6.221   4.705   1.418  1.00  0.00           H  
ATOM    283  HB3 PHE A  22       6.906   4.310   2.991  1.00  0.00           H  
ATOM    284  HD1 PHE A  22       3.652   4.901   1.292  1.00  0.00           H  
ATOM    285  HD2 PHE A  22       5.735   2.949   4.449  1.00  0.00           H  
ATOM    286  HE1 PHE A  22       1.612   3.645   1.857  1.00  0.00           H  
ATOM    287  HE2 PHE A  22       3.699   1.690   5.018  1.00  0.00           H  
ATOM    288  HZ  PHE A  22       1.634   2.037   3.721  1.00  0.00           H  
ATOM    289  N   SER A  23       8.372   6.716   2.569  1.00  0.00           N  
ATOM    290  CA  SER A  23       9.533   7.383   1.991  1.00  0.00           C  
ATOM    291  C   SER A  23       9.873   6.796   0.625  1.00  0.00           C  
ATOM    292  O   SER A  23      10.243   7.520  -0.298  1.00  0.00           O  
ATOM    293  CB  SER A  23      10.737   7.258   2.927  1.00  0.00           C  
ATOM    294  OG  SER A  23      10.399   7.647   4.247  1.00  0.00           O  
ATOM    295  H   SER A  23       8.507   6.025   3.250  1.00  0.00           H  
ATOM    296  HA  SER A  23       9.289   8.428   1.870  1.00  0.00           H  
ATOM    297  HB2 SER A  23      11.073   6.233   2.942  1.00  0.00           H  
ATOM    298  HB3 SER A  23      11.534   7.894   2.570  1.00  0.00           H  
ATOM    299  HG  SER A  23       9.668   8.268   4.221  1.00  0.00           H  
ATOM    300  N   GLN A  24       9.745   5.478   0.506  1.00  0.00           N  
ATOM    301  CA  GLN A  24      10.040   4.793  -0.747  1.00  0.00           C  
ATOM    302  C   GLN A  24       8.975   3.747  -1.059  1.00  0.00           C  
ATOM    303  O   GLN A  24       8.016   3.577  -0.305  1.00  0.00           O  
ATOM    304  CB  GLN A  24      11.417   4.130  -0.679  1.00  0.00           C  
ATOM    305  CG  GLN A  24      11.559   3.139   0.465  1.00  0.00           C  
ATOM    306  CD  GLN A  24      13.000   2.735   0.711  1.00  0.00           C  
ATOM    307  OE1 GLN A  24      13.690   2.271  -0.196  1.00  0.00           O  
ATOM    308  NE2 GLN A  24      13.461   2.910   1.944  1.00  0.00           N  
ATOM    309  H   GLN A  24       9.446   4.955   1.278  1.00  0.00           H  
ATOM    310  HA  GLN A  24      10.044   5.530  -1.535  1.00  0.00           H  
ATOM    311  HB2 GLN A  24      11.598   3.607  -1.605  1.00  0.00           H  
ATOM    312  HB3 GLN A  24      12.167   4.898  -0.556  1.00  0.00           H  
ATOM    313  HG2 GLN A  24      11.169   3.590   1.366  1.00  0.00           H  
ATOM    314  HG3 GLN A  24      10.987   2.254   0.230  1.00  0.00           H  
ATOM    315 HE21 GLN A  24      12.854   3.284   2.617  1.00  0.00           H  
ATOM    316 HE22 GLN A  24      14.388   2.657   2.131  1.00  0.00           H  
ATOM    317  N   THR A  25       9.148   3.048  -2.177  1.00  0.00           N  
ATOM    318  CA  THR A  25       8.201   2.020  -2.590  1.00  0.00           C  
ATOM    319  C   THR A  25       8.318   0.780  -1.711  1.00  0.00           C  
ATOM    320  O   THR A  25       7.314   0.237  -1.249  1.00  0.00           O  
ATOM    321  CB  THR A  25       8.417   1.615  -4.060  1.00  0.00           C  
ATOM    322  OG1 THR A  25       8.484   2.784  -4.885  1.00  0.00           O  
ATOM    323  CG2 THR A  25       7.293   0.711  -4.543  1.00  0.00           C  
ATOM    324  H   THR A  25       9.931   3.230  -2.736  1.00  0.00           H  
ATOM    325  HA  THR A  25       7.204   2.426  -2.492  1.00  0.00           H  
ATOM    326  HB  THR A  25       9.350   1.076  -4.136  1.00  0.00           H  
ATOM    327  HG1 THR A  25       8.403   2.530  -5.807  1.00  0.00           H  
ATOM    328 HG21 THR A  25       7.697  -0.254  -4.809  1.00  0.00           H  
ATOM    329 HG22 THR A  25       6.821   1.154  -5.408  1.00  0.00           H  
ATOM    330 HG23 THR A  25       6.563   0.592  -3.756  1.00  0.00           H  
ATOM    331  N   SER A  26       9.550   0.336  -1.482  1.00  0.00           N  
ATOM    332  CA  SER A  26       9.797  -0.843  -0.661  1.00  0.00           C  
ATOM    333  C   SER A  26       9.032  -0.758   0.656  1.00  0.00           C  
ATOM    334  O   SER A  26       8.503  -1.756   1.147  1.00  0.00           O  
ATOM    335  CB  SER A  26      11.295  -0.993  -0.385  1.00  0.00           C  
ATOM    336  OG  SER A  26      11.746  -0.008   0.529  1.00  0.00           O  
ATOM    337  H   SER A  26      10.310   0.812  -1.878  1.00  0.00           H  
ATOM    338  HA  SER A  26       9.453  -1.707  -1.209  1.00  0.00           H  
ATOM    339  HB2 SER A  26      11.485  -1.969   0.035  1.00  0.00           H  
ATOM    340  HB3 SER A  26      11.841  -0.886  -1.311  1.00  0.00           H  
ATOM    341  HG  SER A  26      11.173   0.001   1.299  1.00  0.00           H  
ATOM    342  N   LYS A  27       8.977   0.442   1.225  1.00  0.00           N  
ATOM    343  CA  LYS A  27       8.277   0.661   2.485  1.00  0.00           C  
ATOM    344  C   LYS A  27       6.775   0.455   2.315  1.00  0.00           C  
ATOM    345  O   LYS A  27       6.132  -0.205   3.132  1.00  0.00           O  
ATOM    346  CB  LYS A  27       8.553   2.072   3.007  1.00  0.00           C  
ATOM    347  CG  LYS A  27       9.991   2.288   3.445  1.00  0.00           C  
ATOM    348  CD  LYS A  27      10.301   1.538   4.729  1.00  0.00           C  
ATOM    349  CE  LYS A  27       9.724   2.249   5.944  1.00  0.00           C  
ATOM    350  NZ  LYS A  27      10.642   3.303   6.458  1.00  0.00           N  
ATOM    351  H   LYS A  27       9.419   1.199   0.786  1.00  0.00           H  
ATOM    352  HA  LYS A  27       8.647  -0.058   3.200  1.00  0.00           H  
ATOM    353  HB2 LYS A  27       8.325   2.783   2.226  1.00  0.00           H  
ATOM    354  HB3 LYS A  27       7.908   2.263   3.853  1.00  0.00           H  
ATOM    355  HG2 LYS A  27      10.652   1.936   2.667  1.00  0.00           H  
ATOM    356  HG3 LYS A  27      10.153   3.345   3.607  1.00  0.00           H  
ATOM    357  HD2 LYS A  27       9.875   0.548   4.670  1.00  0.00           H  
ATOM    358  HD3 LYS A  27      11.374   1.464   4.843  1.00  0.00           H  
ATOM    359  HE2 LYS A  27       8.787   2.706   5.665  1.00  0.00           H  
ATOM    360  HE3 LYS A  27       9.552   1.522   6.723  1.00  0.00           H  
ATOM    361  HZ1 LYS A  27      10.330   4.240   6.132  1.00  0.00           H  
ATOM    362  HZ2 LYS A  27      11.609   3.132   6.115  1.00  0.00           H  
ATOM    363  HZ3 LYS A  27      10.649   3.294   7.498  1.00  0.00           H  
ATOM    364  N   LEU A  28       6.222   1.022   1.248  1.00  0.00           N  
ATOM    365  CA  LEU A  28       4.795   0.899   0.970  1.00  0.00           C  
ATOM    366  C   LEU A  28       4.371  -0.566   0.936  1.00  0.00           C  
ATOM    367  O   LEU A  28       3.454  -0.974   1.648  1.00  0.00           O  
ATOM    368  CB  LEU A  28       4.455   1.571  -0.362  1.00  0.00           C  
ATOM    369  CG  LEU A  28       3.175   1.093  -1.048  1.00  0.00           C  
ATOM    370  CD1 LEU A  28       1.952   1.703  -0.381  1.00  0.00           C  
ATOM    371  CD2 LEU A  28       3.204   1.437  -2.530  1.00  0.00           C  
ATOM    372  H   LEU A  28       6.785   1.535   0.633  1.00  0.00           H  
ATOM    373  HA  LEU A  28       4.259   1.398   1.763  1.00  0.00           H  
ATOM    374  HB2 LEU A  28       4.358   2.630  -0.182  1.00  0.00           H  
ATOM    375  HB3 LEU A  28       5.280   1.397  -1.039  1.00  0.00           H  
ATOM    376  HG  LEU A  28       3.104   0.018  -0.954  1.00  0.00           H  
ATOM    377 HD11 LEU A  28       1.265   2.050  -1.137  1.00  0.00           H  
ATOM    378 HD12 LEU A  28       2.257   2.535   0.237  1.00  0.00           H  
ATOM    379 HD13 LEU A  28       1.468   0.958   0.233  1.00  0.00           H  
ATOM    380 HD21 LEU A  28       3.376   2.496  -2.650  1.00  0.00           H  
ATOM    381 HD22 LEU A  28       2.258   1.172  -2.979  1.00  0.00           H  
ATOM    382 HD23 LEU A  28       3.998   0.885  -3.012  1.00  0.00           H  
ATOM    383  N   ALA A  29       5.046  -1.353   0.105  1.00  0.00           N  
ATOM    384  CA  ALA A  29       4.743  -2.773  -0.019  1.00  0.00           C  
ATOM    385  C   ALA A  29       4.761  -3.459   1.343  1.00  0.00           C  
ATOM    386  O   ALA A  29       3.765  -4.045   1.767  1.00  0.00           O  
ATOM    387  CB  ALA A  29       5.729  -3.444  -0.963  1.00  0.00           C  
ATOM    388  H   ALA A  29       5.767  -0.970  -0.437  1.00  0.00           H  
ATOM    389  HA  ALA A  29       3.754  -2.867  -0.445  1.00  0.00           H  
ATOM    390  HB1 ALA A  29       6.156  -2.703  -1.622  1.00  0.00           H  
ATOM    391  HB2 ALA A  29       6.516  -3.911  -0.388  1.00  0.00           H  
ATOM    392  HB3 ALA A  29       5.216  -4.193  -1.547  1.00  0.00           H  
ATOM    393  N   ARG A  30       5.900  -3.383   2.023  1.00  0.00           N  
ATOM    394  CA  ARG A  30       6.049  -3.998   3.336  1.00  0.00           C  
ATOM    395  C   ARG A  30       4.829  -3.717   4.209  1.00  0.00           C  
ATOM    396  O   ARG A  30       4.555  -4.445   5.165  1.00  0.00           O  
ATOM    397  CB  ARG A  30       7.313  -3.481   4.026  1.00  0.00           C  
ATOM    398  CG  ARG A  30       7.839  -4.410   5.108  1.00  0.00           C  
ATOM    399  CD  ARG A  30       8.695  -5.521   4.520  1.00  0.00           C  
ATOM    400  NE  ARG A  30       9.978  -5.023   4.030  1.00  0.00           N  
ATOM    401  CZ  ARG A  30      10.742  -5.685   3.169  1.00  0.00           C  
ATOM    402  NH1 ARG A  30      10.356  -6.866   2.706  1.00  0.00           N  
ATOM    403  NH2 ARG A  30      11.896  -5.166   2.769  1.00  0.00           N  
ATOM    404  H   ARG A  30       6.660  -2.902   1.632  1.00  0.00           H  
ATOM    405  HA  ARG A  30       6.137  -5.065   3.195  1.00  0.00           H  
ATOM    406  HB2 ARG A  30       8.087  -3.354   3.284  1.00  0.00           H  
ATOM    407  HB3 ARG A  30       7.096  -2.525   4.477  1.00  0.00           H  
ATOM    408  HG2 ARG A  30       8.439  -3.837   5.800  1.00  0.00           H  
ATOM    409  HG3 ARG A  30       7.003  -4.849   5.630  1.00  0.00           H  
ATOM    410  HD2 ARG A  30       8.877  -6.261   5.286  1.00  0.00           H  
ATOM    411  HD3 ARG A  30       8.158  -5.975   3.701  1.00  0.00           H  
ATOM    412  HE  ARG A  30      10.282  -4.152   4.359  1.00  0.00           H  
ATOM    413 HH11 ARG A  30       9.487  -7.259   3.005  1.00  0.00           H  
ATOM    414 HH12 ARG A  30      10.933  -7.362   2.057  1.00  0.00           H  
ATOM    415 HH21 ARG A  30      12.191  -4.276   3.116  1.00  0.00           H  
ATOM    416 HH22 ARG A  30      12.471  -5.666   2.122  1.00  0.00           H  
ATOM    417  N   HIS A  31       4.100  -2.657   3.875  1.00  0.00           N  
ATOM    418  CA  HIS A  31       2.910  -2.280   4.628  1.00  0.00           C  
ATOM    419  C   HIS A  31       1.655  -2.874   3.996  1.00  0.00           C  
ATOM    420  O   HIS A  31       0.807  -3.436   4.688  1.00  0.00           O  
ATOM    421  CB  HIS A  31       2.786  -0.757   4.699  1.00  0.00           C  
ATOM    422  CG  HIS A  31       1.387  -0.280   4.937  1.00  0.00           C  
ATOM    423  ND1 HIS A  31       0.945   0.179   6.160  1.00  0.00           N  
ATOM    424  CD2 HIS A  31       0.328  -0.190   4.098  1.00  0.00           C  
ATOM    425  CE1 HIS A  31      -0.325   0.528   6.063  1.00  0.00           C  
ATOM    426  NE2 HIS A  31      -0.723   0.315   4.822  1.00  0.00           N  
ATOM    427  H   HIS A  31       4.369  -2.117   3.104  1.00  0.00           H  
ATOM    428  HA  HIS A  31       3.013  -2.671   5.629  1.00  0.00           H  
ATOM    429  HB2 HIS A  31       3.403  -0.391   5.507  1.00  0.00           H  
ATOM    430  HB3 HIS A  31       3.130  -0.331   3.768  1.00  0.00           H  
ATOM    431  HD1 HIS A  31       1.482   0.237   6.977  1.00  0.00           H  
ATOM    432  HD2 HIS A  31       0.312  -0.465   3.052  1.00  0.00           H  
ATOM    433  HE1 HIS A  31      -0.935   0.922   6.863  1.00  0.00           H  
ATOM    434  N   GLN A  32       1.545  -2.746   2.677  1.00  0.00           N  
ATOM    435  CA  GLN A  32       0.394  -3.270   1.952  1.00  0.00           C  
ATOM    436  C   GLN A  32       0.142  -4.730   2.313  1.00  0.00           C  
ATOM    437  O   GLN A  32      -0.940  -5.263   2.065  1.00  0.00           O  
ATOM    438  CB  GLN A  32       0.609  -3.134   0.444  1.00  0.00           C  
ATOM    439  CG  GLN A  32       0.605  -1.694  -0.044  1.00  0.00           C  
ATOM    440  CD  GLN A  32       0.785  -1.587  -1.545  1.00  0.00           C  
ATOM    441  OE1 GLN A  32       0.118  -0.791  -2.207  1.00  0.00           O  
ATOM    442  NE2 GLN A  32       1.691  -2.389  -2.092  1.00  0.00           N  
ATOM    443  H   GLN A  32       2.255  -2.289   2.181  1.00  0.00           H  
ATOM    444  HA  GLN A  32      -0.470  -2.688   2.237  1.00  0.00           H  
ATOM    445  HB2 GLN A  32       1.560  -3.576   0.187  1.00  0.00           H  
ATOM    446  HB3 GLN A  32      -0.178  -3.667  -0.069  1.00  0.00           H  
ATOM    447  HG2 GLN A  32      -0.338  -1.240   0.223  1.00  0.00           H  
ATOM    448  HG3 GLN A  32       1.410  -1.162   0.440  1.00  0.00           H  
ATOM    449 HE21 GLN A  32       2.184  -2.999  -1.503  1.00  0.00           H  
ATOM    450 HE22 GLN A  32       1.828  -2.341  -3.060  1.00  0.00           H  
ATOM    451  N   ARG A  33       1.147  -5.372   2.899  1.00  0.00           N  
ATOM    452  CA  ARG A  33       1.035  -6.771   3.292  1.00  0.00           C  
ATOM    453  C   ARG A  33      -0.074  -6.959   4.323  1.00  0.00           C  
ATOM    454  O   ARG A  33      -0.666  -8.034   4.423  1.00  0.00           O  
ATOM    455  CB  ARG A  33       2.364  -7.272   3.859  1.00  0.00           C  
ATOM    456  CG  ARG A  33       3.581  -6.743   3.117  1.00  0.00           C  
ATOM    457  CD  ARG A  33       3.447  -6.941   1.615  1.00  0.00           C  
ATOM    458  NE  ARG A  33       3.842  -8.286   1.203  1.00  0.00           N  
ATOM    459  CZ  ARG A  33       5.106  -8.672   1.070  1.00  0.00           C  
ATOM    460  NH1 ARG A  33       6.093  -7.820   1.315  1.00  0.00           N  
ATOM    461  NH2 ARG A  33       5.386  -9.912   0.690  1.00  0.00           N  
ATOM    462  H   ARG A  33       1.985  -4.893   3.070  1.00  0.00           H  
ATOM    463  HA  ARG A  33       0.791  -7.345   2.410  1.00  0.00           H  
ATOM    464  HB2 ARG A  33       2.440  -6.967   4.892  1.00  0.00           H  
ATOM    465  HB3 ARG A  33       2.380  -8.350   3.809  1.00  0.00           H  
ATOM    466  HG2 ARG A  33       3.685  -5.688   3.322  1.00  0.00           H  
ATOM    467  HG3 ARG A  33       4.459  -7.268   3.464  1.00  0.00           H  
ATOM    468  HD2 ARG A  33       2.418  -6.777   1.334  1.00  0.00           H  
ATOM    469  HD3 ARG A  33       4.076  -6.221   1.114  1.00  0.00           H  
ATOM    470  HE  ARG A  33       3.130  -8.931   1.017  1.00  0.00           H  
ATOM    471 HH11 ARG A  33       5.885  -6.885   1.602  1.00  0.00           H  
ATOM    472 HH12 ARG A  33       7.044  -8.113   1.215  1.00  0.00           H  
ATOM    473 HH21 ARG A  33       4.646 -10.557   0.505  1.00  0.00           H  
ATOM    474 HH22 ARG A  33       6.338 -10.201   0.590  1.00  0.00           H  
ATOM    475  N   ILE A  34      -0.347  -5.908   5.088  1.00  0.00           N  
ATOM    476  CA  ILE A  34      -1.385  -5.957   6.111  1.00  0.00           C  
ATOM    477  C   ILE A  34      -2.771  -5.792   5.497  1.00  0.00           C  
ATOM    478  O   ILE A  34      -3.785  -5.920   6.183  1.00  0.00           O  
ATOM    479  CB  ILE A  34      -1.175  -4.866   7.178  1.00  0.00           C  
ATOM    480  CG1 ILE A  34      -1.959  -3.605   6.810  1.00  0.00           C  
ATOM    481  CG2 ILE A  34       0.306  -4.551   7.330  1.00  0.00           C  
ATOM    482  CD1 ILE A  34      -1.681  -3.109   5.408  1.00  0.00           C  
ATOM    483  H   ILE A  34       0.160  -5.079   4.961  1.00  0.00           H  
ATOM    484  HA  ILE A  34      -1.329  -6.921   6.595  1.00  0.00           H  
ATOM    485  HB  ILE A  34      -1.537  -5.243   8.122  1.00  0.00           H  
ATOM    486 HG12 ILE A  34      -3.015  -3.810   6.885  1.00  0.00           H  
ATOM    487 HG13 ILE A  34      -1.699  -2.815   7.499  1.00  0.00           H  
ATOM    488 HG21 ILE A  34       0.523  -3.605   6.855  1.00  0.00           H  
ATOM    489 HG22 ILE A  34       0.555  -4.492   8.378  1.00  0.00           H  
ATOM    490 HG23 ILE A  34       0.889  -5.330   6.863  1.00  0.00           H  
ATOM    491 HD11 ILE A  34      -2.590  -2.707   4.982  1.00  0.00           H  
ATOM    492 HD12 ILE A  34      -0.929  -2.335   5.442  1.00  0.00           H  
ATOM    493 HD13 ILE A  34      -1.330  -3.928   4.798  1.00  0.00           H  
ATOM    494  N   HIS A  35      -2.807  -5.509   4.199  1.00  0.00           N  
ATOM    495  CA  HIS A  35      -4.069  -5.329   3.490  1.00  0.00           C  
ATOM    496  C   HIS A  35      -4.490  -6.619   2.793  1.00  0.00           C  
ATOM    497  O   HIS A  35      -5.677  -6.859   2.569  1.00  0.00           O  
ATOM    498  CB  HIS A  35      -3.948  -4.199   2.468  1.00  0.00           C  
ATOM    499  CG  HIS A  35      -4.130  -2.835   3.058  1.00  0.00           C  
ATOM    500  ND1 HIS A  35      -5.219  -2.487   3.829  1.00  0.00           N  
ATOM    501  CD2 HIS A  35      -3.352  -1.729   2.988  1.00  0.00           C  
ATOM    502  CE1 HIS A  35      -5.105  -1.227   4.206  1.00  0.00           C  
ATOM    503  NE2 HIS A  35      -3.980  -0.743   3.710  1.00  0.00           N  
ATOM    504  H   HIS A  35      -1.965  -5.419   3.706  1.00  0.00           H  
ATOM    505  HA  HIS A  35      -4.823  -5.065   4.217  1.00  0.00           H  
ATOM    506  HB2 HIS A  35      -2.968  -4.236   2.015  1.00  0.00           H  
ATOM    507  HB3 HIS A  35      -4.699  -4.333   1.702  1.00  0.00           H  
ATOM    508  HD1 HIS A  35      -5.966  -3.077   4.063  1.00  0.00           H  
ATOM    509  HD2 HIS A  35      -2.413  -1.637   2.462  1.00  0.00           H  
ATOM    510  HE1 HIS A  35      -5.810  -0.683   4.817  1.00  0.00           H  
ATOM    511  N   THR A  36      -3.508  -7.449   2.451  1.00  0.00           N  
ATOM    512  CA  THR A  36      -3.776  -8.713   1.778  1.00  0.00           C  
ATOM    513  C   THR A  36      -4.464  -9.699   2.714  1.00  0.00           C  
ATOM    514  O   THR A  36      -4.930 -10.755   2.286  1.00  0.00           O  
ATOM    515  CB  THR A  36      -2.479  -9.350   1.243  1.00  0.00           C  
ATOM    516  OG1 THR A  36      -2.778 -10.582   0.576  1.00  0.00           O  
ATOM    517  CG2 THR A  36      -1.495  -9.605   2.374  1.00  0.00           C  
ATOM    518  H   THR A  36      -2.582  -7.202   2.657  1.00  0.00           H  
ATOM    519  HA  THR A  36      -4.427  -8.513   0.939  1.00  0.00           H  
ATOM    520  HB  THR A  36      -2.026  -8.668   0.537  1.00  0.00           H  
ATOM    521  HG1 THR A  36      -3.592 -10.947   0.929  1.00  0.00           H  
ATOM    522 HG21 THR A  36      -0.641  -8.954   2.261  1.00  0.00           H  
ATOM    523 HG22 THR A  36      -1.169 -10.634   2.343  1.00  0.00           H  
ATOM    524 HG23 THR A  36      -1.975  -9.408   3.321  1.00  0.00           H  
ATOM    525  N   GLY A  37      -4.526  -9.349   3.995  1.00  0.00           N  
ATOM    526  CA  GLY A  37      -5.160 -10.214   4.972  1.00  0.00           C  
ATOM    527  C   GLY A  37      -4.351 -11.466   5.250  1.00  0.00           C  
ATOM    528  O   GLY A  37      -4.896 -12.482   5.679  1.00  0.00           O  
ATOM    529  H   GLY A  37      -4.137  -8.495   4.279  1.00  0.00           H  
ATOM    530  HA2 GLY A  37      -5.285  -9.667   5.894  1.00  0.00           H  
ATOM    531  HA3 GLY A  37      -6.132 -10.504   4.602  1.00  0.00           H  
ATOM    532  N   GLU A  38      -3.046 -11.392   5.003  1.00  0.00           N  
ATOM    533  CA  GLU A  38      -2.162 -12.530   5.227  1.00  0.00           C  
ATOM    534  C   GLU A  38      -1.669 -12.559   6.671  1.00  0.00           C  
ATOM    535  O   GLU A  38      -1.800 -13.568   7.364  1.00  0.00           O  
ATOM    536  CB  GLU A  38      -0.969 -12.473   4.270  1.00  0.00           C  
ATOM    537  CG  GLU A  38       0.142 -13.447   4.624  1.00  0.00           C  
ATOM    538  CD  GLU A  38       1.066 -13.728   3.455  1.00  0.00           C  
ATOM    539  OE1 GLU A  38       1.972 -12.905   3.205  1.00  0.00           O  
ATOM    540  OE2 GLU A  38       0.884 -14.769   2.791  1.00  0.00           O  
ATOM    541  H   GLU A  38      -2.671 -10.554   4.661  1.00  0.00           H  
ATOM    542  HA  GLU A  38      -2.724 -13.430   5.033  1.00  0.00           H  
ATOM    543  HB2 GLU A  38      -1.313 -12.698   3.272  1.00  0.00           H  
ATOM    544  HB3 GLU A  38      -0.560 -11.473   4.283  1.00  0.00           H  
ATOM    545  HG2 GLU A  38       0.725 -13.030   5.432  1.00  0.00           H  
ATOM    546  HG3 GLU A  38      -0.302 -14.378   4.945  1.00  0.00           H  
ATOM    547  N   LYS A  39      -1.100 -11.444   7.118  1.00  0.00           N  
ATOM    548  CA  LYS A  39      -0.587 -11.340   8.479  1.00  0.00           C  
ATOM    549  C   LYS A  39      -1.704 -11.539   9.498  1.00  0.00           C  
ATOM    550  O   LYS A  39      -2.876 -11.275   9.230  1.00  0.00           O  
ATOM    551  CB  LYS A  39       0.076  -9.977   8.693  1.00  0.00           C  
ATOM    552  CG  LYS A  39       1.550  -9.953   8.327  1.00  0.00           C  
ATOM    553  CD  LYS A  39       2.220  -8.671   8.793  1.00  0.00           C  
ATOM    554  CE  LYS A  39       3.736  -8.792   8.763  1.00  0.00           C  
ATOM    555  NZ  LYS A  39       4.387  -7.824   9.688  1.00  0.00           N  
ATOM    556  H   LYS A  39      -1.024 -10.673   6.518  1.00  0.00           H  
ATOM    557  HA  LYS A  39       0.152 -12.115   8.616  1.00  0.00           H  
ATOM    558  HB2 LYS A  39      -0.436  -9.242   8.088  1.00  0.00           H  
ATOM    559  HB3 LYS A  39      -0.019  -9.703   9.734  1.00  0.00           H  
ATOM    560  HG2 LYS A  39       2.041 -10.794   8.794  1.00  0.00           H  
ATOM    561  HG3 LYS A  39       1.646 -10.029   7.253  1.00  0.00           H  
ATOM    562  HD2 LYS A  39       1.922  -7.862   8.143  1.00  0.00           H  
ATOM    563  HD3 LYS A  39       1.904  -8.458   9.804  1.00  0.00           H  
ATOM    564  HE2 LYS A  39       4.010  -9.794   9.053  1.00  0.00           H  
ATOM    565  HE3 LYS A  39       4.079  -8.602   7.757  1.00  0.00           H  
ATOM    566  HZ1 LYS A  39       3.681  -7.165  10.072  1.00  0.00           H  
ATOM    567  HZ2 LYS A  39       5.115  -7.280   9.181  1.00  0.00           H  
ATOM    568  HZ3 LYS A  39       4.837  -8.331  10.477  1.00  0.00           H  
ATOM    569  N   PRO A  40      -1.334 -12.014  10.697  1.00  0.00           N  
ATOM    570  CA  PRO A  40      -2.290 -12.257  11.781  1.00  0.00           C  
ATOM    571  C   PRO A  40      -2.853 -10.963  12.359  1.00  0.00           C  
ATOM    572  O   PRO A  40      -2.169 -10.251  13.093  1.00  0.00           O  
ATOM    573  CB  PRO A  40      -1.455 -12.993  12.832  1.00  0.00           C  
ATOM    574  CG  PRO A  40      -0.053 -12.562  12.572  1.00  0.00           C  
ATOM    575  CD  PRO A  40       0.046 -12.351  11.086  1.00  0.00           C  
ATOM    576  HA  PRO A  40      -3.104 -12.890  11.458  1.00  0.00           H  
ATOM    577  HB2 PRO A  40      -1.781 -12.704  13.822  1.00  0.00           H  
ATOM    578  HB3 PRO A  40      -1.570 -14.059  12.707  1.00  0.00           H  
ATOM    579  HG2 PRO A  40       0.151 -11.642  13.096  1.00  0.00           H  
ATOM    580  HG3 PRO A  40       0.632 -13.335  12.886  1.00  0.00           H  
ATOM    581  HD2 PRO A  40       0.718 -11.535  10.865  1.00  0.00           H  
ATOM    582  HD3 PRO A  40       0.374 -13.256  10.597  1.00  0.00           H  
ATOM    583  N   SER A  41      -4.104 -10.665  12.023  1.00  0.00           N  
ATOM    584  CA  SER A  41      -4.758  -9.455  12.506  1.00  0.00           C  
ATOM    585  C   SER A  41      -4.799  -9.431  14.031  1.00  0.00           C  
ATOM    586  O   SER A  41      -4.651 -10.463  14.683  1.00  0.00           O  
ATOM    587  CB  SER A  41      -6.178  -9.358  11.944  1.00  0.00           C  
ATOM    588  OG  SER A  41      -6.673  -8.033  12.035  1.00  0.00           O  
ATOM    589  H   SER A  41      -4.598 -11.274  11.434  1.00  0.00           H  
ATOM    590  HA  SER A  41      -4.185  -8.608  12.159  1.00  0.00           H  
ATOM    591  HB2 SER A  41      -6.174  -9.658  10.908  1.00  0.00           H  
ATOM    592  HB3 SER A  41      -6.829 -10.012  12.506  1.00  0.00           H  
ATOM    593  HG  SER A  41      -7.025  -7.882  12.915  1.00  0.00           H  
ATOM    594  N   GLY A  42      -5.001  -8.243  14.592  1.00  0.00           N  
ATOM    595  CA  GLY A  42      -5.058  -8.105  16.036  1.00  0.00           C  
ATOM    596  C   GLY A  42      -6.186  -7.198  16.488  1.00  0.00           C  
ATOM    597  O   GLY A  42      -7.348  -7.600  16.548  1.00  0.00           O  
ATOM    598  H   GLY A  42      -5.113  -7.453  14.022  1.00  0.00           H  
ATOM    599  HA2 GLY A  42      -5.198  -9.081  16.475  1.00  0.00           H  
ATOM    600  HA3 GLY A  42      -4.121  -7.695  16.384  1.00  0.00           H  
ATOM    601  N   PRO A  43      -5.845  -5.943  16.817  1.00  0.00           N  
ATOM    602  CA  PRO A  43      -6.824  -4.951  17.272  1.00  0.00           C  
ATOM    603  C   PRO A  43      -7.763  -4.508  16.156  1.00  0.00           C  
ATOM    604  O   PRO A  43      -7.586  -4.883  14.997  1.00  0.00           O  
ATOM    605  CB  PRO A  43      -5.953  -3.780  17.734  1.00  0.00           C  
ATOM    606  CG  PRO A  43      -4.689  -3.918  16.958  1.00  0.00           C  
ATOM    607  CD  PRO A  43      -4.479  -5.395  16.768  1.00  0.00           C  
ATOM    608  HA  PRO A  43      -7.405  -5.320  18.105  1.00  0.00           H  
ATOM    609  HB2 PRO A  43      -6.453  -2.847  17.514  1.00  0.00           H  
ATOM    610  HB3 PRO A  43      -5.774  -3.857  18.796  1.00  0.00           H  
ATOM    611  HG2 PRO A  43      -4.790  -3.428  16.002  1.00  0.00           H  
ATOM    612  HG3 PRO A  43      -3.868  -3.492  17.515  1.00  0.00           H  
ATOM    613  HD2 PRO A  43      -4.019  -5.591  15.811  1.00  0.00           H  
ATOM    614  HD3 PRO A  43      -3.875  -5.797  17.569  1.00  0.00           H  
ATOM    615  N   SER A  44      -8.764  -3.709  16.513  1.00  0.00           N  
ATOM    616  CA  SER A  44      -9.733  -3.217  15.541  1.00  0.00           C  
ATOM    617  C   SER A  44      -9.200  -1.985  14.816  1.00  0.00           C  
ATOM    618  O   SER A  44      -8.994  -0.935  15.424  1.00  0.00           O  
ATOM    619  CB  SER A  44     -11.056  -2.883  16.233  1.00  0.00           C  
ATOM    620  OG  SER A  44     -12.037  -2.482  15.292  1.00  0.00           O  
ATOM    621  H   SER A  44      -8.852  -3.445  17.453  1.00  0.00           H  
ATOM    622  HA  SER A  44      -9.903  -4.001  14.817  1.00  0.00           H  
ATOM    623  HB2 SER A  44     -11.415  -3.755  16.759  1.00  0.00           H  
ATOM    624  HB3 SER A  44     -10.898  -2.078  16.936  1.00  0.00           H  
ATOM    625  HG  SER A  44     -12.464  -1.678  15.597  1.00  0.00           H  
ATOM    626  N   SER A  45      -8.978  -2.123  13.513  1.00  0.00           N  
ATOM    627  CA  SER A  45      -8.465  -1.023  12.705  1.00  0.00           C  
ATOM    628  C   SER A  45      -9.029  -1.080  11.289  1.00  0.00           C  
ATOM    629  O   SER A  45      -8.961  -2.112  10.622  1.00  0.00           O  
ATOM    630  CB  SER A  45      -6.936  -1.066  12.658  1.00  0.00           C  
ATOM    631  OG  SER A  45      -6.425  -0.086  11.773  1.00  0.00           O  
ATOM    632  H   SER A  45      -9.161  -2.986  13.086  1.00  0.00           H  
ATOM    633  HA  SER A  45      -8.776  -0.098  13.167  1.00  0.00           H  
ATOM    634  HB2 SER A  45      -6.543  -0.882  13.646  1.00  0.00           H  
ATOM    635  HB3 SER A  45      -6.616  -2.042  12.320  1.00  0.00           H  
ATOM    636  HG  SER A  45      -5.685  -0.451  11.282  1.00  0.00           H  
ATOM    637  N   GLY A  46      -9.588   0.038  10.835  1.00  0.00           N  
ATOM    638  CA  GLY A  46     -10.157   0.096   9.502  1.00  0.00           C  
ATOM    639  C   GLY A  46      -9.113   0.366   8.437  1.00  0.00           C  
ATOM    640  O   GLY A  46      -8.316   1.289   8.600  1.00  0.00           O  
ATOM    641  H   GLY A  46      -9.614   0.831  11.411  1.00  0.00           H  
ATOM    642  HA2 GLY A  46     -10.639  -0.846   9.287  1.00  0.00           H  
ATOM    643  HA3 GLY A  46     -10.897   0.882   9.472  1.00  0.00           H  
TER     644      GLY A  46                                                      
HETATM  645 ZN    ZN A 201      -2.523   0.605   3.780  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A   1      -1.542   6.768  18.242  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -0.764   6.764  17.017  1.00  0.00           C  
ATOM      3  C   GLY A   1      -1.059   7.964  16.139  1.00  0.00           C  
ATOM      4  O   GLY A   1      -2.117   8.039  15.514  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -1.570   7.573  18.800  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       0.286   6.766  17.270  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -0.989   5.864  16.464  1.00  0.00           H  
ATOM      8  N   SER A   2      -0.122   8.906  16.092  1.00  0.00           N  
ATOM      9  CA  SER A   2      -0.290  10.111  15.289  1.00  0.00           C  
ATOM     10  C   SER A   2       0.286   9.915  13.889  1.00  0.00           C  
ATOM     11  O   SER A   2       1.061   8.990  13.649  1.00  0.00           O  
ATOM     12  CB  SER A   2       0.388  11.302  15.969  1.00  0.00           C  
ATOM     13  OG  SER A   2      -0.500  11.951  16.863  1.00  0.00           O  
ATOM     14  H   SER A   2       0.700   8.788  16.613  1.00  0.00           H  
ATOM     15  HA  SER A   2      -1.348  10.309  15.205  1.00  0.00           H  
ATOM     16  HB2 SER A   2       1.247  10.955  16.523  1.00  0.00           H  
ATOM     17  HB3 SER A   2       0.705  12.010  15.218  1.00  0.00           H  
ATOM     18  HG  SER A   2      -0.514  11.479  17.699  1.00  0.00           H  
ATOM     19  N   SER A   3      -0.099  10.794  12.970  1.00  0.00           N  
ATOM     20  CA  SER A   3       0.376  10.717  11.593  1.00  0.00           C  
ATOM     21  C   SER A   3       0.964  12.052  11.145  1.00  0.00           C  
ATOM     22  O   SER A   3       0.258  12.906  10.611  1.00  0.00           O  
ATOM     23  CB  SER A   3      -0.767  10.312  10.660  1.00  0.00           C  
ATOM     24  OG  SER A   3      -0.937   8.905  10.643  1.00  0.00           O  
ATOM     25  H   SER A   3      -0.719  11.510  13.223  1.00  0.00           H  
ATOM     26  HA  SER A   3       1.148   9.964  11.550  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -1.684  10.769  10.998  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -0.545  10.648   9.657  1.00  0.00           H  
ATOM     29  HG  SER A   3      -1.235   8.608  11.506  1.00  0.00           H  
ATOM     30  N   GLY A   4       2.263  12.223  11.368  1.00  0.00           N  
ATOM     31  CA  GLY A   4       2.926  13.456  10.983  1.00  0.00           C  
ATOM     32  C   GLY A   4       4.299  13.214  10.387  1.00  0.00           C  
ATOM     33  O   GLY A   4       5.120  12.507  10.971  1.00  0.00           O  
ATOM     34  H   GLY A   4       2.776  11.507  11.798  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       2.314  13.968  10.255  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       3.030  14.083  11.856  1.00  0.00           H  
ATOM     37  N   SER A   5       4.548  13.801   9.221  1.00  0.00           N  
ATOM     38  CA  SER A   5       5.829  13.641   8.543  1.00  0.00           C  
ATOM     39  C   SER A   5       6.621  14.945   8.565  1.00  0.00           C  
ATOM     40  O   SER A   5       6.094  15.998   8.922  1.00  0.00           O  
ATOM     41  CB  SER A   5       5.613  13.187   7.099  1.00  0.00           C  
ATOM     42  OG  SER A   5       4.812  14.114   6.387  1.00  0.00           O  
ATOM     43  H   SER A   5       3.852  14.352   8.805  1.00  0.00           H  
ATOM     44  HA  SER A   5       6.391  12.884   9.070  1.00  0.00           H  
ATOM     45  HB2 SER A   5       6.568  13.101   6.604  1.00  0.00           H  
ATOM     46  HB3 SER A   5       5.119  12.226   7.097  1.00  0.00           H  
ATOM     47  HG  SER A   5       3.885  13.897   6.510  1.00  0.00           H  
ATOM     48  N   SER A   6       7.891  14.865   8.179  1.00  0.00           N  
ATOM     49  CA  SER A   6       8.758  16.037   8.158  1.00  0.00           C  
ATOM     50  C   SER A   6       9.811  15.914   7.060  1.00  0.00           C  
ATOM     51  O   SER A   6      10.192  14.811   6.671  1.00  0.00           O  
ATOM     52  CB  SER A   6       9.440  16.219   9.515  1.00  0.00           C  
ATOM     53  OG  SER A   6       9.736  17.583   9.759  1.00  0.00           O  
ATOM     54  H   SER A   6       8.253  13.996   7.906  1.00  0.00           H  
ATOM     55  HA  SER A   6       8.143  16.901   7.955  1.00  0.00           H  
ATOM     56  HB2 SER A   6       8.785  15.860  10.295  1.00  0.00           H  
ATOM     57  HB3 SER A   6      10.361  15.654   9.531  1.00  0.00           H  
ATOM     58  HG  SER A   6      10.073  17.986   8.955  1.00  0.00           H  
ATOM     59  N   GLY A   7      10.276  17.056   6.564  1.00  0.00           N  
ATOM     60  CA  GLY A   7      11.280  17.055   5.516  1.00  0.00           C  
ATOM     61  C   GLY A   7      10.673  17.170   4.131  1.00  0.00           C  
ATOM     62  O   GLY A   7       9.458  17.314   3.987  1.00  0.00           O  
ATOM     63  H   GLY A   7       9.935  17.906   6.912  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      11.950  17.887   5.673  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      11.843  16.136   5.574  1.00  0.00           H  
ATOM     66  N   THR A   8      11.519  17.108   3.108  1.00  0.00           N  
ATOM     67  CA  THR A   8      11.060  17.209   1.729  1.00  0.00           C  
ATOM     68  C   THR A   8      11.438  15.966   0.931  1.00  0.00           C  
ATOM     69  O   THR A   8      12.516  15.402   1.115  1.00  0.00           O  
ATOM     70  CB  THR A   8      11.647  18.451   1.031  1.00  0.00           C  
ATOM     71  OG1 THR A   8      13.071  18.465   1.172  1.00  0.00           O  
ATOM     72  CG2 THR A   8      11.061  19.727   1.615  1.00  0.00           C  
ATOM     73  H   THR A   8      12.476  16.993   3.287  1.00  0.00           H  
ATOM     74  HA  THR A   8       9.984  17.304   1.742  1.00  0.00           H  
ATOM     75  HB  THR A   8      11.397  18.406  -0.020  1.00  0.00           H  
ATOM     76  HG1 THR A   8      13.451  17.748   0.659  1.00  0.00           H  
ATOM     77 HG21 THR A   8      11.855  20.434   1.804  1.00  0.00           H  
ATOM     78 HG22 THR A   8      10.554  19.500   2.542  1.00  0.00           H  
ATOM     79 HG23 THR A   8      10.358  20.154   0.915  1.00  0.00           H  
ATOM     80  N   GLY A   9      10.543  15.543   0.044  1.00  0.00           N  
ATOM     81  CA  GLY A   9      10.801  14.369  -0.769  1.00  0.00           C  
ATOM     82  C   GLY A   9       9.551  13.848  -1.450  1.00  0.00           C  
ATOM     83  O   GLY A   9       8.447  13.989  -0.925  1.00  0.00           O  
ATOM     84  H   GLY A   9       9.700  16.032  -0.060  1.00  0.00           H  
ATOM     85  HA2 GLY A   9      11.531  14.621  -1.524  1.00  0.00           H  
ATOM     86  HA3 GLY A   9      11.205  13.590  -0.138  1.00  0.00           H  
ATOM     87  N   GLU A  10       9.724  13.246  -2.622  1.00  0.00           N  
ATOM     88  CA  GLU A  10       8.600  12.705  -3.376  1.00  0.00           C  
ATOM     89  C   GLU A  10       8.011  11.484  -2.674  1.00  0.00           C  
ATOM     90  O   GLU A  10       8.629  10.420  -2.631  1.00  0.00           O  
ATOM     91  CB  GLU A  10       9.040  12.330  -4.793  1.00  0.00           C  
ATOM     92  CG  GLU A  10       9.854  13.411  -5.484  1.00  0.00           C  
ATOM     93  CD  GLU A  10       8.984  14.455  -6.157  1.00  0.00           C  
ATOM     94  OE1 GLU A  10       8.453  15.334  -5.446  1.00  0.00           O  
ATOM     95  OE2 GLU A  10       8.835  14.394  -7.395  1.00  0.00           O  
ATOM     96  H   GLU A  10      10.630  13.164  -2.989  1.00  0.00           H  
ATOM     97  HA  GLU A  10       7.841  13.471  -3.436  1.00  0.00           H  
ATOM     98  HB2 GLU A  10       9.638  11.432  -4.745  1.00  0.00           H  
ATOM     99  HB3 GLU A  10       8.161  12.134  -5.389  1.00  0.00           H  
ATOM    100  HG2 GLU A  10      10.475  13.901  -4.749  1.00  0.00           H  
ATOM    101  HG3 GLU A  10      10.480  12.949  -6.232  1.00  0.00           H  
ATOM    102  N   LYS A  11       6.812  11.646  -2.125  1.00  0.00           N  
ATOM    103  CA  LYS A  11       6.138  10.559  -1.425  1.00  0.00           C  
ATOM    104  C   LYS A  11       4.779  10.268  -2.053  1.00  0.00           C  
ATOM    105  O   LYS A  11       3.776  10.085  -1.363  1.00  0.00           O  
ATOM    106  CB  LYS A  11       5.964  10.908   0.055  1.00  0.00           C  
ATOM    107  CG  LYS A  11       5.766  12.392   0.311  1.00  0.00           C  
ATOM    108  CD  LYS A  11       4.337  12.822   0.025  1.00  0.00           C  
ATOM    109  CE  LYS A  11       4.274  14.264  -0.454  1.00  0.00           C  
ATOM    110  NZ  LYS A  11       4.396  15.229   0.674  1.00  0.00           N  
ATOM    111  H   LYS A  11       6.370  12.519  -2.192  1.00  0.00           H  
ATOM    112  HA  LYS A  11       6.756   9.678  -1.508  1.00  0.00           H  
ATOM    113  HB2 LYS A  11       5.103  10.380   0.438  1.00  0.00           H  
ATOM    114  HB3 LYS A  11       6.843  10.585   0.594  1.00  0.00           H  
ATOM    115  HG2 LYS A  11       5.994  12.604   1.345  1.00  0.00           H  
ATOM    116  HG3 LYS A  11       6.435  12.951  -0.329  1.00  0.00           H  
ATOM    117  HD2 LYS A  11       3.924  12.182  -0.741  1.00  0.00           H  
ATOM    118  HD3 LYS A  11       3.754  12.726   0.930  1.00  0.00           H  
ATOM    119  HE2 LYS A  11       5.080  14.434  -1.151  1.00  0.00           H  
ATOM    120  HE3 LYS A  11       3.329  14.423  -0.952  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11       3.804  14.922   1.472  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11       4.087  16.174   0.370  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11       5.384  15.285   0.991  1.00  0.00           H  
ATOM    124  N   PRO A  12       4.743  10.223  -3.393  1.00  0.00           N  
ATOM    125  CA  PRO A  12       3.512   9.953  -4.143  1.00  0.00           C  
ATOM    126  C   PRO A  12       3.042   8.511  -3.984  1.00  0.00           C  
ATOM    127  O   PRO A  12       1.905   8.178  -4.320  1.00  0.00           O  
ATOM    128  CB  PRO A  12       3.914  10.227  -5.594  1.00  0.00           C  
ATOM    129  CG  PRO A  12       5.387  10.007  -5.627  1.00  0.00           C  
ATOM    130  CD  PRO A  12       5.900  10.432  -4.279  1.00  0.00           C  
ATOM    131  HA  PRO A  12       2.716  10.624  -3.855  1.00  0.00           H  
ATOM    132  HB2 PRO A  12       3.396   9.540  -6.249  1.00  0.00           H  
ATOM    133  HB3 PRO A  12       3.661  11.243  -5.856  1.00  0.00           H  
ATOM    134  HG2 PRO A  12       5.599   8.962  -5.797  1.00  0.00           H  
ATOM    135  HG3 PRO A  12       5.831  10.612  -6.404  1.00  0.00           H  
ATOM    136  HD2 PRO A  12       6.732   9.812  -3.979  1.00  0.00           H  
ATOM    137  HD3 PRO A  12       6.189  11.472  -4.296  1.00  0.00           H  
ATOM    138  N   TYR A  13       3.922   7.660  -3.469  1.00  0.00           N  
ATOM    139  CA  TYR A  13       3.596   6.253  -3.267  1.00  0.00           C  
ATOM    140  C   TYR A  13       2.857   6.048  -1.948  1.00  0.00           C  
ATOM    141  O   TYR A  13       3.458   5.695  -0.933  1.00  0.00           O  
ATOM    142  CB  TYR A  13       4.869   5.405  -3.287  1.00  0.00           C  
ATOM    143  CG  TYR A  13       5.602   5.444  -4.610  1.00  0.00           C  
ATOM    144  CD1 TYR A  13       6.236   6.603  -5.041  1.00  0.00           C  
ATOM    145  CD2 TYR A  13       5.660   4.322  -5.427  1.00  0.00           C  
ATOM    146  CE1 TYR A  13       6.905   6.643  -6.249  1.00  0.00           C  
ATOM    147  CE2 TYR A  13       6.328   4.353  -6.636  1.00  0.00           C  
ATOM    148  CZ  TYR A  13       6.949   5.516  -7.042  1.00  0.00           C  
ATOM    149  OH  TYR A  13       7.616   5.552  -8.245  1.00  0.00           O  
ATOM    150  H   TYR A  13       4.812   7.984  -3.220  1.00  0.00           H  
ATOM    151  HA  TYR A  13       2.955   5.941  -4.078  1.00  0.00           H  
ATOM    152  HB2 TYR A  13       5.544   5.762  -2.525  1.00  0.00           H  
ATOM    153  HB3 TYR A  13       4.612   4.377  -3.081  1.00  0.00           H  
ATOM    154  HD1 TYR A  13       6.200   7.484  -4.417  1.00  0.00           H  
ATOM    155  HD2 TYR A  13       5.173   3.413  -5.106  1.00  0.00           H  
ATOM    156  HE1 TYR A  13       7.392   7.553  -6.567  1.00  0.00           H  
ATOM    157  HE2 TYR A  13       6.363   3.471  -7.258  1.00  0.00           H  
ATOM    158  HH  TYR A  13       7.599   6.446  -8.594  1.00  0.00           H  
ATOM    159  N   LYS A  14       1.547   6.273  -1.970  1.00  0.00           N  
ATOM    160  CA  LYS A  14       0.723   6.112  -0.779  1.00  0.00           C  
ATOM    161  C   LYS A  14      -0.226   4.928  -0.929  1.00  0.00           C  
ATOM    162  O   LYS A  14      -0.616   4.569  -2.041  1.00  0.00           O  
ATOM    163  CB  LYS A  14      -0.077   7.389  -0.511  1.00  0.00           C  
ATOM    164  CG  LYS A  14      -1.274   7.561  -1.431  1.00  0.00           C  
ATOM    165  CD  LYS A  14      -2.528   6.944  -0.835  1.00  0.00           C  
ATOM    166  CE  LYS A  14      -3.299   7.951   0.006  1.00  0.00           C  
ATOM    167  NZ  LYS A  14      -3.611   9.189  -0.760  1.00  0.00           N  
ATOM    168  H   LYS A  14       1.125   6.553  -2.810  1.00  0.00           H  
ATOM    169  HA  LYS A  14       1.380   5.928   0.057  1.00  0.00           H  
ATOM    170  HB2 LYS A  14      -0.433   7.370   0.508  1.00  0.00           H  
ATOM    171  HB3 LYS A  14       0.574   8.242  -0.640  1.00  0.00           H  
ATOM    172  HG2 LYS A  14      -1.445   8.615  -1.591  1.00  0.00           H  
ATOM    173  HG3 LYS A  14      -1.062   7.081  -2.376  1.00  0.00           H  
ATOM    174  HD2 LYS A  14      -3.165   6.599  -1.636  1.00  0.00           H  
ATOM    175  HD3 LYS A  14      -2.246   6.108  -0.210  1.00  0.00           H  
ATOM    176  HE2 LYS A  14      -4.222   7.497   0.331  1.00  0.00           H  
ATOM    177  HE3 LYS A  14      -2.703   8.212   0.868  1.00  0.00           H  
ATOM    178  HZ1 LYS A  14      -3.548   9.004  -1.782  1.00  0.00           H  
ATOM    179  HZ2 LYS A  14      -2.936   9.941  -0.513  1.00  0.00           H  
ATOM    180  HZ3 LYS A  14      -4.573   9.515  -0.536  1.00  0.00           H  
ATOM    181  N   CYS A  15      -0.595   4.324   0.196  1.00  0.00           N  
ATOM    182  CA  CYS A  15      -1.499   3.181   0.190  1.00  0.00           C  
ATOM    183  C   CYS A  15      -2.925   3.616  -0.138  1.00  0.00           C  
ATOM    184  O   CYS A  15      -3.597   4.241   0.681  1.00  0.00           O  
ATOM    185  CB  CYS A  15      -1.469   2.473   1.546  1.00  0.00           C  
ATOM    186  SG  CYS A  15      -2.148   0.783   1.518  1.00  0.00           S  
ATOM    187  H   CYS A  15      -0.250   4.656   1.052  1.00  0.00           H  
ATOM    188  HA  CYS A  15      -1.161   2.495  -0.572  1.00  0.00           H  
ATOM    189  HB2 CYS A  15      -0.446   2.410   1.887  1.00  0.00           H  
ATOM    190  HB3 CYS A  15      -2.045   3.047   2.256  1.00  0.00           H  
ATOM    191  N   ASN A  16      -3.378   3.280  -1.341  1.00  0.00           N  
ATOM    192  CA  ASN A  16      -4.723   3.636  -1.778  1.00  0.00           C  
ATOM    193  C   ASN A  16      -5.775   2.994  -0.877  1.00  0.00           C  
ATOM    194  O   ASN A  16      -6.915   3.453  -0.815  1.00  0.00           O  
ATOM    195  CB  ASN A  16      -4.943   3.200  -3.228  1.00  0.00           C  
ATOM    196  CG  ASN A  16      -4.529   4.268  -4.222  1.00  0.00           C  
ATOM    197  OD1 ASN A  16      -3.370   4.335  -4.631  1.00  0.00           O  
ATOM    198  ND2 ASN A  16      -5.477   5.110  -4.615  1.00  0.00           N  
ATOM    199  H   ASN A  16      -2.795   2.781  -1.950  1.00  0.00           H  
ATOM    200  HA  ASN A  16      -4.819   4.709  -1.715  1.00  0.00           H  
ATOM    201  HB2 ASN A  16      -4.362   2.310  -3.422  1.00  0.00           H  
ATOM    202  HB3 ASN A  16      -5.990   2.981  -3.377  1.00  0.00           H  
ATOM    203 HD21 ASN A  16      -6.379   4.997  -4.247  1.00  0.00           H  
ATOM    204 HD22 ASN A  16      -5.237   5.810  -5.257  1.00  0.00           H  
ATOM    205  N   GLU A  17      -5.382   1.932  -0.182  1.00  0.00           N  
ATOM    206  CA  GLU A  17      -6.292   1.228   0.715  1.00  0.00           C  
ATOM    207  C   GLU A  17      -6.594   2.068   1.952  1.00  0.00           C  
ATOM    208  O   GLU A  17      -7.717   2.537   2.139  1.00  0.00           O  
ATOM    209  CB  GLU A  17      -5.693  -0.117   1.131  1.00  0.00           C  
ATOM    210  CG  GLU A  17      -5.394  -1.039  -0.039  1.00  0.00           C  
ATOM    211  CD  GLU A  17      -5.493  -2.506   0.334  1.00  0.00           C  
ATOM    212  OE1 GLU A  17      -6.480  -2.883   1.000  1.00  0.00           O  
ATOM    213  OE2 GLU A  17      -4.584  -3.276  -0.039  1.00  0.00           O  
ATOM    214  H   GLU A  17      -4.460   1.613  -0.275  1.00  0.00           H  
ATOM    215  HA  GLU A  17      -7.213   1.051   0.181  1.00  0.00           H  
ATOM    216  HB2 GLU A  17      -4.772   0.062   1.666  1.00  0.00           H  
ATOM    217  HB3 GLU A  17      -6.388  -0.618   1.789  1.00  0.00           H  
ATOM    218  HG2 GLU A  17      -6.101  -0.837  -0.830  1.00  0.00           H  
ATOM    219  HG3 GLU A  17      -4.393  -0.839  -0.392  1.00  0.00           H  
ATOM    220  N   CYS A  18      -5.584   2.253   2.795  1.00  0.00           N  
ATOM    221  CA  CYS A  18      -5.739   3.035   4.016  1.00  0.00           C  
ATOM    222  C   CYS A  18      -5.394   4.501   3.771  1.00  0.00           C  
ATOM    223  O   CYS A  18      -6.113   5.400   4.204  1.00  0.00           O  
ATOM    224  CB  CYS A  18      -4.850   2.469   5.126  1.00  0.00           C  
ATOM    225  SG  CYS A  18      -3.076   2.439   4.714  1.00  0.00           S  
ATOM    226  H   CYS A  18      -4.711   1.853   2.592  1.00  0.00           H  
ATOM    227  HA  CYS A  18      -6.771   2.968   4.324  1.00  0.00           H  
ATOM    228  HB2 CYS A  18      -4.970   3.071   6.015  1.00  0.00           H  
ATOM    229  HB3 CYS A  18      -5.156   1.456   5.340  1.00  0.00           H  
ATOM    230  N   GLY A  19      -4.287   4.734   3.072  1.00  0.00           N  
ATOM    231  CA  GLY A  19      -3.865   6.091   2.780  1.00  0.00           C  
ATOM    232  C   GLY A  19      -2.617   6.487   3.543  1.00  0.00           C  
ATOM    233  O   GLY A  19      -2.550   7.572   4.121  1.00  0.00           O  
ATOM    234  H   GLY A  19      -3.752   3.977   2.751  1.00  0.00           H  
ATOM    235  HA2 GLY A  19      -3.670   6.177   1.722  1.00  0.00           H  
ATOM    236  HA3 GLY A  19      -4.664   6.769   3.045  1.00  0.00           H  
ATOM    237  N   LYS A  20      -1.623   5.605   3.547  1.00  0.00           N  
ATOM    238  CA  LYS A  20      -0.370   5.866   4.245  1.00  0.00           C  
ATOM    239  C   LYS A  20       0.712   6.318   3.270  1.00  0.00           C  
ATOM    240  O   LYS A  20       1.061   5.595   2.337  1.00  0.00           O  
ATOM    241  CB  LYS A  20       0.093   4.613   4.992  1.00  0.00           C  
ATOM    242  CG  LYS A  20       1.087   4.900   6.104  1.00  0.00           C  
ATOM    243  CD  LYS A  20       2.376   5.494   5.560  1.00  0.00           C  
ATOM    244  CE  LYS A  20       3.568   5.133   6.433  1.00  0.00           C  
ATOM    245  NZ  LYS A  20       3.769   6.117   7.532  1.00  0.00           N  
ATOM    246  H   LYS A  20      -1.736   4.756   3.068  1.00  0.00           H  
ATOM    247  HA  LYS A  20      -0.547   6.656   4.960  1.00  0.00           H  
ATOM    248  HB2 LYS A  20      -0.769   4.127   5.425  1.00  0.00           H  
ATOM    249  HB3 LYS A  20       0.558   3.939   4.286  1.00  0.00           H  
ATOM    250  HG2 LYS A  20       0.646   5.599   6.798  1.00  0.00           H  
ATOM    251  HG3 LYS A  20       1.316   3.976   6.617  1.00  0.00           H  
ATOM    252  HD2 LYS A  20       2.545   5.114   4.563  1.00  0.00           H  
ATOM    253  HD3 LYS A  20       2.279   6.570   5.525  1.00  0.00           H  
ATOM    254  HE2 LYS A  20       3.401   4.156   6.861  1.00  0.00           H  
ATOM    255  HE3 LYS A  20       4.454   5.108   5.816  1.00  0.00           H  
ATOM    256  HZ1 LYS A  20       4.775   6.162   7.792  1.00  0.00           H  
ATOM    257  HZ2 LYS A  20       3.218   5.835   8.368  1.00  0.00           H  
ATOM    258  HZ3 LYS A  20       3.457   7.061   7.228  1.00  0.00           H  
ATOM    259  N   ALA A  21       1.239   7.518   3.492  1.00  0.00           N  
ATOM    260  CA  ALA A  21       2.284   8.064   2.635  1.00  0.00           C  
ATOM    261  C   ALA A  21       3.653   7.513   3.019  1.00  0.00           C  
ATOM    262  O   ALA A  21       4.058   7.584   4.179  1.00  0.00           O  
ATOM    263  CB  ALA A  21       2.284   9.584   2.706  1.00  0.00           C  
ATOM    264  H   ALA A  21       0.919   8.047   4.252  1.00  0.00           H  
ATOM    265  HA  ALA A  21       2.064   7.776   1.616  1.00  0.00           H  
ATOM    266  HB1 ALA A  21       1.268   9.946   2.672  1.00  0.00           H  
ATOM    267  HB2 ALA A  21       2.748   9.899   3.630  1.00  0.00           H  
ATOM    268  HB3 ALA A  21       2.838   9.983   1.870  1.00  0.00           H  
ATOM    269  N   PHE A  22       4.361   6.964   2.038  1.00  0.00           N  
ATOM    270  CA  PHE A  22       5.685   6.399   2.274  1.00  0.00           C  
ATOM    271  C   PHE A  22       6.743   7.135   1.457  1.00  0.00           C  
ATOM    272  O   PHE A  22       6.481   7.582   0.341  1.00  0.00           O  
ATOM    273  CB  PHE A  22       5.697   4.910   1.923  1.00  0.00           C  
ATOM    274  CG  PHE A  22       4.564   4.140   2.539  1.00  0.00           C  
ATOM    275  CD1 PHE A  22       3.334   4.068   1.906  1.00  0.00           C  
ATOM    276  CD2 PHE A  22       4.730   3.488   3.750  1.00  0.00           C  
ATOM    277  CE1 PHE A  22       2.289   3.359   2.470  1.00  0.00           C  
ATOM    278  CE2 PHE A  22       3.689   2.778   4.318  1.00  0.00           C  
ATOM    279  CZ  PHE A  22       2.467   2.714   3.678  1.00  0.00           C  
ATOM    280  H   PHE A  22       3.984   6.937   1.133  1.00  0.00           H  
ATOM    281  HA  PHE A  22       5.911   6.516   3.322  1.00  0.00           H  
ATOM    282  HB2 PHE A  22       5.630   4.799   0.851  1.00  0.00           H  
ATOM    283  HB3 PHE A  22       6.623   4.475   2.268  1.00  0.00           H  
ATOM    284  HD1 PHE A  22       3.194   4.573   0.961  1.00  0.00           H  
ATOM    285  HD2 PHE A  22       5.685   3.537   4.253  1.00  0.00           H  
ATOM    286  HE1 PHE A  22       1.335   3.312   1.966  1.00  0.00           H  
ATOM    287  HE2 PHE A  22       3.831   2.275   5.263  1.00  0.00           H  
ATOM    288  HZ  PHE A  22       1.653   2.160   4.120  1.00  0.00           H  
ATOM    289  N   SER A  23       7.940   7.256   2.022  1.00  0.00           N  
ATOM    290  CA  SER A  23       9.038   7.941   1.350  1.00  0.00           C  
ATOM    291  C   SER A  23       9.508   7.148   0.133  1.00  0.00           C  
ATOM    292  O   SER A  23      10.190   7.682  -0.741  1.00  0.00           O  
ATOM    293  CB  SER A  23      10.204   8.152   2.317  1.00  0.00           C  
ATOM    294  OG  SER A  23      10.652   6.919   2.853  1.00  0.00           O  
ATOM    295  H   SER A  23       8.087   6.878   2.915  1.00  0.00           H  
ATOM    296  HA  SER A  23       8.676   8.903   1.020  1.00  0.00           H  
ATOM    297  HB2 SER A  23      11.023   8.621   1.792  1.00  0.00           H  
ATOM    298  HB3 SER A  23       9.884   8.789   3.128  1.00  0.00           H  
ATOM    299  HG  SER A  23       9.906   6.323   2.952  1.00  0.00           H  
ATOM    300  N   GLN A  24       9.138   5.873   0.087  1.00  0.00           N  
ATOM    301  CA  GLN A  24       9.522   5.006  -1.022  1.00  0.00           C  
ATOM    302  C   GLN A  24       8.545   3.844  -1.168  1.00  0.00           C  
ATOM    303  O   GLN A  24       7.681   3.634  -0.316  1.00  0.00           O  
ATOM    304  CB  GLN A  24      10.940   4.473  -0.812  1.00  0.00           C  
ATOM    305  CG  GLN A  24      11.639   4.078  -2.103  1.00  0.00           C  
ATOM    306  CD  GLN A  24      13.137   3.925  -1.932  1.00  0.00           C  
ATOM    307  OE1 GLN A  24      13.632   2.836  -1.639  1.00  0.00           O  
ATOM    308  NE2 GLN A  24      13.869   5.018  -2.115  1.00  0.00           N  
ATOM    309  H   GLN A  24       8.594   5.506   0.814  1.00  0.00           H  
ATOM    310  HA  GLN A  24       9.499   5.595  -1.926  1.00  0.00           H  
ATOM    311  HB2 GLN A  24      11.530   5.236  -0.326  1.00  0.00           H  
ATOM    312  HB3 GLN A  24      10.894   3.604  -0.172  1.00  0.00           H  
ATOM    313  HG2 GLN A  24      11.233   3.137  -2.443  1.00  0.00           H  
ATOM    314  HG3 GLN A  24      11.451   4.839  -2.845  1.00  0.00           H  
ATOM    315 HE21 GLN A  24      13.406   5.851  -2.345  1.00  0.00           H  
ATOM    316 HE22 GLN A  24      14.840   4.948  -2.010  1.00  0.00           H  
ATOM    317  N   THR A  25       8.687   3.091  -2.254  1.00  0.00           N  
ATOM    318  CA  THR A  25       7.817   1.951  -2.513  1.00  0.00           C  
ATOM    319  C   THR A  25       8.110   0.806  -1.550  1.00  0.00           C  
ATOM    320  O   THR A  25       7.195   0.143  -1.063  1.00  0.00           O  
ATOM    321  CB  THR A  25       7.972   1.443  -3.959  1.00  0.00           C  
ATOM    322  OG1 THR A  25       8.004   2.550  -4.867  1.00  0.00           O  
ATOM    323  CG2 THR A  25       6.830   0.509  -4.330  1.00  0.00           C  
ATOM    324  H   THR A  25       9.395   3.309  -2.896  1.00  0.00           H  
ATOM    325  HA  THR A  25       6.795   2.273  -2.374  1.00  0.00           H  
ATOM    326  HB  THR A  25       8.903   0.898  -4.035  1.00  0.00           H  
ATOM    327  HG1 THR A  25       7.548   3.299  -4.474  1.00  0.00           H  
ATOM    328 HG21 THR A  25       7.232  -0.401  -4.750  1.00  0.00           H  
ATOM    329 HG22 THR A  25       6.193   0.990  -5.057  1.00  0.00           H  
ATOM    330 HG23 THR A  25       6.256   0.274  -3.446  1.00  0.00           H  
ATOM    331  N   SER A  26       9.391   0.580  -1.279  1.00  0.00           N  
ATOM    332  CA  SER A  26       9.805  -0.488  -0.375  1.00  0.00           C  
ATOM    333  C   SER A  26       9.013  -0.434   0.928  1.00  0.00           C  
ATOM    334  O   SER A  26       8.573  -1.461   1.444  1.00  0.00           O  
ATOM    335  CB  SER A  26      11.302  -0.383  -0.080  1.00  0.00           C  
ATOM    336  OG  SER A  26      12.071  -0.654  -1.239  1.00  0.00           O  
ATOM    337  H   SER A  26      10.075   1.143  -1.698  1.00  0.00           H  
ATOM    338  HA  SER A  26       9.608  -1.430  -0.864  1.00  0.00           H  
ATOM    339  HB2 SER A  26      11.530   0.614   0.264  1.00  0.00           H  
ATOM    340  HB3 SER A  26      11.565  -1.097   0.687  1.00  0.00           H  
ATOM    341  HG  SER A  26      12.960  -0.907  -0.982  1.00  0.00           H  
ATOM    342  N   LYS A  27       8.835   0.773   1.455  1.00  0.00           N  
ATOM    343  CA  LYS A  27       8.095   0.964   2.697  1.00  0.00           C  
ATOM    344  C   LYS A  27       6.604   0.722   2.485  1.00  0.00           C  
ATOM    345  O   LYS A  27       5.935   0.128   3.332  1.00  0.00           O  
ATOM    346  CB  LYS A  27       8.322   2.378   3.237  1.00  0.00           C  
ATOM    347  CG  LYS A  27       9.510   2.487   4.177  1.00  0.00           C  
ATOM    348  CD  LYS A  27      10.821   2.239   3.450  1.00  0.00           C  
ATOM    349  CE  LYS A  27      11.292   3.482   2.710  1.00  0.00           C  
ATOM    350  NZ  LYS A  27      12.724   3.380   2.312  1.00  0.00           N  
ATOM    351  H   LYS A  27       9.210   1.555   0.996  1.00  0.00           H  
ATOM    352  HA  LYS A  27       8.465   0.250   3.417  1.00  0.00           H  
ATOM    353  HB2 LYS A  27       8.485   3.046   2.404  1.00  0.00           H  
ATOM    354  HB3 LYS A  27       7.437   2.692   3.771  1.00  0.00           H  
ATOM    355  HG2 LYS A  27       9.530   3.479   4.603  1.00  0.00           H  
ATOM    356  HG3 LYS A  27       9.402   1.756   4.965  1.00  0.00           H  
ATOM    357  HD2 LYS A  27      11.574   1.955   4.170  1.00  0.00           H  
ATOM    358  HD3 LYS A  27      10.681   1.438   2.737  1.00  0.00           H  
ATOM    359  HE2 LYS A  27      10.689   3.609   1.825  1.00  0.00           H  
ATOM    360  HE3 LYS A  27      11.167   4.338   3.357  1.00  0.00           H  
ATOM    361  HZ1 LYS A  27      13.219   2.704   2.927  1.00  0.00           H  
ATOM    362  HZ2 LYS A  27      13.184   4.309   2.395  1.00  0.00           H  
ATOM    363  HZ3 LYS A  27      12.798   3.056   1.327  1.00  0.00           H  
ATOM    364  N   LEU A  28       6.090   1.183   1.350  1.00  0.00           N  
ATOM    365  CA  LEU A  28       4.678   1.015   1.027  1.00  0.00           C  
ATOM    366  C   LEU A  28       4.297  -0.462   1.000  1.00  0.00           C  
ATOM    367  O   LEU A  28       3.476  -0.916   1.796  1.00  0.00           O  
ATOM    368  CB  LEU A  28       4.364   1.659  -0.325  1.00  0.00           C  
ATOM    369  CG  LEU A  28       3.101   1.161  -1.029  1.00  0.00           C  
ATOM    370  CD1 LEU A  28       1.860   1.766  -0.391  1.00  0.00           C  
ATOM    371  CD2 LEU A  28       3.154   1.490  -2.514  1.00  0.00           C  
ATOM    372  H   LEU A  28       6.673   1.648   0.715  1.00  0.00           H  
ATOM    373  HA  LEU A  28       4.101   1.509   1.794  1.00  0.00           H  
ATOM    374  HB2 LEU A  28       4.257   2.722  -0.168  1.00  0.00           H  
ATOM    375  HB3 LEU A  28       5.204   1.476  -0.980  1.00  0.00           H  
ATOM    376  HG  LEU A  28       3.039   0.086  -0.925  1.00  0.00           H  
ATOM    377 HD11 LEU A  28       2.144   2.611   0.218  1.00  0.00           H  
ATOM    378 HD12 LEU A  28       1.376   1.024   0.227  1.00  0.00           H  
ATOM    379 HD13 LEU A  28       1.180   2.090  -1.164  1.00  0.00           H  
ATOM    380 HD21 LEU A  28       2.158   1.708  -2.870  1.00  0.00           H  
ATOM    381 HD22 LEU A  28       3.553   0.645  -3.055  1.00  0.00           H  
ATOM    382 HD23 LEU A  28       3.789   2.350  -2.670  1.00  0.00           H  
ATOM    383  N   ALA A  29       4.901  -1.206   0.079  1.00  0.00           N  
ATOM    384  CA  ALA A  29       4.628  -2.632  -0.048  1.00  0.00           C  
ATOM    385  C   ALA A  29       4.717  -3.332   1.304  1.00  0.00           C  
ATOM    386  O   ALA A  29       3.719  -3.832   1.821  1.00  0.00           O  
ATOM    387  CB  ALA A  29       5.594  -3.268  -1.038  1.00  0.00           C  
ATOM    388  H   ALA A  29       5.546  -0.787  -0.527  1.00  0.00           H  
ATOM    389  HA  ALA A  29       3.627  -2.747  -0.437  1.00  0.00           H  
ATOM    390  HB1 ALA A  29       6.491  -3.573  -0.519  1.00  0.00           H  
ATOM    391  HB2 ALA A  29       5.128  -4.131  -1.491  1.00  0.00           H  
ATOM    392  HB3 ALA A  29       5.847  -2.551  -1.804  1.00  0.00           H  
ATOM    393  N   ARG A  30       5.919  -3.363   1.871  1.00  0.00           N  
ATOM    394  CA  ARG A  30       6.138  -4.002   3.162  1.00  0.00           C  
ATOM    395  C   ARG A  30       4.938  -3.796   4.082  1.00  0.00           C  
ATOM    396  O   ARG A  30       4.641  -4.637   4.931  1.00  0.00           O  
ATOM    397  CB  ARG A  30       7.402  -3.448   3.822  1.00  0.00           C  
ATOM    398  CG  ARG A  30       8.662  -4.224   3.474  1.00  0.00           C  
ATOM    399  CD  ARG A  30       8.910  -5.354   4.460  1.00  0.00           C  
ATOM    400  NE  ARG A  30       7.975  -6.460   4.272  1.00  0.00           N  
ATOM    401  CZ  ARG A  30       7.657  -7.325   5.230  1.00  0.00           C  
ATOM    402  NH1 ARG A  30       8.198  -7.212   6.435  1.00  0.00           N  
ATOM    403  NH2 ARG A  30       6.797  -8.304   4.982  1.00  0.00           N  
ATOM    404  H   ARG A  30       6.677  -2.946   1.409  1.00  0.00           H  
ATOM    405  HA  ARG A  30       6.267  -5.061   2.991  1.00  0.00           H  
ATOM    406  HB2 ARG A  30       7.538  -2.423   3.508  1.00  0.00           H  
ATOM    407  HB3 ARG A  30       7.274  -3.473   4.894  1.00  0.00           H  
ATOM    408  HG2 ARG A  30       8.554  -4.642   2.484  1.00  0.00           H  
ATOM    409  HG3 ARG A  30       9.505  -3.549   3.492  1.00  0.00           H  
ATOM    410  HD2 ARG A  30       9.917  -5.720   4.322  1.00  0.00           H  
ATOM    411  HD3 ARG A  30       8.802  -4.969   5.463  1.00  0.00           H  
ATOM    412  HE  ARG A  30       7.564  -6.562   3.389  1.00  0.00           H  
ATOM    413 HH11 ARG A  30       8.845  -6.474   6.625  1.00  0.00           H  
ATOM    414 HH12 ARG A  30       7.956  -7.864   7.154  1.00  0.00           H  
ATOM    415 HH21 ARG A  30       6.388  -8.392   4.074  1.00  0.00           H  
ATOM    416 HH22 ARG A  30       6.559  -8.954   5.703  1.00  0.00           H  
ATOM    417  N   HIS A  31       4.252  -2.671   3.907  1.00  0.00           N  
ATOM    418  CA  HIS A  31       3.084  -2.353   4.722  1.00  0.00           C  
ATOM    419  C   HIS A  31       1.822  -2.965   4.122  1.00  0.00           C  
ATOM    420  O   HIS A  31       1.078  -3.668   4.806  1.00  0.00           O  
ATOM    421  CB  HIS A  31       2.921  -0.838   4.848  1.00  0.00           C  
ATOM    422  CG  HIS A  31       1.501  -0.403   5.040  1.00  0.00           C  
ATOM    423  ND1 HIS A  31       0.971  -0.085   6.272  1.00  0.00           N  
ATOM    424  CD2 HIS A  31       0.499  -0.232   4.146  1.00  0.00           C  
ATOM    425  CE1 HIS A  31      -0.295   0.261   6.129  1.00  0.00           C  
ATOM    426  NE2 HIS A  31      -0.607   0.181   4.848  1.00  0.00           N  
ATOM    427  H   HIS A  31       4.538  -2.040   3.214  1.00  0.00           H  
ATOM    428  HA  HIS A  31       3.241  -2.772   5.704  1.00  0.00           H  
ATOM    429  HB2 HIS A  31       3.492  -0.490   5.696  1.00  0.00           H  
ATOM    430  HB3 HIS A  31       3.295  -0.366   3.950  1.00  0.00           H  
ATOM    431  HD1 HIS A  31       1.452  -0.110   7.126  1.00  0.00           H  
ATOM    432  HD2 HIS A  31       0.557  -0.391   3.078  1.00  0.00           H  
ATOM    433  HE1 HIS A  31      -0.963   0.560   6.923  1.00  0.00           H  
ATOM    434  N   GLN A  32       1.587  -2.691   2.843  1.00  0.00           N  
ATOM    435  CA  GLN A  32       0.413  -3.213   2.154  1.00  0.00           C  
ATOM    436  C   GLN A  32       0.222  -4.697   2.452  1.00  0.00           C  
ATOM    437  O   GLN A  32      -0.866  -5.241   2.269  1.00  0.00           O  
ATOM    438  CB  GLN A  32       0.543  -2.996   0.645  1.00  0.00           C  
ATOM    439  CG  GLN A  32       0.541  -1.532   0.239  1.00  0.00           C  
ATOM    440  CD  GLN A  32       0.627  -1.342  -1.263  1.00  0.00           C  
ATOM    441  OE1 GLN A  32      -0.061  -0.496  -1.834  1.00  0.00           O  
ATOM    442  NE2 GLN A  32       1.474  -2.132  -1.912  1.00  0.00           N  
ATOM    443  H   GLN A  32       2.217  -2.124   2.352  1.00  0.00           H  
ATOM    444  HA  GLN A  32      -0.450  -2.673   2.513  1.00  0.00           H  
ATOM    445  HB2 GLN A  32       1.468  -3.440   0.308  1.00  0.00           H  
ATOM    446  HB3 GLN A  32      -0.283  -3.485   0.151  1.00  0.00           H  
ATOM    447  HG2 GLN A  32      -0.371  -1.074   0.592  1.00  0.00           H  
ATOM    448  HG3 GLN A  32       1.389  -1.043   0.697  1.00  0.00           H  
ATOM    449 HE21 GLN A  32       1.989  -2.785  -1.392  1.00  0.00           H  
ATOM    450 HE22 GLN A  32       1.549  -2.032  -2.883  1.00  0.00           H  
ATOM    451  N   ARG A  33       1.288  -5.345   2.910  1.00  0.00           N  
ATOM    452  CA  ARG A  33       1.238  -6.766   3.231  1.00  0.00           C  
ATOM    453  C   ARG A  33       0.200  -7.043   4.314  1.00  0.00           C  
ATOM    454  O   ARG A  33      -0.150  -8.195   4.573  1.00  0.00           O  
ATOM    455  CB  ARG A  33       2.613  -7.255   3.691  1.00  0.00           C  
ATOM    456  CG  ARG A  33       3.765  -6.686   2.880  1.00  0.00           C  
ATOM    457  CD  ARG A  33       3.538  -6.866   1.387  1.00  0.00           C  
ATOM    458  NE  ARG A  33       3.959  -8.186   0.925  1.00  0.00           N  
ATOM    459  CZ  ARG A  33       5.208  -8.480   0.581  1.00  0.00           C  
ATOM    460  NH1 ARG A  33       6.153  -7.553   0.648  1.00  0.00           N  
ATOM    461  NH2 ARG A  33       5.514  -9.704   0.170  1.00  0.00           N  
ATOM    462  H   ARG A  33       2.129  -4.856   3.034  1.00  0.00           H  
ATOM    463  HA  ARG A  33       0.958  -7.299   2.335  1.00  0.00           H  
ATOM    464  HB2 ARG A  33       2.755  -6.974   4.724  1.00  0.00           H  
ATOM    465  HB3 ARG A  33       2.643  -8.332   3.613  1.00  0.00           H  
ATOM    466  HG2 ARG A  33       3.857  -5.631   3.093  1.00  0.00           H  
ATOM    467  HG3 ARG A  33       4.676  -7.193   3.161  1.00  0.00           H  
ATOM    468  HD2 ARG A  33       2.486  -6.742   1.179  1.00  0.00           H  
ATOM    469  HD3 ARG A  33       4.101  -6.113   0.857  1.00  0.00           H  
ATOM    470  HE  ARG A  33       3.276  -8.886   0.868  1.00  0.00           H  
ATOM    471 HH11 ARG A  33       5.926  -6.630   0.958  1.00  0.00           H  
ATOM    472 HH12 ARG A  33       7.093  -7.778   0.390  1.00  0.00           H  
ATOM    473 HH21 ARG A  33       4.803 -10.406   0.119  1.00  0.00           H  
ATOM    474 HH22 ARG A  33       6.454  -9.925  -0.088  1.00  0.00           H  
ATOM    475  N   ILE A  34      -0.289  -5.979   4.943  1.00  0.00           N  
ATOM    476  CA  ILE A  34      -1.288  -6.107   5.997  1.00  0.00           C  
ATOM    477  C   ILE A  34      -2.700  -5.998   5.432  1.00  0.00           C  
ATOM    478  O   ILE A  34      -3.684  -6.118   6.163  1.00  0.00           O  
ATOM    479  CB  ILE A  34      -1.098  -5.035   7.086  1.00  0.00           C  
ATOM    480  CG1 ILE A  34      -1.923  -3.790   6.756  1.00  0.00           C  
ATOM    481  CG2 ILE A  34       0.375  -4.680   7.228  1.00  0.00           C  
ATOM    482  CD1 ILE A  34      -1.632  -3.217   5.387  1.00  0.00           C  
ATOM    483  H   ILE A  34       0.028  -5.087   4.691  1.00  0.00           H  
ATOM    484  HA  ILE A  34      -1.168  -7.080   6.452  1.00  0.00           H  
ATOM    485  HB  ILE A  34      -1.437  -5.445   8.025  1.00  0.00           H  
ATOM    486 HG12 ILE A  34      -2.972  -4.040   6.794  1.00  0.00           H  
ATOM    487 HG13 ILE A  34      -1.713  -3.024   7.489  1.00  0.00           H  
ATOM    488 HG21 ILE A  34       0.966  -5.346   6.617  1.00  0.00           H  
ATOM    489 HG22 ILE A  34       0.531  -3.662   6.903  1.00  0.00           H  
ATOM    490 HG23 ILE A  34       0.671  -4.779   8.261  1.00  0.00           H  
ATOM    491 HD11 ILE A  34      -1.507  -4.024   4.679  1.00  0.00           H  
ATOM    492 HD12 ILE A  34      -2.456  -2.592   5.075  1.00  0.00           H  
ATOM    493 HD13 ILE A  34      -0.727  -2.630   5.426  1.00  0.00           H  
ATOM    494  N   HIS A  35      -2.794  -5.770   4.126  1.00  0.00           N  
ATOM    495  CA  HIS A  35      -4.086  -5.646   3.462  1.00  0.00           C  
ATOM    496  C   HIS A  35      -4.469  -6.952   2.771  1.00  0.00           C  
ATOM    497  O   HIS A  35      -5.634  -7.171   2.437  1.00  0.00           O  
ATOM    498  CB  HIS A  35      -4.053  -4.507   2.442  1.00  0.00           C  
ATOM    499  CG  HIS A  35      -4.108  -3.145   3.064  1.00  0.00           C  
ATOM    500  ND1 HIS A  35      -5.104  -2.756   3.934  1.00  0.00           N  
ATOM    501  CD2 HIS A  35      -3.283  -2.080   2.937  1.00  0.00           C  
ATOM    502  CE1 HIS A  35      -4.889  -1.509   4.315  1.00  0.00           C  
ATOM    503  NE2 HIS A  35      -3.790  -1.076   3.725  1.00  0.00           N  
ATOM    504  H   HIS A  35      -1.974  -5.683   3.596  1.00  0.00           H  
ATOM    505  HA  HIS A  35      -4.826  -5.422   4.215  1.00  0.00           H  
ATOM    506  HB2 HIS A  35      -3.140  -4.573   1.869  1.00  0.00           H  
ATOM    507  HB3 HIS A  35      -4.898  -4.604   1.776  1.00  0.00           H  
ATOM    508  HD1 HIS A  35      -5.856  -3.310   4.228  1.00  0.00           H  
ATOM    509  HD2 HIS A  35      -2.391  -2.028   2.329  1.00  0.00           H  
ATOM    510  HE1 HIS A  35      -5.506  -0.940   4.995  1.00  0.00           H  
ATOM    511  N   THR A  36      -3.481  -7.816   2.560  1.00  0.00           N  
ATOM    512  CA  THR A  36      -3.714  -9.098   1.908  1.00  0.00           C  
ATOM    513  C   THR A  36      -4.074 -10.175   2.925  1.00  0.00           C  
ATOM    514  O   THR A  36      -4.906 -11.041   2.658  1.00  0.00           O  
ATOM    515  CB  THR A  36      -2.479  -9.555   1.109  1.00  0.00           C  
ATOM    516  OG1 THR A  36      -2.720 -10.840   0.526  1.00  0.00           O  
ATOM    517  CG2 THR A  36      -1.250  -9.621   2.004  1.00  0.00           C  
ATOM    518  H   THR A  36      -2.574  -7.583   2.849  1.00  0.00           H  
ATOM    519  HA  THR A  36      -4.538  -8.977   1.219  1.00  0.00           H  
ATOM    520  HB  THR A  36      -2.294  -8.839   0.321  1.00  0.00           H  
ATOM    521  HG1 THR A  36      -3.046 -10.728  -0.371  1.00  0.00           H  
ATOM    522 HG21 THR A  36      -1.011 -10.653   2.209  1.00  0.00           H  
ATOM    523 HG22 THR A  36      -1.453  -9.107   2.932  1.00  0.00           H  
ATOM    524 HG23 THR A  36      -0.416  -9.150   1.505  1.00  0.00           H  
ATOM    525  N   GLY A  37      -3.442 -10.114   4.093  1.00  0.00           N  
ATOM    526  CA  GLY A  37      -3.710 -11.090   5.133  1.00  0.00           C  
ATOM    527  C   GLY A  37      -2.656 -12.177   5.194  1.00  0.00           C  
ATOM    528  O   GLY A  37      -2.913 -13.321   4.822  1.00  0.00           O  
ATOM    529  H   GLY A  37      -2.789  -9.401   4.250  1.00  0.00           H  
ATOM    530  HA2 GLY A  37      -3.746 -10.584   6.086  1.00  0.00           H  
ATOM    531  HA3 GLY A  37      -4.671 -11.547   4.943  1.00  0.00           H  
ATOM    532  N   GLU A  38      -1.465 -11.818   5.663  1.00  0.00           N  
ATOM    533  CA  GLU A  38      -0.367 -12.772   5.768  1.00  0.00           C  
ATOM    534  C   GLU A  38       0.478 -12.495   7.009  1.00  0.00           C  
ATOM    535  O   GLU A  38       0.755 -11.342   7.341  1.00  0.00           O  
ATOM    536  CB  GLU A  38       0.511 -12.714   4.516  1.00  0.00           C  
ATOM    537  CG  GLU A  38       0.028 -13.615   3.392  1.00  0.00           C  
ATOM    538  CD  GLU A  38       0.994 -13.659   2.224  1.00  0.00           C  
ATOM    539  OE1 GLU A  38       1.747 -12.680   2.039  1.00  0.00           O  
ATOM    540  OE2 GLU A  38       0.997 -14.673   1.495  1.00  0.00           O  
ATOM    541  H   GLU A  38      -1.321 -10.891   5.944  1.00  0.00           H  
ATOM    542  HA  GLU A  38      -0.793 -13.761   5.852  1.00  0.00           H  
ATOM    543  HB2 GLU A  38       0.531 -11.697   4.153  1.00  0.00           H  
ATOM    544  HB3 GLU A  38       1.515 -13.011   4.782  1.00  0.00           H  
ATOM    545  HG2 GLU A  38      -0.093 -14.616   3.777  1.00  0.00           H  
ATOM    546  HG3 GLU A  38      -0.925 -13.248   3.038  1.00  0.00           H  
ATOM    547  N   LYS A  39       0.884 -13.561   7.691  1.00  0.00           N  
ATOM    548  CA  LYS A  39       1.697 -13.435   8.894  1.00  0.00           C  
ATOM    549  C   LYS A  39       3.031 -12.764   8.581  1.00  0.00           C  
ATOM    550  O   LYS A  39       3.572 -12.885   7.482  1.00  0.00           O  
ATOM    551  CB  LYS A  39       1.941 -14.812   9.516  1.00  0.00           C  
ATOM    552  CG  LYS A  39       0.664 -15.535   9.910  1.00  0.00           C  
ATOM    553  CD  LYS A  39       0.234 -15.178  11.323  1.00  0.00           C  
ATOM    554  CE  LYS A  39      -0.576 -13.891  11.350  1.00  0.00           C  
ATOM    555  NZ  LYS A  39      -1.524 -13.857  12.498  1.00  0.00           N  
ATOM    556  H   LYS A  39       0.631 -14.454   7.376  1.00  0.00           H  
ATOM    557  HA  LYS A  39       1.156 -12.822   9.598  1.00  0.00           H  
ATOM    558  HB2 LYS A  39       2.473 -15.426   8.805  1.00  0.00           H  
ATOM    559  HB3 LYS A  39       2.548 -14.691  10.401  1.00  0.00           H  
ATOM    560  HG2 LYS A  39      -0.122 -15.257   9.224  1.00  0.00           H  
ATOM    561  HG3 LYS A  39       0.834 -16.601   9.853  1.00  0.00           H  
ATOM    562  HD2 LYS A  39      -0.372 -15.980  11.719  1.00  0.00           H  
ATOM    563  HD3 LYS A  39       1.114 -15.053  11.937  1.00  0.00           H  
ATOM    564  HE2 LYS A  39       0.102 -13.056  11.429  1.00  0.00           H  
ATOM    565  HE3 LYS A  39      -1.136 -13.814  10.430  1.00  0.00           H  
ATOM    566  HZ1 LYS A  39      -1.804 -14.823  12.760  1.00  0.00           H  
ATOM    567  HZ2 LYS A  39      -2.376 -13.317  12.242  1.00  0.00           H  
ATOM    568  HZ3 LYS A  39      -1.074 -13.404  13.319  1.00  0.00           H  
ATOM    569  N   PRO A  40       3.577 -12.041   9.570  1.00  0.00           N  
ATOM    570  CA  PRO A  40       4.856 -11.339   9.425  1.00  0.00           C  
ATOM    571  C   PRO A  40       6.038 -12.298   9.342  1.00  0.00           C  
ATOM    572  O   PRO A  40       6.084 -13.304  10.049  1.00  0.00           O  
ATOM    573  CB  PRO A  40       4.942 -10.492  10.697  1.00  0.00           C  
ATOM    574  CG  PRO A  40       4.102 -11.216  11.692  1.00  0.00           C  
ATOM    575  CD  PRO A  40       2.989 -11.854  10.907  1.00  0.00           C  
ATOM    576  HA  PRO A  40       4.857 -10.692   8.560  1.00  0.00           H  
ATOM    577  HB2 PRO A  40       5.972 -10.428  11.021  1.00  0.00           H  
ATOM    578  HB3 PRO A  40       4.558  -9.502  10.503  1.00  0.00           H  
ATOM    579  HG2 PRO A  40       4.690 -11.972  12.189  1.00  0.00           H  
ATOM    580  HG3 PRO A  40       3.700 -10.517  12.411  1.00  0.00           H  
ATOM    581  HD2 PRO A  40       2.714 -12.802  11.344  1.00  0.00           H  
ATOM    582  HD3 PRO A  40       2.133 -11.195  10.862  1.00  0.00           H  
ATOM    583  N   SER A  41       6.992 -11.979   8.473  1.00  0.00           N  
ATOM    584  CA  SER A  41       8.174 -12.815   8.295  1.00  0.00           C  
ATOM    585  C   SER A  41       8.724 -13.272   9.643  1.00  0.00           C  
ATOM    586  O   SER A  41       8.841 -14.468   9.906  1.00  0.00           O  
ATOM    587  CB  SER A  41       9.252 -12.053   7.523  1.00  0.00           C  
ATOM    588  OG  SER A  41      10.097 -12.943   6.814  1.00  0.00           O  
ATOM    589  H   SER A  41       6.898 -11.164   7.938  1.00  0.00           H  
ATOM    590  HA  SER A  41       7.882 -13.685   7.726  1.00  0.00           H  
ATOM    591  HB2 SER A  41       8.782 -11.384   6.819  1.00  0.00           H  
ATOM    592  HB3 SER A  41       9.852 -11.482   8.217  1.00  0.00           H  
ATOM    593  HG  SER A  41       9.597 -13.720   6.553  1.00  0.00           H  
ATOM    594  N   GLY A  42       9.061 -12.308  10.495  1.00  0.00           N  
ATOM    595  CA  GLY A  42       9.596 -12.630  11.805  1.00  0.00           C  
ATOM    596  C   GLY A  42       8.687 -12.175  12.930  1.00  0.00           C  
ATOM    597  O   GLY A  42       7.487 -11.973  12.743  1.00  0.00           O  
ATOM    598  H   GLY A  42       8.946 -11.371  10.231  1.00  0.00           H  
ATOM    599  HA2 GLY A  42       9.730 -13.699  11.875  1.00  0.00           H  
ATOM    600  HA3 GLY A  42      10.556 -12.149  11.918  1.00  0.00           H  
ATOM    601  N   PRO A  43       9.262 -12.008  14.130  1.00  0.00           N  
ATOM    602  CA  PRO A  43       8.513 -11.574  15.313  1.00  0.00           C  
ATOM    603  C   PRO A  43       8.068 -10.118  15.215  1.00  0.00           C  
ATOM    604  O   PRO A  43       8.502  -9.385  14.327  1.00  0.00           O  
ATOM    605  CB  PRO A  43       9.518 -11.750  16.454  1.00  0.00           C  
ATOM    606  CG  PRO A  43      10.853 -11.648  15.801  1.00  0.00           C  
ATOM    607  CD  PRO A  43      10.687 -12.231  14.425  1.00  0.00           C  
ATOM    608  HA  PRO A  43       7.652 -12.201  15.490  1.00  0.00           H  
ATOM    609  HB2 PRO A  43       9.375 -10.968  17.187  1.00  0.00           H  
ATOM    610  HB3 PRO A  43       9.378 -12.715  16.916  1.00  0.00           H  
ATOM    611  HG2 PRO A  43      11.153 -10.613  15.736  1.00  0.00           H  
ATOM    612  HG3 PRO A  43      11.580 -12.216  16.363  1.00  0.00           H  
ATOM    613  HD2 PRO A  43      11.313 -11.709  13.716  1.00  0.00           H  
ATOM    614  HD3 PRO A  43      10.919 -13.286  14.431  1.00  0.00           H  
ATOM    615  N   SER A  44       7.199  -9.707  16.133  1.00  0.00           N  
ATOM    616  CA  SER A  44       6.693  -8.339  16.148  1.00  0.00           C  
ATOM    617  C   SER A  44       6.318  -7.914  17.565  1.00  0.00           C  
ATOM    618  O   SER A  44       5.349  -8.411  18.138  1.00  0.00           O  
ATOM    619  CB  SER A  44       5.478  -8.213  15.227  1.00  0.00           C  
ATOM    620  OG  SER A  44       5.188  -6.854  14.949  1.00  0.00           O  
ATOM    621  H   SER A  44       6.890 -10.339  16.816  1.00  0.00           H  
ATOM    622  HA  SER A  44       7.477  -7.692  15.786  1.00  0.00           H  
ATOM    623  HB2 SER A  44       5.679  -8.723  14.298  1.00  0.00           H  
ATOM    624  HB3 SER A  44       4.619  -8.662  15.706  1.00  0.00           H  
ATOM    625  HG  SER A  44       4.919  -6.412  15.758  1.00  0.00           H  
ATOM    626  N   SER A  45       7.094  -6.990  18.123  1.00  0.00           N  
ATOM    627  CA  SER A  45       6.847  -6.500  19.474  1.00  0.00           C  
ATOM    628  C   SER A  45       5.788  -5.402  19.468  1.00  0.00           C  
ATOM    629  O   SER A  45       6.101  -4.223  19.310  1.00  0.00           O  
ATOM    630  CB  SER A  45       8.143  -5.971  20.092  1.00  0.00           C  
ATOM    631  OG  SER A  45       8.844  -7.001  20.766  1.00  0.00           O  
ATOM    632  H   SER A  45       7.852  -6.632  17.615  1.00  0.00           H  
ATOM    633  HA  SER A  45       6.488  -7.328  20.067  1.00  0.00           H  
ATOM    634  HB2 SER A  45       8.775  -5.573  19.312  1.00  0.00           H  
ATOM    635  HB3 SER A  45       7.908  -5.189  20.799  1.00  0.00           H  
ATOM    636  HG  SER A  45       9.781  -6.936  20.565  1.00  0.00           H  
ATOM    637  N   GLY A  46       4.531  -5.799  19.642  1.00  0.00           N  
ATOM    638  CA  GLY A  46       3.444  -4.838  19.653  1.00  0.00           C  
ATOM    639  C   GLY A  46       2.381  -5.177  20.680  1.00  0.00           C  
ATOM    640  O   GLY A  46       2.333  -4.533  21.726  1.00  0.00           O  
ATOM    641  H   GLY A  46       4.341  -6.753  19.763  1.00  0.00           H  
ATOM    642  HA2 GLY A  46       3.845  -3.860  19.874  1.00  0.00           H  
ATOM    643  HA3 GLY A  46       2.988  -4.817  18.674  1.00  0.00           H  
TER     644      GLY A  46                                                      
HETATM  645 ZN    ZN A 201      -2.424   0.366   3.830  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A   1       2.585  18.156  16.663  1.00  0.00           N  
ATOM      2  CA  GLY A   1       1.886  17.008  16.118  1.00  0.00           C  
ATOM      3  C   GLY A   1       1.842  17.022  14.603  1.00  0.00           C  
ATOM      4  O   GLY A   1       2.256  17.995  13.972  1.00  0.00           O  
ATOM      5  H1  GLY A   1       3.460  18.038  17.090  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       2.385  16.108  16.445  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       0.874  17.004  16.495  1.00  0.00           H  
ATOM      8  N   SER A   2       1.340  15.940  14.016  1.00  0.00           N  
ATOM      9  CA  SER A   2       1.248  15.829  12.565  1.00  0.00           C  
ATOM     10  C   SER A   2      -0.186  16.047  12.093  1.00  0.00           C  
ATOM     11  O   SER A   2      -1.139  15.655  12.767  1.00  0.00           O  
ATOM     12  CB  SER A   2       1.747  14.458  12.105  1.00  0.00           C  
ATOM     13  OG  SER A   2       2.043  14.462  10.719  1.00  0.00           O  
ATOM     14  H   SER A   2       1.026  15.197  14.574  1.00  0.00           H  
ATOM     15  HA  SER A   2       1.877  16.595  12.134  1.00  0.00           H  
ATOM     16  HB2 SER A   2       2.642  14.201  12.651  1.00  0.00           H  
ATOM     17  HB3 SER A   2       0.983  13.718  12.295  1.00  0.00           H  
ATOM     18  HG  SER A   2       2.900  14.871  10.576  1.00  0.00           H  
ATOM     19  N   SER A   3      -0.331  16.674  10.930  1.00  0.00           N  
ATOM     20  CA  SER A   3      -1.648  16.948  10.368  1.00  0.00           C  
ATOM     21  C   SER A   3      -1.777  16.353   8.969  1.00  0.00           C  
ATOM     22  O   SER A   3      -2.787  15.736   8.635  1.00  0.00           O  
ATOM     23  CB  SER A   3      -1.902  18.456  10.319  1.00  0.00           C  
ATOM     24  OG  SER A   3      -1.026  19.090   9.403  1.00  0.00           O  
ATOM     25  H   SER A   3       0.468  16.962  10.440  1.00  0.00           H  
ATOM     26  HA  SER A   3      -2.385  16.488  11.011  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -2.920  18.637  10.010  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -1.744  18.877  11.301  1.00  0.00           H  
ATOM     29  HG  SER A   3      -1.333  19.984   9.233  1.00  0.00           H  
ATOM     30  N   GLY A   4      -0.743  16.544   8.155  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -0.759  16.021   6.801  1.00  0.00           C  
ATOM     32  C   GLY A   4       0.623  15.633   6.313  1.00  0.00           C  
ATOM     33  O   GLY A   4       0.849  14.493   5.909  1.00  0.00           O  
ATOM     34  H   GLY A   4       0.037  17.044   8.476  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -1.397  15.151   6.771  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -1.162  16.775   6.141  1.00  0.00           H  
ATOM     37  N   SER A   5       1.550  16.585   6.349  1.00  0.00           N  
ATOM     38  CA  SER A   5       2.916  16.339   5.901  1.00  0.00           C  
ATOM     39  C   SER A   5       3.907  17.191   6.688  1.00  0.00           C  
ATOM     40  O   SER A   5       3.786  18.414   6.742  1.00  0.00           O  
ATOM     41  CB  SER A   5       3.047  16.635   4.406  1.00  0.00           C  
ATOM     42  OG  SER A   5       2.524  15.572   3.628  1.00  0.00           O  
ATOM     43  H   SER A   5       1.309  17.475   6.681  1.00  0.00           H  
ATOM     44  HA  SER A   5       3.138  15.296   6.074  1.00  0.00           H  
ATOM     45  HB2 SER A   5       2.503  17.537   4.171  1.00  0.00           H  
ATOM     46  HB3 SER A   5       4.090  16.768   4.158  1.00  0.00           H  
ATOM     47  HG  SER A   5       1.678  15.832   3.257  1.00  0.00           H  
ATOM     48  N   SER A   6       4.888  16.533   7.299  1.00  0.00           N  
ATOM     49  CA  SER A   6       5.900  17.229   8.087  1.00  0.00           C  
ATOM     50  C   SER A   6       6.825  18.042   7.187  1.00  0.00           C  
ATOM     51  O   SER A   6       6.918  19.262   7.313  1.00  0.00           O  
ATOM     52  CB  SER A   6       6.716  16.227   8.905  1.00  0.00           C  
ATOM     53  OG  SER A   6       7.683  16.888   9.703  1.00  0.00           O  
ATOM     54  H   SER A   6       4.932  15.557   7.219  1.00  0.00           H  
ATOM     55  HA  SER A   6       5.390  17.901   8.761  1.00  0.00           H  
ATOM     56  HB2 SER A   6       6.055  15.670   9.551  1.00  0.00           H  
ATOM     57  HB3 SER A   6       7.223  15.547   8.236  1.00  0.00           H  
ATOM     58  HG  SER A   6       7.903  17.733   9.305  1.00  0.00           H  
ATOM     59  N   GLY A   7       7.510  17.355   6.277  1.00  0.00           N  
ATOM     60  CA  GLY A   7       8.420  18.028   5.369  1.00  0.00           C  
ATOM     61  C   GLY A   7       7.939  17.990   3.932  1.00  0.00           C  
ATOM     62  O   GLY A   7       6.886  17.423   3.636  1.00  0.00           O  
ATOM     63  H   GLY A   7       7.396  16.383   6.222  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       8.521  19.058   5.676  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       9.386  17.550   5.426  1.00  0.00           H  
ATOM     66  N   THR A   8       8.710  18.596   3.035  1.00  0.00           N  
ATOM     67  CA  THR A   8       8.356  18.631   1.621  1.00  0.00           C  
ATOM     68  C   THR A   8       9.138  17.587   0.833  1.00  0.00           C  
ATOM     69  O   THR A   8      10.354  17.469   0.976  1.00  0.00           O  
ATOM     70  CB  THR A   8       8.618  20.021   1.011  1.00  0.00           C  
ATOM     71  OG1 THR A   8       8.214  20.036  -0.363  1.00  0.00           O  
ATOM     72  CG2 THR A   8      10.090  20.390   1.117  1.00  0.00           C  
ATOM     73  H   THR A   8       9.537  19.030   3.332  1.00  0.00           H  
ATOM     74  HA  THR A   8       7.301  18.416   1.537  1.00  0.00           H  
ATOM     75  HB  THR A   8       8.038  20.752   1.557  1.00  0.00           H  
ATOM     76  HG1 THR A   8       8.206  19.139  -0.704  1.00  0.00           H  
ATOM     77 HG21 THR A   8      10.420  20.261   2.136  1.00  0.00           H  
ATOM     78 HG22 THR A   8      10.224  21.421   0.824  1.00  0.00           H  
ATOM     79 HG23 THR A   8      10.669  19.752   0.467  1.00  0.00           H  
ATOM     80  N   GLY A   9       8.432  16.831  -0.002  1.00  0.00           N  
ATOM     81  CA  GLY A   9       9.077  15.806  -0.803  1.00  0.00           C  
ATOM     82  C   GLY A   9       8.116  15.123  -1.754  1.00  0.00           C  
ATOM     83  O   GLY A   9       7.150  15.731  -2.214  1.00  0.00           O  
ATOM     84  H   GLY A   9       7.464  16.970  -0.076  1.00  0.00           H  
ATOM     85  HA2 GLY A   9       9.873  16.260  -1.375  1.00  0.00           H  
ATOM     86  HA3 GLY A   9       9.501  15.064  -0.142  1.00  0.00           H  
ATOM     87  N   GLU A  10       8.382  13.855  -2.053  1.00  0.00           N  
ATOM     88  CA  GLU A  10       7.534  13.090  -2.959  1.00  0.00           C  
ATOM     89  C   GLU A  10       7.051  11.803  -2.295  1.00  0.00           C  
ATOM     90  O   GLU A  10       7.837  10.891  -2.038  1.00  0.00           O  
ATOM     91  CB  GLU A  10       8.291  12.760  -4.246  1.00  0.00           C  
ATOM     92  CG  GLU A  10       9.148  13.905  -4.759  1.00  0.00           C  
ATOM     93  CD  GLU A  10       9.960  13.525  -5.982  1.00  0.00           C  
ATOM     94  OE1 GLU A  10      10.848  12.656  -5.856  1.00  0.00           O  
ATOM     95  OE2 GLU A  10       9.707  14.095  -7.063  1.00  0.00           O  
ATOM     96  H   GLU A  10       9.167  13.424  -1.655  1.00  0.00           H  
ATOM     97  HA  GLU A  10       6.676  13.698  -3.203  1.00  0.00           H  
ATOM     98  HB2 GLU A  10       8.933  11.910  -4.064  1.00  0.00           H  
ATOM     99  HB3 GLU A  10       7.577  12.501  -5.014  1.00  0.00           H  
ATOM    100  HG2 GLU A  10       8.504  14.732  -5.017  1.00  0.00           H  
ATOM    101  HG3 GLU A  10       9.826  14.210  -3.975  1.00  0.00           H  
ATOM    102  N   LYS A  11       5.753  11.737  -2.020  1.00  0.00           N  
ATOM    103  CA  LYS A  11       5.163  10.563  -1.388  1.00  0.00           C  
ATOM    104  C   LYS A  11       3.969  10.055  -2.190  1.00  0.00           C  
ATOM    105  O   LYS A  11       2.919   9.721  -1.641  1.00  0.00           O  
ATOM    106  CB  LYS A  11       4.728  10.893   0.042  1.00  0.00           C  
ATOM    107  CG  LYS A  11       4.268  12.329   0.221  1.00  0.00           C  
ATOM    108  CD  LYS A  11       2.841  12.522  -0.264  1.00  0.00           C  
ATOM    109  CE  LYS A  11       2.617  13.931  -0.792  1.00  0.00           C  
ATOM    110  NZ  LYS A  11       2.405  14.909   0.310  1.00  0.00           N  
ATOM    111  H   LYS A  11       5.177  12.496  -2.250  1.00  0.00           H  
ATOM    112  HA  LYS A  11       5.915   9.789  -1.357  1.00  0.00           H  
ATOM    113  HB2 LYS A  11       3.914  10.238   0.317  1.00  0.00           H  
ATOM    114  HB3 LYS A  11       5.561  10.718   0.708  1.00  0.00           H  
ATOM    115  HG2 LYS A  11       4.317  12.585   1.269  1.00  0.00           H  
ATOM    116  HG3 LYS A  11       4.921  12.980  -0.342  1.00  0.00           H  
ATOM    117  HD2 LYS A  11       2.641  11.817  -1.058  1.00  0.00           H  
ATOM    118  HD3 LYS A  11       2.163  12.343   0.558  1.00  0.00           H  
ATOM    119  HE2 LYS A  11       3.483  14.228  -1.364  1.00  0.00           H  
ATOM    120  HE3 LYS A  11       1.747  13.928  -1.432  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11       2.966  14.636   1.143  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11       1.400  14.936   0.576  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11       2.697  15.859   0.006  1.00  0.00           H  
ATOM    124  N   PRO A  12       4.131   9.993  -3.520  1.00  0.00           N  
ATOM    125  CA  PRO A  12       3.077   9.525  -4.425  1.00  0.00           C  
ATOM    126  C   PRO A  12       2.819   8.028  -4.288  1.00  0.00           C  
ATOM    127  O   PRO A  12       1.808   7.516  -4.771  1.00  0.00           O  
ATOM    128  CB  PRO A  12       3.634   9.846  -5.814  1.00  0.00           C  
ATOM    129  CG  PRO A  12       5.113   9.862  -5.635  1.00  0.00           C  
ATOM    130  CD  PRO A  12       5.356  10.375  -4.242  1.00  0.00           C  
ATOM    131  HA  PRO A  12       2.154  10.064  -4.271  1.00  0.00           H  
ATOM    132  HB2 PRO A  12       3.328   9.081  -6.513  1.00  0.00           H  
ATOM    133  HB3 PRO A  12       3.266  10.807  -6.140  1.00  0.00           H  
ATOM    134  HG2 PRO A  12       5.506   8.863  -5.741  1.00  0.00           H  
ATOM    135  HG3 PRO A  12       5.563  10.523  -6.361  1.00  0.00           H  
ATOM    136  HD2 PRO A  12       6.223   9.897  -3.811  1.00  0.00           H  
ATOM    137  HD3 PRO A  12       5.479  11.448  -4.251  1.00  0.00           H  
ATOM    138  N   TYR A  13       3.737   7.332  -3.628  1.00  0.00           N  
ATOM    139  CA  TYR A  13       3.608   5.893  -3.429  1.00  0.00           C  
ATOM    140  C   TYR A  13       2.783   5.586  -2.183  1.00  0.00           C  
ATOM    141  O   TYR A  13       3.021   4.594  -1.494  1.00  0.00           O  
ATOM    142  CB  TYR A  13       4.990   5.248  -3.310  1.00  0.00           C  
ATOM    143  CG  TYR A  13       5.874   5.483  -4.515  1.00  0.00           C  
ATOM    144  CD1 TYR A  13       6.462   6.721  -4.738  1.00  0.00           C  
ATOM    145  CD2 TYR A  13       6.120   4.466  -5.429  1.00  0.00           C  
ATOM    146  CE1 TYR A  13       7.269   6.941  -5.838  1.00  0.00           C  
ATOM    147  CE2 TYR A  13       6.927   4.676  -6.530  1.00  0.00           C  
ATOM    148  CZ  TYR A  13       7.499   5.915  -6.731  1.00  0.00           C  
ATOM    149  OH  TYR A  13       8.304   6.129  -7.826  1.00  0.00           O  
ATOM    150  H   TYR A  13       4.520   7.796  -3.266  1.00  0.00           H  
ATOM    151  HA  TYR A  13       3.104   5.483  -4.292  1.00  0.00           H  
ATOM    152  HB2 TYR A  13       5.495   5.651  -2.446  1.00  0.00           H  
ATOM    153  HB3 TYR A  13       4.873   4.181  -3.188  1.00  0.00           H  
ATOM    154  HD1 TYR A  13       6.281   7.523  -4.037  1.00  0.00           H  
ATOM    155  HD2 TYR A  13       5.671   3.496  -5.269  1.00  0.00           H  
ATOM    156  HE1 TYR A  13       7.718   7.911  -5.995  1.00  0.00           H  
ATOM    157  HE2 TYR A  13       7.107   3.873  -7.230  1.00  0.00           H  
ATOM    158  HH  TYR A  13       8.674   5.293  -8.119  1.00  0.00           H  
ATOM    159  N   LYS A  14       1.810   6.445  -1.900  1.00  0.00           N  
ATOM    160  CA  LYS A  14       0.946   6.268  -0.739  1.00  0.00           C  
ATOM    161  C   LYS A  14       0.006   5.082  -0.936  1.00  0.00           C  
ATOM    162  O   LYS A  14      -0.261   4.669  -2.065  1.00  0.00           O  
ATOM    163  CB  LYS A  14       0.132   7.539  -0.484  1.00  0.00           C  
ATOM    164  CG  LYS A  14      -1.000   7.746  -1.475  1.00  0.00           C  
ATOM    165  CD  LYS A  14      -2.291   7.111  -0.986  1.00  0.00           C  
ATOM    166  CE  LYS A  14      -3.116   8.089  -0.163  1.00  0.00           C  
ATOM    167  NZ  LYS A  14      -3.409   9.339  -0.917  1.00  0.00           N  
ATOM    168  H   LYS A  14       1.668   7.218  -2.488  1.00  0.00           H  
ATOM    169  HA  LYS A  14       1.575   6.076   0.116  1.00  0.00           H  
ATOM    170  HB2 LYS A  14      -0.290   7.489   0.509  1.00  0.00           H  
ATOM    171  HB3 LYS A  14       0.793   8.392  -0.542  1.00  0.00           H  
ATOM    172  HG2 LYS A  14      -1.161   8.805  -1.608  1.00  0.00           H  
ATOM    173  HG3 LYS A  14      -0.726   7.299  -2.420  1.00  0.00           H  
ATOM    174  HD2 LYS A  14      -2.873   6.796  -1.839  1.00  0.00           H  
ATOM    175  HD3 LYS A  14      -2.051   6.253  -0.375  1.00  0.00           H  
ATOM    176  HE2 LYS A  14      -4.047   7.615   0.108  1.00  0.00           H  
ATOM    177  HE3 LYS A  14      -2.566   8.339   0.733  1.00  0.00           H  
ATOM    178  HZ1 LYS A  14      -4.414   9.589  -0.818  1.00  0.00           H  
ATOM    179  HZ2 LYS A  14      -3.193   9.207  -1.925  1.00  0.00           H  
ATOM    180  HZ3 LYS A  14      -2.831  10.122  -0.550  1.00  0.00           H  
ATOM    181  N   CYS A  15      -0.493   4.539   0.169  1.00  0.00           N  
ATOM    182  CA  CYS A  15      -1.403   3.401   0.119  1.00  0.00           C  
ATOM    183  C   CYS A  15      -2.820   3.853  -0.225  1.00  0.00           C  
ATOM    184  O   CYS A  15      -3.513   4.441   0.605  1.00  0.00           O  
ATOM    185  CB  CYS A  15      -1.402   2.661   1.458  1.00  0.00           C  
ATOM    186  SG  CYS A  15      -2.044   0.958   1.366  1.00  0.00           S  
ATOM    187  H   CYS A  15      -0.243   4.912   1.041  1.00  0.00           H  
ATOM    188  HA  CYS A  15      -1.055   2.732  -0.653  1.00  0.00           H  
ATOM    189  HB2 CYS A  15      -0.390   2.610   1.831  1.00  0.00           H  
ATOM    190  HB3 CYS A  15      -2.014   3.206   2.162  1.00  0.00           H  
ATOM    191  N   ASN A  16      -3.243   3.574  -1.453  1.00  0.00           N  
ATOM    192  CA  ASN A  16      -4.576   3.951  -1.907  1.00  0.00           C  
ATOM    193  C   ASN A  16      -5.650   3.295  -1.044  1.00  0.00           C  
ATOM    194  O   ASN A  16      -6.777   3.782  -0.963  1.00  0.00           O  
ATOM    195  CB  ASN A  16      -4.771   3.555  -3.372  1.00  0.00           C  
ATOM    196  CG  ASN A  16      -4.355   4.655  -4.329  1.00  0.00           C  
ATOM    197  OD1 ASN A  16      -3.182   5.024  -4.397  1.00  0.00           O  
ATOM    198  ND2 ASN A  16      -5.318   5.186  -5.073  1.00  0.00           N  
ATOM    199  H   ASN A  16      -2.644   3.103  -2.070  1.00  0.00           H  
ATOM    200  HA  ASN A  16      -4.665   5.023  -1.819  1.00  0.00           H  
ATOM    201  HB2 ASN A  16      -4.176   2.677  -3.583  1.00  0.00           H  
ATOM    202  HB3 ASN A  16      -5.812   3.328  -3.543  1.00  0.00           H  
ATOM    203 HD21 ASN A  16      -6.230   4.843  -4.965  1.00  0.00           H  
ATOM    204 HD22 ASN A  16      -5.077   5.899  -5.701  1.00  0.00           H  
ATOM    205  N   GLU A  17      -5.291   2.188  -0.402  1.00  0.00           N  
ATOM    206  CA  GLU A  17      -6.225   1.466   0.455  1.00  0.00           C  
ATOM    207  C   GLU A  17      -6.552   2.275   1.706  1.00  0.00           C  
ATOM    208  O   GLU A  17      -7.696   2.682   1.915  1.00  0.00           O  
ATOM    209  CB  GLU A  17      -5.642   0.108   0.851  1.00  0.00           C  
ATOM    210  CG  GLU A  17      -5.463  -0.843  -0.321  1.00  0.00           C  
ATOM    211  CD  GLU A  17      -5.534  -2.300   0.093  1.00  0.00           C  
ATOM    212  OE1 GLU A  17      -6.554  -2.695   0.696  1.00  0.00           O  
ATOM    213  OE2 GLU A  17      -4.571  -3.044  -0.185  1.00  0.00           O  
ATOM    214  H   GLU A  17      -4.378   1.849  -0.506  1.00  0.00           H  
ATOM    215  HA  GLU A  17      -7.134   1.308  -0.105  1.00  0.00           H  
ATOM    216  HB2 GLU A  17      -4.678   0.264   1.312  1.00  0.00           H  
ATOM    217  HB3 GLU A  17      -6.302  -0.358   1.567  1.00  0.00           H  
ATOM    218  HG2 GLU A  17      -6.242  -0.652  -1.045  1.00  0.00           H  
ATOM    219  HG3 GLU A  17      -4.500  -0.659  -0.774  1.00  0.00           H  
ATOM    220  N   CYS A  18      -5.541   2.505   2.537  1.00  0.00           N  
ATOM    221  CA  CYS A  18      -5.719   3.265   3.768  1.00  0.00           C  
ATOM    222  C   CYS A  18      -5.330   4.726   3.568  1.00  0.00           C  
ATOM    223  O   CYS A  18      -6.035   5.634   4.008  1.00  0.00           O  
ATOM    224  CB  CYS A  18      -4.884   2.653   4.895  1.00  0.00           C  
ATOM    225  SG  CYS A  18      -3.103   2.552   4.529  1.00  0.00           S  
ATOM    226  H   CYS A  18      -4.652   2.155   2.316  1.00  0.00           H  
ATOM    227  HA  CYS A  18      -6.763   3.217   4.039  1.00  0.00           H  
ATOM    228  HB2 CYS A  18      -5.002   3.252   5.786  1.00  0.00           H  
ATOM    229  HB3 CYS A  18      -5.237   1.651   5.092  1.00  0.00           H  
ATOM    230  N   GLY A  19      -4.202   4.946   2.899  1.00  0.00           N  
ATOM    231  CA  GLY A  19      -3.738   6.299   2.652  1.00  0.00           C  
ATOM    232  C   GLY A  19      -2.499   6.643   3.455  1.00  0.00           C  
ATOM    233  O   GLY A  19      -2.406   7.725   4.035  1.00  0.00           O  
ATOM    234  H   GLY A  19      -3.680   4.183   2.572  1.00  0.00           H  
ATOM    235  HA2 GLY A  19      -3.514   6.404   1.601  1.00  0.00           H  
ATOM    236  HA3 GLY A  19      -4.525   6.990   2.913  1.00  0.00           H  
ATOM    237  N   LYS A  20      -1.544   5.720   3.491  1.00  0.00           N  
ATOM    238  CA  LYS A  20      -0.304   5.929   4.230  1.00  0.00           C  
ATOM    239  C   LYS A  20       0.821   6.356   3.293  1.00  0.00           C  
ATOM    240  O   LYS A  20       1.187   5.624   2.374  1.00  0.00           O  
ATOM    241  CB  LYS A  20       0.093   4.652   4.973  1.00  0.00           C  
ATOM    242  CG  LYS A  20       0.987   4.901   6.175  1.00  0.00           C  
ATOM    243  CD  LYS A  20       2.331   5.477   5.762  1.00  0.00           C  
ATOM    244  CE  LYS A  20       3.394   5.227   6.821  1.00  0.00           C  
ATOM    245  NZ  LYS A  20       3.565   3.775   7.103  1.00  0.00           N  
ATOM    246  H   LYS A  20      -1.676   4.876   3.009  1.00  0.00           H  
ATOM    247  HA  LYS A  20      -0.475   6.716   4.949  1.00  0.00           H  
ATOM    248  HB2 LYS A  20      -0.803   4.154   5.313  1.00  0.00           H  
ATOM    249  HB3 LYS A  20       0.619   4.001   4.289  1.00  0.00           H  
ATOM    250  HG2 LYS A  20       0.497   5.599   6.838  1.00  0.00           H  
ATOM    251  HG3 LYS A  20       1.149   3.965   6.691  1.00  0.00           H  
ATOM    252  HD2 LYS A  20       2.643   5.012   4.839  1.00  0.00           H  
ATOM    253  HD3 LYS A  20       2.226   6.542   5.614  1.00  0.00           H  
ATOM    254  HE2 LYS A  20       4.332   5.630   6.473  1.00  0.00           H  
ATOM    255  HE3 LYS A  20       3.101   5.730   7.731  1.00  0.00           H  
ATOM    256  HZ1 LYS A  20       4.515   3.595   7.486  1.00  0.00           H  
ATOM    257  HZ2 LYS A  20       3.445   3.225   6.229  1.00  0.00           H  
ATOM    258  HZ3 LYS A  20       2.857   3.460   7.797  1.00  0.00           H  
ATOM    259  N   ALA A  21       1.367   7.544   3.533  1.00  0.00           N  
ATOM    260  CA  ALA A  21       2.453   8.066   2.713  1.00  0.00           C  
ATOM    261  C   ALA A  21       3.803   7.548   3.196  1.00  0.00           C  
ATOM    262  O   ALA A  21       4.204   7.796   4.333  1.00  0.00           O  
ATOM    263  CB  ALA A  21       2.436   9.587   2.721  1.00  0.00           C  
ATOM    264  H   ALA A  21       1.031   8.081   4.281  1.00  0.00           H  
ATOM    265  HA  ALA A  21       2.293   7.734   1.697  1.00  0.00           H  
ATOM    266  HB1 ALA A  21       2.340   9.941   3.736  1.00  0.00           H  
ATOM    267  HB2 ALA A  21       3.357   9.959   2.295  1.00  0.00           H  
ATOM    268  HB3 ALA A  21       1.600   9.941   2.135  1.00  0.00           H  
ATOM    269  N   PHE A  22       4.500   6.825   2.325  1.00  0.00           N  
ATOM    270  CA  PHE A  22       5.805   6.270   2.663  1.00  0.00           C  
ATOM    271  C   PHE A  22       6.924   7.064   1.995  1.00  0.00           C  
ATOM    272  O   PHE A  22       6.672   8.054   1.308  1.00  0.00           O  
ATOM    273  CB  PHE A  22       5.884   4.802   2.241  1.00  0.00           C  
ATOM    274  CG  PHE A  22       4.726   3.976   2.725  1.00  0.00           C  
ATOM    275  CD1 PHE A  22       3.476   4.103   2.142  1.00  0.00           C  
ATOM    276  CD2 PHE A  22       4.888   3.073   3.764  1.00  0.00           C  
ATOM    277  CE1 PHE A  22       2.408   3.345   2.585  1.00  0.00           C  
ATOM    278  CE2 PHE A  22       3.825   2.312   4.210  1.00  0.00           C  
ATOM    279  CZ  PHE A  22       2.583   2.449   3.621  1.00  0.00           C  
ATOM    280  H   PHE A  22       4.127   6.661   1.433  1.00  0.00           H  
ATOM    281  HA  PHE A  22       5.925   6.335   3.734  1.00  0.00           H  
ATOM    282  HB2 PHE A  22       5.903   4.745   1.163  1.00  0.00           H  
ATOM    283  HB3 PHE A  22       6.790   4.369   2.637  1.00  0.00           H  
ATOM    284  HD1 PHE A  22       3.338   4.805   1.331  1.00  0.00           H  
ATOM    285  HD2 PHE A  22       5.859   2.966   4.226  1.00  0.00           H  
ATOM    286  HE1 PHE A  22       1.439   3.454   2.122  1.00  0.00           H  
ATOM    287  HE2 PHE A  22       3.964   1.612   5.021  1.00  0.00           H  
ATOM    288  HZ  PHE A  22       1.751   1.854   3.968  1.00  0.00           H  
ATOM    289  N   SER A  23       8.160   6.622   2.202  1.00  0.00           N  
ATOM    290  CA  SER A  23       9.319   7.293   1.623  1.00  0.00           C  
ATOM    291  C   SER A  23       9.760   6.602   0.336  1.00  0.00           C  
ATOM    292  O   SER A  23      10.009   7.255  -0.677  1.00  0.00           O  
ATOM    293  CB  SER A  23      10.474   7.316   2.625  1.00  0.00           C  
ATOM    294  OG  SER A  23      11.473   8.240   2.230  1.00  0.00           O  
ATOM    295  H   SER A  23       8.297   5.827   2.759  1.00  0.00           H  
ATOM    296  HA  SER A  23       9.033   8.308   1.393  1.00  0.00           H  
ATOM    297  HB2 SER A  23      10.100   7.602   3.596  1.00  0.00           H  
ATOM    298  HB3 SER A  23      10.915   6.331   2.685  1.00  0.00           H  
ATOM    299  HG  SER A  23      11.673   8.118   1.299  1.00  0.00           H  
ATOM    300  N   GLN A  24       9.854   5.277   0.386  1.00  0.00           N  
ATOM    301  CA  GLN A  24      10.266   4.497  -0.775  1.00  0.00           C  
ATOM    302  C   GLN A  24       9.245   3.408  -1.090  1.00  0.00           C  
ATOM    303  O   GLN A  24       8.619   2.849  -0.189  1.00  0.00           O  
ATOM    304  CB  GLN A  24      11.640   3.869  -0.533  1.00  0.00           C  
ATOM    305  CG  GLN A  24      12.707   4.876  -0.134  1.00  0.00           C  
ATOM    306  CD  GLN A  24      13.441   5.453  -1.328  1.00  0.00           C  
ATOM    307  OE1 GLN A  24      14.194   4.753  -2.006  1.00  0.00           O  
ATOM    308  NE2 GLN A  24      13.225   6.736  -1.593  1.00  0.00           N  
ATOM    309  H   GLN A  24       9.642   4.813   1.222  1.00  0.00           H  
ATOM    310  HA  GLN A  24      10.330   5.167  -1.619  1.00  0.00           H  
ATOM    311  HB2 GLN A  24      11.553   3.136   0.255  1.00  0.00           H  
ATOM    312  HB3 GLN A  24      11.962   3.376  -1.439  1.00  0.00           H  
ATOM    313  HG2 GLN A  24      12.236   5.685   0.405  1.00  0.00           H  
ATOM    314  HG3 GLN A  24      13.423   4.385   0.508  1.00  0.00           H  
ATOM    315 HE21 GLN A  24      12.613   7.232  -1.009  1.00  0.00           H  
ATOM    316 HE22 GLN A  24      13.687   7.135  -2.359  1.00  0.00           H  
ATOM    317  N   THR A  25       9.080   3.112  -2.376  1.00  0.00           N  
ATOM    318  CA  THR A  25       8.134   2.092  -2.810  1.00  0.00           C  
ATOM    319  C   THR A  25       8.202   0.862  -1.912  1.00  0.00           C  
ATOM    320  O   THR A  25       7.176   0.278  -1.565  1.00  0.00           O  
ATOM    321  CB  THR A  25       8.397   1.666  -4.267  1.00  0.00           C  
ATOM    322  OG1 THR A  25       8.536   2.824  -5.098  1.00  0.00           O  
ATOM    323  CG2 THR A  25       7.264   0.794  -4.788  1.00  0.00           C  
ATOM    324  H   THR A  25       9.608   3.593  -3.047  1.00  0.00           H  
ATOM    325  HA  THR A  25       7.141   2.513  -2.753  1.00  0.00           H  
ATOM    326  HB  THR A  25       9.314   1.096  -4.299  1.00  0.00           H  
ATOM    327  HG1 THR A  25       8.292   2.601  -6.000  1.00  0.00           H  
ATOM    328 HG21 THR A  25       6.681   1.352  -5.505  1.00  0.00           H  
ATOM    329 HG22 THR A  25       6.632   0.495  -3.965  1.00  0.00           H  
ATOM    330 HG23 THR A  25       7.676  -0.084  -5.263  1.00  0.00           H  
ATOM    331  N   SER A  26       9.417   0.473  -1.539  1.00  0.00           N  
ATOM    332  CA  SER A  26       9.619  -0.691  -0.684  1.00  0.00           C  
ATOM    333  C   SER A  26       8.838  -0.549   0.619  1.00  0.00           C  
ATOM    334  O   SER A  26       8.121  -1.461   1.030  1.00  0.00           O  
ATOM    335  CB  SER A  26      11.107  -0.877  -0.383  1.00  0.00           C  
ATOM    336  OG  SER A  26      11.306  -1.867   0.612  1.00  0.00           O  
ATOM    337  H   SER A  26      10.197   0.980  -1.849  1.00  0.00           H  
ATOM    338  HA  SER A  26       9.256  -1.558  -1.215  1.00  0.00           H  
ATOM    339  HB2 SER A  26      11.619  -1.180  -1.283  1.00  0.00           H  
ATOM    340  HB3 SER A  26      11.520   0.058  -0.032  1.00  0.00           H  
ATOM    341  HG  SER A  26      10.879  -1.592   1.427  1.00  0.00           H  
ATOM    342  N   LYS A  27       8.983   0.603   1.266  1.00  0.00           N  
ATOM    343  CA  LYS A  27       8.292   0.868   2.522  1.00  0.00           C  
ATOM    344  C   LYS A  27       6.789   0.658   2.371  1.00  0.00           C  
ATOM    345  O   LYS A  27       6.140   0.086   3.249  1.00  0.00           O  
ATOM    346  CB  LYS A  27       8.574   2.297   2.992  1.00  0.00           C  
ATOM    347  CG  LYS A  27       9.792   2.412   3.892  1.00  0.00           C  
ATOM    348  CD  LYS A  27      11.081   2.425   3.088  1.00  0.00           C  
ATOM    349  CE  LYS A  27      11.629   1.019   2.892  1.00  0.00           C  
ATOM    350  NZ  LYS A  27      12.150   0.445   4.164  1.00  0.00           N  
ATOM    351  H   LYS A  27       9.570   1.292   0.888  1.00  0.00           H  
ATOM    352  HA  LYS A  27       8.668   0.175   3.260  1.00  0.00           H  
ATOM    353  HB2 LYS A  27       8.732   2.923   2.126  1.00  0.00           H  
ATOM    354  HB3 LYS A  27       7.714   2.660   3.536  1.00  0.00           H  
ATOM    355  HG2 LYS A  27       9.724   3.330   4.458  1.00  0.00           H  
ATOM    356  HG3 LYS A  27       9.808   1.570   4.569  1.00  0.00           H  
ATOM    357  HD2 LYS A  27      10.887   2.861   2.119  1.00  0.00           H  
ATOM    358  HD3 LYS A  27      11.816   3.019   3.612  1.00  0.00           H  
ATOM    359  HE2 LYS A  27      10.838   0.387   2.519  1.00  0.00           H  
ATOM    360  HE3 LYS A  27      12.431   1.057   2.170  1.00  0.00           H  
ATOM    361  HZ1 LYS A  27      11.616   0.823   4.972  1.00  0.00           H  
ATOM    362  HZ2 LYS A  27      13.154   0.689   4.281  1.00  0.00           H  
ATOM    363  HZ3 LYS A  27      12.055  -0.590   4.153  1.00  0.00           H  
ATOM    364  N   LEU A  28       6.241   1.122   1.254  1.00  0.00           N  
ATOM    365  CA  LEU A  28       4.814   0.984   0.987  1.00  0.00           C  
ATOM    366  C   LEU A  28       4.399  -0.484   0.990  1.00  0.00           C  
ATOM    367  O   LEU A  28       3.504  -0.885   1.733  1.00  0.00           O  
ATOM    368  CB  LEU A  28       4.462   1.622  -0.358  1.00  0.00           C  
ATOM    369  CG  LEU A  28       3.192   1.106  -1.035  1.00  0.00           C  
ATOM    370  CD1 LEU A  28       1.956   1.673  -0.353  1.00  0.00           C  
ATOM    371  CD2 LEU A  28       3.195   1.457  -2.515  1.00  0.00           C  
ATOM    372  H   LEU A  28       6.809   1.568   0.592  1.00  0.00           H  
ATOM    373  HA  LEU A  28       4.279   1.498   1.771  1.00  0.00           H  
ATOM    374  HB2 LEU A  28       4.344   2.683  -0.199  1.00  0.00           H  
ATOM    375  HB3 LEU A  28       5.290   1.451  -1.031  1.00  0.00           H  
ATOM    376  HG  LEU A  28       3.156   0.029  -0.946  1.00  0.00           H  
ATOM    377 HD11 LEU A  28       1.220   0.892  -0.234  1.00  0.00           H  
ATOM    378 HD12 LEU A  28       1.544   2.467  -0.958  1.00  0.00           H  
ATOM    379 HD13 LEU A  28       2.227   2.064   0.616  1.00  0.00           H  
ATOM    380 HD21 LEU A  28       2.855   0.608  -3.088  1.00  0.00           H  
ATOM    381 HD22 LEU A  28       4.198   1.719  -2.820  1.00  0.00           H  
ATOM    382 HD23 LEU A  28       2.536   2.296  -2.688  1.00  0.00           H  
ATOM    383  N   ALA A  29       5.057  -1.281   0.154  1.00  0.00           N  
ATOM    384  CA  ALA A  29       4.759  -2.705   0.064  1.00  0.00           C  
ATOM    385  C   ALA A  29       4.802  -3.363   1.439  1.00  0.00           C  
ATOM    386  O   ALA A  29       3.788  -3.860   1.931  1.00  0.00           O  
ATOM    387  CB  ALA A  29       5.736  -3.389  -0.881  1.00  0.00           C  
ATOM    388  H   ALA A  29       5.760  -0.903  -0.413  1.00  0.00           H  
ATOM    389  HA  ALA A  29       3.765  -2.813  -0.346  1.00  0.00           H  
ATOM    390  HB1 ALA A  29       5.221  -4.160  -1.435  1.00  0.00           H  
ATOM    391  HB2 ALA A  29       6.140  -2.660  -1.569  1.00  0.00           H  
ATOM    392  HB3 ALA A  29       6.539  -3.831  -0.311  1.00  0.00           H  
ATOM    393  N   ARG A  30       5.980  -3.365   2.053  1.00  0.00           N  
ATOM    394  CA  ARG A  30       6.154  -3.964   3.371  1.00  0.00           C  
ATOM    395  C   ARG A  30       4.929  -3.717   4.246  1.00  0.00           C  
ATOM    396  O   ARG A  30       4.620  -4.509   5.137  1.00  0.00           O  
ATOM    397  CB  ARG A  30       7.403  -3.399   4.050  1.00  0.00           C  
ATOM    398  CG  ARG A  30       7.609  -3.909   5.467  1.00  0.00           C  
ATOM    399  CD  ARG A  30       8.918  -3.408   6.055  1.00  0.00           C  
ATOM    400  NE  ARG A  30      10.067  -4.157   5.553  1.00  0.00           N  
ATOM    401  CZ  ARG A  30      10.465  -5.319   6.059  1.00  0.00           C  
ATOM    402  NH1 ARG A  30       9.811  -5.861   7.077  1.00  0.00           N  
ATOM    403  NH2 ARG A  30      11.520  -5.940   5.548  1.00  0.00           N  
ATOM    404  H   ARG A  30       6.751  -2.953   1.609  1.00  0.00           H  
ATOM    405  HA  ARG A  30       6.278  -5.028   3.237  1.00  0.00           H  
ATOM    406  HB2 ARG A  30       8.270  -3.667   3.465  1.00  0.00           H  
ATOM    407  HB3 ARG A  30       7.322  -2.323   4.087  1.00  0.00           H  
ATOM    408  HG2 ARG A  30       6.794  -3.565   6.086  1.00  0.00           H  
ATOM    409  HG3 ARG A  30       7.621  -4.989   5.452  1.00  0.00           H  
ATOM    410  HD2 ARG A  30       9.039  -2.367   5.795  1.00  0.00           H  
ATOM    411  HD3 ARG A  30       8.877  -3.508   7.129  1.00  0.00           H  
ATOM    412  HE  ARG A  30      10.565  -3.775   4.801  1.00  0.00           H  
ATOM    413 HH11 ARG A  30       9.015  -5.395   7.464  1.00  0.00           H  
ATOM    414 HH12 ARG A  30      10.112  -6.736   7.456  1.00  0.00           H  
ATOM    415 HH21 ARG A  30      12.015  -5.535   4.780  1.00  0.00           H  
ATOM    416 HH22 ARG A  30      11.819  -6.814   5.930  1.00  0.00           H  
ATOM    417  N   HIS A  31       4.236  -2.613   3.987  1.00  0.00           N  
ATOM    418  CA  HIS A  31       3.045  -2.261   4.752  1.00  0.00           C  
ATOM    419  C   HIS A  31       1.800  -2.897   4.141  1.00  0.00           C  
ATOM    420  O   HIS A  31       1.040  -3.579   4.828  1.00  0.00           O  
ATOM    421  CB  HIS A  31       2.880  -0.742   4.810  1.00  0.00           C  
ATOM    422  CG  HIS A  31       1.458  -0.300   4.969  1.00  0.00           C  
ATOM    423  ND1 HIS A  31       0.901   0.020   6.189  1.00  0.00           N  
ATOM    424  CD2 HIS A  31       0.478  -0.123   4.052  1.00  0.00           C  
ATOM    425  CE1 HIS A  31      -0.360   0.372   6.017  1.00  0.00           C  
ATOM    426  NE2 HIS A  31      -0.642   0.295   4.729  1.00  0.00           N  
ATOM    427  H   HIS A  31       4.532  -2.021   3.265  1.00  0.00           H  
ATOM    428  HA  HIS A  31       3.171  -2.639   5.755  1.00  0.00           H  
ATOM    429  HB2 HIS A  31       3.442  -0.357   5.647  1.00  0.00           H  
ATOM    430  HB3 HIS A  31       3.262  -0.310   3.896  1.00  0.00           H  
ATOM    431  HD1 HIS A  31       1.362  -0.009   7.053  1.00  0.00           H  
ATOM    432  HD2 HIS A  31       0.560  -0.282   2.986  1.00  0.00           H  
ATOM    433  HE1 HIS A  31      -1.045   0.673   6.795  1.00  0.00           H  
ATOM    434  N   GLN A  32       1.599  -2.669   2.847  1.00  0.00           N  
ATOM    435  CA  GLN A  32       0.445  -3.219   2.145  1.00  0.00           C  
ATOM    436  C   GLN A  32       0.242  -4.688   2.499  1.00  0.00           C  
ATOM    437  O   GLN A  32      -0.845  -5.236   2.317  1.00  0.00           O  
ATOM    438  CB  GLN A  32       0.620  -3.065   0.633  1.00  0.00           C  
ATOM    439  CG  GLN A  32       0.635  -1.618   0.167  1.00  0.00           C  
ATOM    440  CD  GLN A  32       0.741  -1.492  -1.340  1.00  0.00           C  
ATOM    441  OE1 GLN A  32       0.028  -0.703  -1.961  1.00  0.00           O  
ATOM    442  NE2 GLN A  32       1.635  -2.271  -1.938  1.00  0.00           N  
ATOM    443  H   GLN A  32       2.240  -2.117   2.354  1.00  0.00           H  
ATOM    444  HA  GLN A  32      -0.427  -2.663   2.455  1.00  0.00           H  
ATOM    445  HB2 GLN A  32       1.553  -3.524   0.343  1.00  0.00           H  
ATOM    446  HB3 GLN A  32      -0.192  -3.573   0.135  1.00  0.00           H  
ATOM    447  HG2 GLN A  32      -0.279  -1.140   0.488  1.00  0.00           H  
ATOM    448  HG3 GLN A  32       1.479  -1.117   0.616  1.00  0.00           H  
ATOM    449 HE21 GLN A  32       2.168  -2.876  -1.380  1.00  0.00           H  
ATOM    450 HE22 GLN A  32       1.724  -2.211  -2.911  1.00  0.00           H  
ATOM    451  N   ARG A  33       1.296  -5.321   3.004  1.00  0.00           N  
ATOM    452  CA  ARG A  33       1.234  -6.728   3.381  1.00  0.00           C  
ATOM    453  C   ARG A  33       0.176  -6.956   4.456  1.00  0.00           C  
ATOM    454  O   ARG A  33      -0.175  -8.096   4.764  1.00  0.00           O  
ATOM    455  CB  ARG A  33       2.598  -7.203   3.884  1.00  0.00           C  
ATOM    456  CG  ARG A  33       3.767  -6.663   3.077  1.00  0.00           C  
ATOM    457  CD  ARG A  33       3.565  -6.885   1.587  1.00  0.00           C  
ATOM    458  NE  ARG A  33       3.987  -8.219   1.169  1.00  0.00           N  
ATOM    459  CZ  ARG A  33       3.625  -8.778   0.020  1.00  0.00           C  
ATOM    460  NH1 ARG A  33       2.838  -8.122  -0.822  1.00  0.00           N  
ATOM    461  NH2 ARG A  33       4.051  -9.996  -0.290  1.00  0.00           N  
ATOM    462  H   ARG A  33       2.136  -4.830   3.125  1.00  0.00           H  
ATOM    463  HA  ARG A  33       0.967  -7.296   2.503  1.00  0.00           H  
ATOM    464  HB2 ARG A  33       2.721  -6.887   4.910  1.00  0.00           H  
ATOM    465  HB3 ARG A  33       2.628  -8.282   3.843  1.00  0.00           H  
ATOM    466  HG2 ARG A  33       3.862  -5.604   3.263  1.00  0.00           H  
ATOM    467  HG3 ARG A  33       4.670  -7.167   3.388  1.00  0.00           H  
ATOM    468  HD2 ARG A  33       2.517  -6.761   1.357  1.00  0.00           H  
ATOM    469  HD3 ARG A  33       4.141  -6.149   1.046  1.00  0.00           H  
ATOM    470  HE  ARG A  33       4.569  -8.721   1.776  1.00  0.00           H  
ATOM    471 HH11 ARG A  33       2.517  -7.204  -0.591  1.00  0.00           H  
ATOM    472 HH12 ARG A  33       2.568  -8.545  -1.687  1.00  0.00           H  
ATOM    473 HH21 ARG A  33       4.645 -10.494   0.342  1.00  0.00           H  
ATOM    474 HH22 ARG A  33       3.778 -10.416  -1.154  1.00  0.00           H  
ATOM    475  N   ILE A  34      -0.329  -5.866   5.023  1.00  0.00           N  
ATOM    476  CA  ILE A  34      -1.348  -5.948   6.063  1.00  0.00           C  
ATOM    477  C   ILE A  34      -2.749  -5.879   5.466  1.00  0.00           C  
ATOM    478  O   ILE A  34      -3.744  -6.075   6.165  1.00  0.00           O  
ATOM    479  CB  ILE A  34      -1.187  -4.819   7.099  1.00  0.00           C  
ATOM    480  CG1 ILE A  34      -2.011  -3.598   6.687  1.00  0.00           C  
ATOM    481  CG2 ILE A  34       0.280  -4.448   7.253  1.00  0.00           C  
ATOM    482  CD1 ILE A  34      -1.639  -3.049   5.327  1.00  0.00           C  
ATOM    483  H   ILE A  34      -0.009  -4.986   4.735  1.00  0.00           H  
ATOM    484  HA  ILE A  34      -1.230  -6.895   6.570  1.00  0.00           H  
ATOM    485  HB  ILE A  34      -1.544  -5.181   8.051  1.00  0.00           H  
ATOM    486 HG12 ILE A  34      -3.055  -3.868   6.660  1.00  0.00           H  
ATOM    487 HG13 ILE A  34      -1.864  -2.812   7.414  1.00  0.00           H  
ATOM    488 HG21 ILE A  34       0.435  -3.438   6.902  1.00  0.00           H  
ATOM    489 HG22 ILE A  34       0.560  -4.512   8.294  1.00  0.00           H  
ATOM    490 HG23 ILE A  34       0.887  -5.127   6.674  1.00  0.00           H  
ATOM    491 HD11 ILE A  34      -0.727  -2.474   5.408  1.00  0.00           H  
ATOM    492 HD12 ILE A  34      -1.487  -3.866   4.637  1.00  0.00           H  
ATOM    493 HD13 ILE A  34      -2.433  -2.413   4.965  1.00  0.00           H  
ATOM    494  N   HIS A  35      -2.821  -5.600   4.168  1.00  0.00           N  
ATOM    495  CA  HIS A  35      -4.101  -5.508   3.476  1.00  0.00           C  
ATOM    496  C   HIS A  35      -4.482  -6.849   2.857  1.00  0.00           C  
ATOM    497  O   HIS A  35      -5.663  -7.148   2.674  1.00  0.00           O  
ATOM    498  CB  HIS A  35      -4.042  -4.431   2.391  1.00  0.00           C  
ATOM    499  CG  HIS A  35      -4.105  -3.035   2.929  1.00  0.00           C  
ATOM    500  ND1 HIS A  35      -5.122  -2.588   3.745  1.00  0.00           N  
ATOM    501  CD2 HIS A  35      -3.267  -1.984   2.765  1.00  0.00           C  
ATOM    502  CE1 HIS A  35      -4.909  -1.323   4.058  1.00  0.00           C  
ATOM    503  NE2 HIS A  35      -3.789  -0.932   3.476  1.00  0.00           N  
ATOM    504  H   HIS A  35      -1.993  -5.454   3.665  1.00  0.00           H  
ATOM    505  HA  HIS A  35      -4.852  -5.234   4.201  1.00  0.00           H  
ATOM    506  HB2 HIS A  35      -3.117  -4.534   1.842  1.00  0.00           H  
ATOM    507  HB3 HIS A  35      -4.873  -4.565   1.714  1.00  0.00           H  
ATOM    508  HD1 HIS A  35      -5.887  -3.119   4.049  1.00  0.00           H  
ATOM    509  HD2 HIS A  35      -2.357  -1.974   2.182  1.00  0.00           H  
ATOM    510  HE1 HIS A  35      -5.541  -0.711   4.684  1.00  0.00           H  
ATOM    511  N   THR A  36      -3.475  -7.655   2.536  1.00  0.00           N  
ATOM    512  CA  THR A  36      -3.704  -8.964   1.937  1.00  0.00           C  
ATOM    513  C   THR A  36      -4.152  -9.977   2.983  1.00  0.00           C  
ATOM    514  O   THR A  36      -5.010 -10.818   2.720  1.00  0.00           O  
ATOM    515  CB  THR A  36      -2.437  -9.491   1.237  1.00  0.00           C  
ATOM    516  OG1 THR A  36      -2.697 -10.772   0.653  1.00  0.00           O  
ATOM    517  CG2 THR A  36      -1.282  -9.602   2.220  1.00  0.00           C  
ATOM    518  H   THR A  36      -2.556  -7.361   2.707  1.00  0.00           H  
ATOM    519  HA  THR A  36      -4.483  -8.859   1.195  1.00  0.00           H  
ATOM    520  HB  THR A  36      -2.160  -8.797   0.456  1.00  0.00           H  
ATOM    521  HG1 THR A  36      -3.410 -11.203   1.130  1.00  0.00           H  
ATOM    522 HG21 THR A  36      -0.360  -9.340   1.723  1.00  0.00           H  
ATOM    523 HG22 THR A  36      -1.217 -10.615   2.588  1.00  0.00           H  
ATOM    524 HG23 THR A  36      -1.448  -8.928   3.048  1.00  0.00           H  
ATOM    525  N   GLY A  37      -3.564  -9.892   4.173  1.00  0.00           N  
ATOM    526  CA  GLY A  37      -3.916 -10.808   5.242  1.00  0.00           C  
ATOM    527  C   GLY A  37      -3.390 -12.209   5.002  1.00  0.00           C  
ATOM    528  O   GLY A  37      -3.664 -12.812   3.965  1.00  0.00           O  
ATOM    529  H   GLY A  37      -2.885  -9.201   4.326  1.00  0.00           H  
ATOM    530  HA2 GLY A  37      -3.507 -10.435   6.170  1.00  0.00           H  
ATOM    531  HA3 GLY A  37      -4.992 -10.849   5.325  1.00  0.00           H  
ATOM    532  N   GLU A  38      -2.631 -12.727   5.962  1.00  0.00           N  
ATOM    533  CA  GLU A  38      -2.063 -14.066   5.848  1.00  0.00           C  
ATOM    534  C   GLU A  38      -2.540 -14.958   6.990  1.00  0.00           C  
ATOM    535  O   GLU A  38      -2.862 -16.129   6.786  1.00  0.00           O  
ATOM    536  CB  GLU A  38      -0.535 -13.997   5.843  1.00  0.00           C  
ATOM    537  CG  GLU A  38       0.044 -13.409   4.567  1.00  0.00           C  
ATOM    538  CD  GLU A  38       1.489 -13.809   4.343  1.00  0.00           C  
ATOM    539  OE1 GLU A  38       2.352 -13.392   5.144  1.00  0.00           O  
ATOM    540  OE2 GLU A  38       1.757 -14.540   3.367  1.00  0.00           O  
ATOM    541  H   GLU A  38      -2.447 -12.197   6.766  1.00  0.00           H  
ATOM    542  HA  GLU A  38      -2.398 -14.489   4.913  1.00  0.00           H  
ATOM    543  HB2 GLU A  38      -0.211 -13.389   6.675  1.00  0.00           H  
ATOM    544  HB3 GLU A  38      -0.142 -14.996   5.964  1.00  0.00           H  
ATOM    545  HG2 GLU A  38      -0.543 -13.753   3.728  1.00  0.00           H  
ATOM    546  HG3 GLU A  38      -0.011 -12.332   4.625  1.00  0.00           H  
ATOM    547  N   LYS A  39      -2.580 -14.397   8.194  1.00  0.00           N  
ATOM    548  CA  LYS A  39      -3.017 -15.139   9.370  1.00  0.00           C  
ATOM    549  C   LYS A  39      -4.539 -15.226   9.425  1.00  0.00           C  
ATOM    550  O   LYS A  39      -5.253 -14.378   8.889  1.00  0.00           O  
ATOM    551  CB  LYS A  39      -2.488 -14.475  10.643  1.00  0.00           C  
ATOM    552  CG  LYS A  39      -0.973 -14.493  10.754  1.00  0.00           C  
ATOM    553  CD  LYS A  39      -0.462 -15.851  11.204  1.00  0.00           C  
ATOM    554  CE  LYS A  39      -0.613 -16.033  12.707  1.00  0.00           C  
ATOM    555  NZ  LYS A  39       0.404 -15.252  13.465  1.00  0.00           N  
ATOM    556  H   LYS A  39      -2.311 -13.459   8.293  1.00  0.00           H  
ATOM    557  HA  LYS A  39      -2.614 -16.138   9.301  1.00  0.00           H  
ATOM    558  HB2 LYS A  39      -2.818 -13.447  10.663  1.00  0.00           H  
ATOM    559  HB3 LYS A  39      -2.896 -14.991  11.501  1.00  0.00           H  
ATOM    560  HG2 LYS A  39      -0.548 -14.262   9.788  1.00  0.00           H  
ATOM    561  HG3 LYS A  39      -0.665 -13.746  11.472  1.00  0.00           H  
ATOM    562  HD2 LYS A  39      -1.026 -16.623  10.702  1.00  0.00           H  
ATOM    563  HD3 LYS A  39       0.583 -15.938  10.943  1.00  0.00           H  
ATOM    564  HE2 LYS A  39      -1.598 -15.703  12.999  1.00  0.00           H  
ATOM    565  HE3 LYS A  39      -0.499 -17.080  12.943  1.00  0.00           H  
ATOM    566  HZ1 LYS A  39       0.705 -14.425  12.911  1.00  0.00           H  
ATOM    567  HZ2 LYS A  39       1.236 -15.845  13.662  1.00  0.00           H  
ATOM    568  HZ3 LYS A  39       0.005 -14.925  14.367  1.00  0.00           H  
ATOM    569  N   PRO A  40      -5.050 -16.274  10.088  1.00  0.00           N  
ATOM    570  CA  PRO A  40      -6.492 -16.495  10.230  1.00  0.00           C  
ATOM    571  C   PRO A  40      -7.148 -15.469  11.148  1.00  0.00           C  
ATOM    572  O   PRO A  40      -8.350 -15.530  11.403  1.00  0.00           O  
ATOM    573  CB  PRO A  40      -6.578 -17.894  10.844  1.00  0.00           C  
ATOM    574  CG  PRO A  40      -5.282 -18.076  11.557  1.00  0.00           C  
ATOM    575  CD  PRO A  40      -4.258 -17.324  10.752  1.00  0.00           C  
ATOM    576  HA  PRO A  40      -6.990 -16.489   9.272  1.00  0.00           H  
ATOM    577  HB2 PRO A  40      -7.415 -17.940  11.527  1.00  0.00           H  
ATOM    578  HB3 PRO A  40      -6.704 -18.628  10.062  1.00  0.00           H  
ATOM    579  HG2 PRO A  40      -5.350 -17.666  12.553  1.00  0.00           H  
ATOM    580  HG3 PRO A  40      -5.029 -19.125  11.597  1.00  0.00           H  
ATOM    581  HD2 PRO A  40      -3.511 -16.891  11.401  1.00  0.00           H  
ATOM    582  HD3 PRO A  40      -3.797 -17.976  10.024  1.00  0.00           H  
ATOM    583  N   SER A  41      -6.350 -14.527  11.641  1.00  0.00           N  
ATOM    584  CA  SER A  41      -6.853 -13.490  12.534  1.00  0.00           C  
ATOM    585  C   SER A  41      -6.175 -12.153  12.250  1.00  0.00           C  
ATOM    586  O   SER A  41      -5.125 -12.100  11.611  1.00  0.00           O  
ATOM    587  CB  SER A  41      -6.627 -13.890  13.993  1.00  0.00           C  
ATOM    588  OG  SER A  41      -5.256 -13.806  14.339  1.00  0.00           O  
ATOM    589  H   SER A  41      -5.400 -14.532  11.401  1.00  0.00           H  
ATOM    590  HA  SER A  41      -7.913 -13.386  12.358  1.00  0.00           H  
ATOM    591  HB2 SER A  41      -7.189 -13.229  14.636  1.00  0.00           H  
ATOM    592  HB3 SER A  41      -6.963 -14.906  14.141  1.00  0.00           H  
ATOM    593  HG  SER A  41      -5.054 -12.917  14.638  1.00  0.00           H  
ATOM    594  N   GLY A  42      -6.783 -11.073  12.732  1.00  0.00           N  
ATOM    595  CA  GLY A  42      -6.225  -9.751  12.520  1.00  0.00           C  
ATOM    596  C   GLY A  42      -5.973  -9.013  13.820  1.00  0.00           C  
ATOM    597  O   GLY A  42      -6.051  -9.584  14.908  1.00  0.00           O  
ATOM    598  H   GLY A  42      -7.618 -11.176  13.235  1.00  0.00           H  
ATOM    599  HA2 GLY A  42      -5.291  -9.847  11.986  1.00  0.00           H  
ATOM    600  HA3 GLY A  42      -6.913  -9.174  11.920  1.00  0.00           H  
ATOM    601  N   PRO A  43      -5.661  -7.713  13.717  1.00  0.00           N  
ATOM    602  CA  PRO A  43      -5.389  -6.868  14.884  1.00  0.00           C  
ATOM    603  C   PRO A  43      -6.642  -6.602  15.711  1.00  0.00           C  
ATOM    604  O   PRO A  43      -7.756  -6.898  15.280  1.00  0.00           O  
ATOM    605  CB  PRO A  43      -4.870  -5.567  14.267  1.00  0.00           C  
ATOM    606  CG  PRO A  43      -5.461  -5.534  12.900  1.00  0.00           C  
ATOM    607  CD  PRO A  43      -5.550  -6.966  12.452  1.00  0.00           C  
ATOM    608  HA  PRO A  43      -4.626  -7.299  15.516  1.00  0.00           H  
ATOM    609  HB2 PRO A  43      -5.200  -4.727  14.862  1.00  0.00           H  
ATOM    610  HB3 PRO A  43      -3.791  -5.588  14.230  1.00  0.00           H  
ATOM    611  HG2 PRO A  43      -6.444  -5.090  12.936  1.00  0.00           H  
ATOM    612  HG3 PRO A  43      -4.819  -4.974  12.236  1.00  0.00           H  
ATOM    613  HD2 PRO A  43      -6.426  -7.116  11.838  1.00  0.00           H  
ATOM    614  HD3 PRO A  43      -4.658  -7.250  11.915  1.00  0.00           H  
ATOM    615  N   SER A  44      -6.451  -6.043  16.902  1.00  0.00           N  
ATOM    616  CA  SER A  44      -7.566  -5.740  17.791  1.00  0.00           C  
ATOM    617  C   SER A  44      -8.204  -4.402  17.428  1.00  0.00           C  
ATOM    618  O   SER A  44      -7.541  -3.365  17.433  1.00  0.00           O  
ATOM    619  CB  SER A  44      -7.093  -5.714  19.246  1.00  0.00           C  
ATOM    620  OG  SER A  44      -6.856  -7.025  19.729  1.00  0.00           O  
ATOM    621  H   SER A  44      -5.538  -5.830  17.189  1.00  0.00           H  
ATOM    622  HA  SER A  44      -8.304  -6.520  17.676  1.00  0.00           H  
ATOM    623  HB2 SER A  44      -6.177  -5.147  19.314  1.00  0.00           H  
ATOM    624  HB3 SER A  44      -7.850  -5.248  19.860  1.00  0.00           H  
ATOM    625  HG  SER A  44      -7.695  -7.460  19.898  1.00  0.00           H  
ATOM    626  N   SER A  45      -9.494  -4.435  17.112  1.00  0.00           N  
ATOM    627  CA  SER A  45     -10.222  -3.227  16.742  1.00  0.00           C  
ATOM    628  C   SER A  45     -10.728  -2.496  17.982  1.00  0.00           C  
ATOM    629  O   SER A  45     -11.811  -2.787  18.489  1.00  0.00           O  
ATOM    630  CB  SER A  45     -11.397  -3.575  15.826  1.00  0.00           C  
ATOM    631  OG  SER A  45     -10.957  -3.818  14.501  1.00  0.00           O  
ATOM    632  H   SER A  45      -9.968  -5.294  17.126  1.00  0.00           H  
ATOM    633  HA  SER A  45      -9.541  -2.580  16.210  1.00  0.00           H  
ATOM    634  HB2 SER A  45     -11.890  -4.460  16.197  1.00  0.00           H  
ATOM    635  HB3 SER A  45     -12.097  -2.751  15.815  1.00  0.00           H  
ATOM    636  HG  SER A  45     -11.697  -4.116  13.967  1.00  0.00           H  
ATOM    637  N   GLY A  46      -9.935  -1.545  18.466  1.00  0.00           N  
ATOM    638  CA  GLY A  46     -10.318  -0.787  19.642  1.00  0.00           C  
ATOM    639  C   GLY A  46      -9.946  -1.491  20.932  1.00  0.00           C  
ATOM    640  O   GLY A  46      -8.811  -1.351  21.385  1.00  0.00           O  
ATOM    641  H   GLY A  46      -9.082  -1.357  18.020  1.00  0.00           H  
ATOM    642  HA2 GLY A  46      -9.826   0.174  19.614  1.00  0.00           H  
ATOM    643  HA3 GLY A  46     -11.387  -0.633  19.625  1.00  0.00           H  
TER     644      GLY A  46                                                      
HETATM  645 ZN    ZN A 201      -2.420   0.494   3.664  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A   1       7.732  -2.733  12.719  1.00  0.00           N  
ATOM      2  CA  GLY A   1       7.216  -1.936  11.621  1.00  0.00           C  
ATOM      3  C   GLY A   1       6.883  -0.518  12.041  1.00  0.00           C  
ATOM      4  O   GLY A   1       5.757  -0.056  11.855  1.00  0.00           O  
ATOM      5  H1  GLY A   1       7.972  -2.301  13.565  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       7.955  -1.904  10.835  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       6.320  -2.406  11.241  1.00  0.00           H  
ATOM      8  N   SER A   2       7.864   0.175  12.611  1.00  0.00           N  
ATOM      9  CA  SER A   2       7.668   1.547  13.064  1.00  0.00           C  
ATOM     10  C   SER A   2       8.582   2.505  12.306  1.00  0.00           C  
ATOM     11  O   SER A   2       9.799   2.497  12.492  1.00  0.00           O  
ATOM     12  CB  SER A   2       7.933   1.653  14.567  1.00  0.00           C  
ATOM     13  OG  SER A   2       7.182   2.708  15.143  1.00  0.00           O  
ATOM     14  H   SER A   2       8.740  -0.249  12.732  1.00  0.00           H  
ATOM     15  HA  SER A   2       6.641   1.817  12.867  1.00  0.00           H  
ATOM     16  HB2 SER A   2       7.654   0.727  15.045  1.00  0.00           H  
ATOM     17  HB3 SER A   2       8.983   1.842  14.732  1.00  0.00           H  
ATOM     18  HG  SER A   2       7.108   2.568  16.090  1.00  0.00           H  
ATOM     19  N   SER A   3       7.986   3.329  11.450  1.00  0.00           N  
ATOM     20  CA  SER A   3       8.746   4.291  10.660  1.00  0.00           C  
ATOM     21  C   SER A   3       8.136   5.685  10.768  1.00  0.00           C  
ATOM     22  O   SER A   3       6.918   5.847  10.721  1.00  0.00           O  
ATOM     23  CB  SER A   3       8.794   3.855   9.195  1.00  0.00           C  
ATOM     24  OG  SER A   3       7.492   3.606   8.694  1.00  0.00           O  
ATOM     25  H   SER A   3       7.013   3.287  11.346  1.00  0.00           H  
ATOM     26  HA  SER A   3       9.752   4.320  11.051  1.00  0.00           H  
ATOM     27  HB2 SER A   3       9.251   4.635   8.604  1.00  0.00           H  
ATOM     28  HB3 SER A   3       9.379   2.950   9.110  1.00  0.00           H  
ATOM     29  HG  SER A   3       6.898   3.419   9.424  1.00  0.00           H  
ATOM     30  N   GLY A   4       8.994   6.690  10.914  1.00  0.00           N  
ATOM     31  CA  GLY A   4       8.523   8.058  11.027  1.00  0.00           C  
ATOM     32  C   GLY A   4       9.219   8.993  10.058  1.00  0.00           C  
ATOM     33  O   GLY A   4       9.804   9.997  10.465  1.00  0.00           O  
ATOM     34  H   GLY A   4       9.956   6.501  10.945  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       7.461   8.078  10.831  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       8.700   8.406  12.034  1.00  0.00           H  
ATOM     37  N   SER A   5       9.156   8.664   8.772  1.00  0.00           N  
ATOM     38  CA  SER A   5       9.791   9.479   7.742  1.00  0.00           C  
ATOM     39  C   SER A   5       9.521  10.961   7.980  1.00  0.00           C  
ATOM     40  O   SER A   5       8.490  11.334   8.540  1.00  0.00           O  
ATOM     41  CB  SER A   5       9.284   9.073   6.357  1.00  0.00           C  
ATOM     42  OG  SER A   5       7.868   9.065   6.313  1.00  0.00           O  
ATOM     43  H   SER A   5       8.675   7.851   8.509  1.00  0.00           H  
ATOM     44  HA  SER A   5      10.855   9.306   7.792  1.00  0.00           H  
ATOM     45  HB2 SER A   5       9.651   9.773   5.622  1.00  0.00           H  
ATOM     46  HB3 SER A   5       9.645   8.082   6.121  1.00  0.00           H  
ATOM     47  HG  SER A   5       7.524   9.653   6.990  1.00  0.00           H  
ATOM     48  N   SER A   6      10.455  11.803   7.550  1.00  0.00           N  
ATOM     49  CA  SER A   6      10.321  13.245   7.720  1.00  0.00           C  
ATOM     50  C   SER A   6      11.334  13.990   6.855  1.00  0.00           C  
ATOM     51  O   SER A   6      12.532  13.713   6.905  1.00  0.00           O  
ATOM     52  CB  SER A   6      10.509  13.627   9.189  1.00  0.00           C  
ATOM     53  OG  SER A   6      11.830  13.352   9.623  1.00  0.00           O  
ATOM     54  H   SER A   6      11.255  11.445   7.111  1.00  0.00           H  
ATOM     55  HA  SER A   6       9.326  13.524   7.408  1.00  0.00           H  
ATOM     56  HB2 SER A   6      10.315  14.682   9.312  1.00  0.00           H  
ATOM     57  HB3 SER A   6       9.818  13.060   9.796  1.00  0.00           H  
ATOM     58  HG  SER A   6      12.208  12.658   9.078  1.00  0.00           H  
ATOM     59  N   GLY A   7      10.843  14.938   6.063  1.00  0.00           N  
ATOM     60  CA  GLY A   7      11.718  15.708   5.198  1.00  0.00           C  
ATOM     61  C   GLY A   7      11.186  15.815   3.783  1.00  0.00           C  
ATOM     62  O   GLY A   7      10.336  15.027   3.369  1.00  0.00           O  
ATOM     63  H   GLY A   7       9.879  15.115   6.065  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      11.826  16.702   5.607  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      12.688  15.234   5.171  1.00  0.00           H  
ATOM     66  N   THR A   8      11.687  16.795   3.036  1.00  0.00           N  
ATOM     67  CA  THR A   8      11.256  17.005   1.660  1.00  0.00           C  
ATOM     68  C   THR A   8      11.659  15.833   0.773  1.00  0.00           C  
ATOM     69  O   THR A   8      12.813  15.405   0.779  1.00  0.00           O  
ATOM     70  CB  THR A   8      11.847  18.302   1.077  1.00  0.00           C  
ATOM     71  OG1 THR A   8      11.358  18.509  -0.253  1.00  0.00           O  
ATOM     72  CG2 THR A   8      13.367  18.245   1.062  1.00  0.00           C  
ATOM     73  H   THR A   8      12.363  17.391   3.422  1.00  0.00           H  
ATOM     74  HA  THR A   8      10.179  17.091   1.658  1.00  0.00           H  
ATOM     75  HB  THR A   8      11.539  19.131   1.699  1.00  0.00           H  
ATOM     76  HG1 THR A   8      12.025  18.967  -0.771  1.00  0.00           H  
ATOM     77 HG21 THR A   8      13.760  19.209   0.777  1.00  0.00           H  
ATOM     78 HG22 THR A   8      13.692  17.500   0.350  1.00  0.00           H  
ATOM     79 HG23 THR A   8      13.728  17.985   2.046  1.00  0.00           H  
ATOM     80  N   GLY A   9      10.701  15.316   0.009  1.00  0.00           N  
ATOM     81  CA  GLY A   9      10.977  14.198  -0.874  1.00  0.00           C  
ATOM     82  C   GLY A   9       9.753  13.759  -1.653  1.00  0.00           C  
ATOM     83  O   GLY A   9       8.656  14.273  -1.439  1.00  0.00           O  
ATOM     84  H   GLY A   9       9.799  15.698   0.046  1.00  0.00           H  
ATOM     85  HA2 GLY A   9      11.750  14.486  -1.570  1.00  0.00           H  
ATOM     86  HA3 GLY A   9      11.330  13.366  -0.282  1.00  0.00           H  
ATOM     87  N   GLU A  10       9.942  12.806  -2.561  1.00  0.00           N  
ATOM     88  CA  GLU A  10       8.844  12.301  -3.376  1.00  0.00           C  
ATOM     89  C   GLU A  10       8.151  11.127  -2.689  1.00  0.00           C  
ATOM     90  O   GLU A  10       8.620   9.991  -2.752  1.00  0.00           O  
ATOM     91  CB  GLU A  10       9.358  11.869  -4.751  1.00  0.00           C  
ATOM     92  CG  GLU A  10      10.271  12.890  -5.408  1.00  0.00           C  
ATOM     93  CD  GLU A  10      10.633  12.519  -6.833  1.00  0.00           C  
ATOM     94  OE1 GLU A  10       9.712  12.218  -7.620  1.00  0.00           O  
ATOM     95  OE2 GLU A  10      11.838  12.529  -7.160  1.00  0.00           O  
ATOM     96  H   GLU A  10      10.841  12.435  -2.685  1.00  0.00           H  
ATOM     97  HA  GLU A  10       8.130  13.100  -3.503  1.00  0.00           H  
ATOM     98  HB2 GLU A  10       9.904  10.943  -4.644  1.00  0.00           H  
ATOM     99  HB3 GLU A  10       8.512  11.704  -5.402  1.00  0.00           H  
ATOM    100  HG2 GLU A  10       9.772  13.848  -5.418  1.00  0.00           H  
ATOM    101  HG3 GLU A  10      11.180  12.966  -4.829  1.00  0.00           H  
ATOM    102  N   LYS A  11       7.032  11.412  -2.031  1.00  0.00           N  
ATOM    103  CA  LYS A  11       6.273  10.382  -1.331  1.00  0.00           C  
ATOM    104  C   LYS A  11       4.882  10.225  -1.938  1.00  0.00           C  
ATOM    105  O   LYS A  11       3.882  10.094  -1.232  1.00  0.00           O  
ATOM    106  CB  LYS A  11       6.156  10.727   0.155  1.00  0.00           C  
ATOM    107  CG  LYS A  11       6.119  12.220   0.432  1.00  0.00           C  
ATOM    108  CD  LYS A  11       5.002  12.902  -0.340  1.00  0.00           C  
ATOM    109  CE  LYS A  11       3.654  12.700   0.335  1.00  0.00           C  
ATOM    110  NZ  LYS A  11       2.747  13.861   0.121  1.00  0.00           N  
ATOM    111  H   LYS A  11       6.709  12.337  -2.017  1.00  0.00           H  
ATOM    112  HA  LYS A  11       6.805   9.449  -1.435  1.00  0.00           H  
ATOM    113  HB2 LYS A  11       5.250  10.287   0.545  1.00  0.00           H  
ATOM    114  HB3 LYS A  11       7.004  10.306   0.677  1.00  0.00           H  
ATOM    115  HG2 LYS A  11       5.960  12.377   1.489  1.00  0.00           H  
ATOM    116  HG3 LYS A  11       7.064  12.655   0.140  1.00  0.00           H  
ATOM    117  HD2 LYS A  11       5.209  13.961  -0.395  1.00  0.00           H  
ATOM    118  HD3 LYS A  11       4.961  12.489  -1.338  1.00  0.00           H  
ATOM    119  HE2 LYS A  11       3.192  11.813  -0.072  1.00  0.00           H  
ATOM    120  HE3 LYS A  11       3.813  12.569   1.395  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11       3.285  14.674  -0.240  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11       2.292  14.129   1.017  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11       2.008  13.615  -0.568  1.00  0.00           H  
ATOM    124  N   PRO A  12       4.815  10.237  -3.278  1.00  0.00           N  
ATOM    125  CA  PRO A  12       3.552  10.095  -4.009  1.00  0.00           C  
ATOM    126  C   PRO A  12       2.971   8.690  -3.894  1.00  0.00           C  
ATOM    127  O   PRO A  12       1.789   8.474  -4.159  1.00  0.00           O  
ATOM    128  CB  PRO A  12       3.945  10.395  -5.457  1.00  0.00           C  
ATOM    129  CG  PRO A  12       5.395  10.061  -5.533  1.00  0.00           C  
ATOM    130  CD  PRO A  12       5.967  10.389  -4.182  1.00  0.00           C  
ATOM    131  HA  PRO A  12       2.819  10.815  -3.676  1.00  0.00           H  
ATOM    132  HB2 PRO A  12       3.361   9.779  -6.126  1.00  0.00           H  
ATOM    133  HB3 PRO A  12       3.769  11.438  -5.673  1.00  0.00           H  
ATOM    134  HG2 PRO A  12       5.519   9.011  -5.748  1.00  0.00           H  
ATOM    135  HG3 PRO A  12       5.870  10.660  -6.296  1.00  0.00           H  
ATOM    136  HD2 PRO A  12       6.753   9.694  -3.926  1.00  0.00           H  
ATOM    137  HD3 PRO A  12       6.338  11.404  -4.166  1.00  0.00           H  
ATOM    138  N   TYR A  13       3.809   7.739  -3.497  1.00  0.00           N  
ATOM    139  CA  TYR A  13       3.379   6.354  -3.350  1.00  0.00           C  
ATOM    140  C   TYR A  13       2.626   6.154  -2.038  1.00  0.00           C  
ATOM    141  O   TYR A  13       3.201   5.726  -1.037  1.00  0.00           O  
ATOM    142  CB  TYR A  13       4.584   5.414  -3.407  1.00  0.00           C  
ATOM    143  CG  TYR A  13       5.317   5.449  -4.729  1.00  0.00           C  
ATOM    144  CD1 TYR A  13       6.207   6.474  -5.026  1.00  0.00           C  
ATOM    145  CD2 TYR A  13       5.120   4.457  -5.682  1.00  0.00           C  
ATOM    146  CE1 TYR A  13       6.878   6.510  -6.233  1.00  0.00           C  
ATOM    147  CE2 TYR A  13       5.787   4.484  -6.891  1.00  0.00           C  
ATOM    148  CZ  TYR A  13       6.665   5.513  -7.162  1.00  0.00           C  
ATOM    149  OH  TYR A  13       7.333   5.545  -8.365  1.00  0.00           O  
ATOM    150  H   TYR A  13       4.740   7.973  -3.301  1.00  0.00           H  
ATOM    151  HA  TYR A  13       2.716   6.123  -4.171  1.00  0.00           H  
ATOM    152  HB2 TYR A  13       5.284   5.690  -2.634  1.00  0.00           H  
ATOM    153  HB3 TYR A  13       4.250   4.401  -3.239  1.00  0.00           H  
ATOM    154  HD1 TYR A  13       6.372   7.253  -4.296  1.00  0.00           H  
ATOM    155  HD2 TYR A  13       4.431   3.652  -5.466  1.00  0.00           H  
ATOM    156  HE1 TYR A  13       7.566   7.315  -6.445  1.00  0.00           H  
ATOM    157  HE2 TYR A  13       5.621   3.704  -7.619  1.00  0.00           H  
ATOM    158  HH  TYR A  13       7.127   4.752  -8.866  1.00  0.00           H  
ATOM    159  N   LYS A  14       1.335   6.467  -2.051  1.00  0.00           N  
ATOM    160  CA  LYS A  14       0.500   6.321  -0.865  1.00  0.00           C  
ATOM    161  C   LYS A  14      -0.477   5.160  -1.026  1.00  0.00           C  
ATOM    162  O   LYS A  14      -0.995   4.918  -2.117  1.00  0.00           O  
ATOM    163  CB  LYS A  14      -0.271   7.616  -0.596  1.00  0.00           C  
ATOM    164  CG  LYS A  14      -1.559   7.733  -1.392  1.00  0.00           C  
ATOM    165  CD  LYS A  14      -2.737   7.141  -0.637  1.00  0.00           C  
ATOM    166  CE  LYS A  14      -3.422   8.184   0.234  1.00  0.00           C  
ATOM    167  NZ  LYS A  14      -3.727   9.427  -0.526  1.00  0.00           N  
ATOM    168  H   LYS A  14       0.933   6.803  -2.880  1.00  0.00           H  
ATOM    169  HA  LYS A  14       1.147   6.117  -0.026  1.00  0.00           H  
ATOM    170  HB2 LYS A  14      -0.516   7.663   0.455  1.00  0.00           H  
ATOM    171  HB3 LYS A  14       0.361   8.455  -0.848  1.00  0.00           H  
ATOM    172  HG2 LYS A  14      -1.758   8.777  -1.586  1.00  0.00           H  
ATOM    173  HG3 LYS A  14      -1.442   7.207  -2.329  1.00  0.00           H  
ATOM    174  HD2 LYS A  14      -3.453   6.757  -1.348  1.00  0.00           H  
ATOM    175  HD3 LYS A  14      -2.383   6.336  -0.009  1.00  0.00           H  
ATOM    176  HE2 LYS A  14      -4.343   7.768   0.614  1.00  0.00           H  
ATOM    177  HE3 LYS A  14      -2.770   8.427   1.060  1.00  0.00           H  
ATOM    178  HZ1 LYS A  14      -4.563   9.897  -0.122  1.00  0.00           H  
ATOM    179  HZ2 LYS A  14      -3.919   9.199  -1.522  1.00  0.00           H  
ATOM    180  HZ3 LYS A  14      -2.920  10.081  -0.481  1.00  0.00           H  
ATOM    181  N   CYS A  15      -0.725   4.446   0.067  1.00  0.00           N  
ATOM    182  CA  CYS A  15      -1.640   3.311   0.047  1.00  0.00           C  
ATOM    183  C   CYS A  15      -3.054   3.758  -0.314  1.00  0.00           C  
ATOM    184  O   CYS A  15      -3.655   4.574   0.383  1.00  0.00           O  
ATOM    185  CB  CYS A  15      -1.647   2.612   1.408  1.00  0.00           C  
ATOM    186  SG  CYS A  15      -2.081   0.844   1.333  1.00  0.00           S  
ATOM    187  H   CYS A  15      -0.282   4.688   0.908  1.00  0.00           H  
ATOM    188  HA  CYS A  15      -1.293   2.617  -0.703  1.00  0.00           H  
ATOM    189  HB2 CYS A  15      -0.664   2.689   1.849  1.00  0.00           H  
ATOM    190  HB3 CYS A  15      -2.364   3.100   2.052  1.00  0.00           H  
ATOM    191  N   ASN A  16      -3.578   3.218  -1.410  1.00  0.00           N  
ATOM    192  CA  ASN A  16      -4.920   3.561  -1.864  1.00  0.00           C  
ATOM    193  C   ASN A  16      -5.978   2.892  -0.992  1.00  0.00           C  
ATOM    194  O   ASN A  16      -7.162   3.213  -1.080  1.00  0.00           O  
ATOM    195  CB  ASN A  16      -5.109   3.143  -3.324  1.00  0.00           C  
ATOM    196  CG  ASN A  16      -6.101   4.027  -4.055  1.00  0.00           C  
ATOM    197  OD1 ASN A  16      -5.716   4.906  -4.826  1.00  0.00           O  
ATOM    198  ND2 ASN A  16      -7.387   3.797  -3.815  1.00  0.00           N  
ATOM    199  H   ASN A  16      -3.049   2.573  -1.925  1.00  0.00           H  
ATOM    200  HA  ASN A  16      -5.032   4.632  -1.789  1.00  0.00           H  
ATOM    201  HB2 ASN A  16      -4.159   3.203  -3.835  1.00  0.00           H  
ATOM    202  HB3 ASN A  16      -5.468   2.125  -3.358  1.00  0.00           H  
ATOM    203 HD21 ASN A  16      -7.620   3.080  -3.188  1.00  0.00           H  
ATOM    204 HD22 ASN A  16      -8.049   4.354  -4.274  1.00  0.00           H  
ATOM    205  N   GLU A  17      -5.540   1.961  -0.149  1.00  0.00           N  
ATOM    206  CA  GLU A  17      -6.449   1.248   0.740  1.00  0.00           C  
ATOM    207  C   GLU A  17      -6.728   2.061   2.001  1.00  0.00           C  
ATOM    208  O   GLU A  17      -7.858   2.487   2.242  1.00  0.00           O  
ATOM    209  CB  GLU A  17      -5.865  -0.115   1.117  1.00  0.00           C  
ATOM    210  CG  GLU A  17      -5.924  -1.135  -0.008  1.00  0.00           C  
ATOM    211  CD  GLU A  17      -6.051  -2.558   0.501  1.00  0.00           C  
ATOM    212  OE1 GLU A  17      -6.208  -2.737   1.727  1.00  0.00           O  
ATOM    213  OE2 GLU A  17      -5.994  -3.492  -0.325  1.00  0.00           O  
ATOM    214  H   GLU A  17      -4.583   1.750  -0.125  1.00  0.00           H  
ATOM    215  HA  GLU A  17      -7.379   1.096   0.211  1.00  0.00           H  
ATOM    216  HB2 GLU A  17      -4.831   0.017   1.402  1.00  0.00           H  
ATOM    217  HB3 GLU A  17      -6.414  -0.508   1.960  1.00  0.00           H  
ATOM    218  HG2 GLU A  17      -6.777  -0.915  -0.632  1.00  0.00           H  
ATOM    219  HG3 GLU A  17      -5.020  -1.058  -0.595  1.00  0.00           H  
ATOM    220  N   CYS A  18      -5.689   2.272   2.802  1.00  0.00           N  
ATOM    221  CA  CYS A  18      -5.820   3.032   4.039  1.00  0.00           C  
ATOM    222  C   CYS A  18      -5.507   4.508   3.807  1.00  0.00           C  
ATOM    223  O   CYS A  18      -6.262   5.386   4.221  1.00  0.00           O  
ATOM    224  CB  CYS A  18      -4.888   2.465   5.112  1.00  0.00           C  
ATOM    225  SG  CYS A  18      -3.131   2.440   4.632  1.00  0.00           S  
ATOM    226  H   CYS A  18      -4.813   1.907   2.556  1.00  0.00           H  
ATOM    227  HA  CYS A  18      -6.841   2.942   4.378  1.00  0.00           H  
ATOM    228  HB2 CYS A  18      -4.975   3.064   6.007  1.00  0.00           H  
ATOM    229  HB3 CYS A  18      -5.183   1.450   5.334  1.00  0.00           H  
ATOM    230  N   GLY A  19      -4.388   4.772   3.139  1.00  0.00           N  
ATOM    231  CA  GLY A  19      -3.995   6.141   2.862  1.00  0.00           C  
ATOM    232  C   GLY A  19      -2.735   6.544   3.604  1.00  0.00           C  
ATOM    233  O   GLY A  19      -2.658   7.637   4.163  1.00  0.00           O  
ATOM    234  H   GLY A  19      -3.824   4.030   2.832  1.00  0.00           H  
ATOM    235  HA2 GLY A  19      -3.825   6.248   1.801  1.00  0.00           H  
ATOM    236  HA3 GLY A  19      -4.798   6.800   3.157  1.00  0.00           H  
ATOM    237  N   LYS A  20      -1.746   5.657   3.610  1.00  0.00           N  
ATOM    238  CA  LYS A  20      -0.483   5.925   4.288  1.00  0.00           C  
ATOM    239  C   LYS A  20       0.562   6.447   3.307  1.00  0.00           C  
ATOM    240  O   LYS A  20       0.865   5.800   2.305  1.00  0.00           O  
ATOM    241  CB  LYS A  20       0.032   4.655   4.970  1.00  0.00           C  
ATOM    242  CG  LYS A  20       0.976   4.927   6.128  1.00  0.00           C  
ATOM    243  CD  LYS A  20       2.282   5.540   5.652  1.00  0.00           C  
ATOM    244  CE  LYS A  20       3.423   5.236   6.610  1.00  0.00           C  
ATOM    245  NZ  LYS A  20       3.501   6.233   7.714  1.00  0.00           N  
ATOM    246  H   LYS A  20      -1.867   4.802   3.146  1.00  0.00           H  
ATOM    247  HA  LYS A  20      -0.663   6.679   5.039  1.00  0.00           H  
ATOM    248  HB2 LYS A  20      -0.811   4.094   5.344  1.00  0.00           H  
ATOM    249  HB3 LYS A  20       0.557   4.056   4.239  1.00  0.00           H  
ATOM    250  HG2 LYS A  20       0.500   5.610   6.816  1.00  0.00           H  
ATOM    251  HG3 LYS A  20       1.190   3.995   6.633  1.00  0.00           H  
ATOM    252  HD2 LYS A  20       2.526   5.137   4.680  1.00  0.00           H  
ATOM    253  HD3 LYS A  20       2.161   6.612   5.579  1.00  0.00           H  
ATOM    254  HE2 LYS A  20       3.269   4.255   7.033  1.00  0.00           H  
ATOM    255  HE3 LYS A  20       4.352   5.249   6.059  1.00  0.00           H  
ATOM    256  HZ1 LYS A  20       2.552   6.415   8.099  1.00  0.00           H  
ATOM    257  HZ2 LYS A  20       3.897   7.127   7.361  1.00  0.00           H  
ATOM    258  HZ3 LYS A  20       4.110   5.874   8.477  1.00  0.00           H  
ATOM    259  N   ALA A  21       1.110   7.621   3.603  1.00  0.00           N  
ATOM    260  CA  ALA A  21       2.123   8.228   2.749  1.00  0.00           C  
ATOM    261  C   ALA A  21       3.514   7.704   3.090  1.00  0.00           C  
ATOM    262  O   ALA A  21       4.015   7.917   4.194  1.00  0.00           O  
ATOM    263  CB  ALA A  21       2.082   9.744   2.877  1.00  0.00           C  
ATOM    264  H   ALA A  21       0.827   8.089   4.416  1.00  0.00           H  
ATOM    265  HA  ALA A  21       1.894   7.971   1.725  1.00  0.00           H  
ATOM    266  HB1 ALA A  21       2.946  10.169   2.389  1.00  0.00           H  
ATOM    267  HB2 ALA A  21       1.183  10.119   2.409  1.00  0.00           H  
ATOM    268  HB3 ALA A  21       2.086  10.017   3.921  1.00  0.00           H  
ATOM    269  N   PHE A  22       4.133   7.018   2.135  1.00  0.00           N  
ATOM    270  CA  PHE A  22       5.466   6.462   2.335  1.00  0.00           C  
ATOM    271  C   PHE A  22       6.515   7.283   1.591  1.00  0.00           C  
ATOM    272  O   PHE A  22       6.183   8.199   0.838  1.00  0.00           O  
ATOM    273  CB  PHE A  22       5.511   5.007   1.861  1.00  0.00           C  
ATOM    274  CG  PHE A  22       4.413   4.157   2.432  1.00  0.00           C  
ATOM    275  CD1 PHE A  22       3.113   4.276   1.966  1.00  0.00           C  
ATOM    276  CD2 PHE A  22       4.679   3.239   3.435  1.00  0.00           C  
ATOM    277  CE1 PHE A  22       2.100   3.495   2.488  1.00  0.00           C  
ATOM    278  CE2 PHE A  22       3.670   2.454   3.961  1.00  0.00           C  
ATOM    279  CZ  PHE A  22       2.379   2.583   3.488  1.00  0.00           C  
ATOM    280  H   PHE A  22       3.682   6.882   1.275  1.00  0.00           H  
ATOM    281  HA  PHE A  22       5.683   6.494   3.391  1.00  0.00           H  
ATOM    282  HB2 PHE A  22       5.424   4.984   0.785  1.00  0.00           H  
ATOM    283  HB3 PHE A  22       6.455   4.571   2.152  1.00  0.00           H  
ATOM    284  HD1 PHE A  22       2.894   4.989   1.183  1.00  0.00           H  
ATOM    285  HD2 PHE A  22       5.688   3.137   3.806  1.00  0.00           H  
ATOM    286  HE1 PHE A  22       1.092   3.598   2.116  1.00  0.00           H  
ATOM    287  HE2 PHE A  22       3.891   1.743   4.742  1.00  0.00           H  
ATOM    288  HZ  PHE A  22       1.589   1.971   3.897  1.00  0.00           H  
ATOM    289  N   SER A  23       7.783   6.949   1.808  1.00  0.00           N  
ATOM    290  CA  SER A  23       8.882   7.658   1.163  1.00  0.00           C  
ATOM    291  C   SER A  23       9.477   6.823   0.033  1.00  0.00           C  
ATOM    292  O   SER A  23       9.816   7.348  -1.028  1.00  0.00           O  
ATOM    293  CB  SER A  23       9.967   8.000   2.186  1.00  0.00           C  
ATOM    294  OG  SER A  23      10.571   6.826   2.700  1.00  0.00           O  
ATOM    295  H   SER A  23       7.984   6.209   2.419  1.00  0.00           H  
ATOM    296  HA  SER A  23       8.488   8.574   0.749  1.00  0.00           H  
ATOM    297  HB2 SER A  23      10.727   8.603   1.713  1.00  0.00           H  
ATOM    298  HB3 SER A  23       9.526   8.551   3.003  1.00  0.00           H  
ATOM    299  HG  SER A  23      10.761   6.946   3.634  1.00  0.00           H  
ATOM    300  N   GLN A  24       9.602   5.521   0.269  1.00  0.00           N  
ATOM    301  CA  GLN A  24      10.157   4.614  -0.728  1.00  0.00           C  
ATOM    302  C   GLN A  24       9.165   3.506  -1.068  1.00  0.00           C  
ATOM    303  O   GLN A  24       8.483   2.976  -0.190  1.00  0.00           O  
ATOM    304  CB  GLN A  24      11.466   4.005  -0.222  1.00  0.00           C  
ATOM    305  CG  GLN A  24      12.472   5.038   0.258  1.00  0.00           C  
ATOM    306  CD  GLN A  24      13.907   4.582   0.080  1.00  0.00           C  
ATOM    307  OE1 GLN A  24      14.293   4.112  -0.990  1.00  0.00           O  
ATOM    308  NE2 GLN A  24      14.706   4.720   1.131  1.00  0.00           N  
ATOM    309  H   GLN A  24       9.314   5.163   1.134  1.00  0.00           H  
ATOM    310  HA  GLN A  24      10.358   5.186  -1.621  1.00  0.00           H  
ATOM    311  HB2 GLN A  24      11.245   3.340   0.600  1.00  0.00           H  
ATOM    312  HB3 GLN A  24      11.918   3.438  -1.022  1.00  0.00           H  
ATOM    313  HG2 GLN A  24      12.328   5.950  -0.304  1.00  0.00           H  
ATOM    314  HG3 GLN A  24      12.298   5.232   1.306  1.00  0.00           H  
ATOM    315 HE21 GLN A  24      14.329   5.102   1.952  1.00  0.00           H  
ATOM    316 HE22 GLN A  24      15.638   4.433   1.045  1.00  0.00           H  
ATOM    317  N   THR A  25       9.089   3.159  -2.349  1.00  0.00           N  
ATOM    318  CA  THR A  25       8.179   2.116  -2.806  1.00  0.00           C  
ATOM    319  C   THR A  25       8.185   0.926  -1.853  1.00  0.00           C  
ATOM    320  O   THR A  25       7.138   0.349  -1.559  1.00  0.00           O  
ATOM    321  CB  THR A  25       8.548   1.629  -4.220  1.00  0.00           C  
ATOM    322  OG1 THR A  25       8.761   2.750  -5.085  1.00  0.00           O  
ATOM    323  CG2 THR A  25       7.451   0.743  -4.790  1.00  0.00           C  
ATOM    324  H   THR A  25       9.658   3.618  -3.002  1.00  0.00           H  
ATOM    325  HA  THR A  25       7.183   2.533  -2.840  1.00  0.00           H  
ATOM    326  HB  THR A  25       9.461   1.053  -4.159  1.00  0.00           H  
ATOM    327  HG1 THR A  25       8.104   3.426  -4.900  1.00  0.00           H  
ATOM    328 HG21 THR A  25       6.683   0.597  -4.046  1.00  0.00           H  
ATOM    329 HG22 THR A  25       7.869  -0.214  -5.068  1.00  0.00           H  
ATOM    330 HG23 THR A  25       7.023   1.215  -5.662  1.00  0.00           H  
ATOM    331  N   SER A  26       9.370   0.564  -1.373  1.00  0.00           N  
ATOM    332  CA  SER A  26       9.512  -0.560  -0.455  1.00  0.00           C  
ATOM    333  C   SER A  26       8.673  -0.345   0.801  1.00  0.00           C  
ATOM    334  O   SER A  26       7.903  -1.217   1.205  1.00  0.00           O  
ATOM    335  CB  SER A  26      10.981  -0.753  -0.074  1.00  0.00           C  
ATOM    336  OG  SER A  26      11.140  -1.851   0.807  1.00  0.00           O  
ATOM    337  H   SER A  26      10.169   1.063  -1.645  1.00  0.00           H  
ATOM    338  HA  SER A  26       9.161  -1.448  -0.961  1.00  0.00           H  
ATOM    339  HB2 SER A  26      11.561  -0.935  -0.966  1.00  0.00           H  
ATOM    340  HB3 SER A  26      11.343   0.141   0.414  1.00  0.00           H  
ATOM    341  HG  SER A  26      12.011  -1.817   1.208  1.00  0.00           H  
ATOM    342  N   LYS A  27       8.827   0.823   1.415  1.00  0.00           N  
ATOM    343  CA  LYS A  27       8.084   1.156   2.624  1.00  0.00           C  
ATOM    344  C   LYS A  27       6.597   0.867   2.446  1.00  0.00           C  
ATOM    345  O   LYS A  27       5.956   0.295   3.329  1.00  0.00           O  
ATOM    346  CB  LYS A  27       8.288   2.630   2.983  1.00  0.00           C  
ATOM    347  CG  LYS A  27       9.732   2.985   3.295  1.00  0.00           C  
ATOM    348  CD  LYS A  27      10.090   2.653   4.734  1.00  0.00           C  
ATOM    349  CE  LYS A  27      11.156   3.593   5.274  1.00  0.00           C  
ATOM    350  NZ  LYS A  27      12.484   3.345   4.647  1.00  0.00           N  
ATOM    351  H   LYS A  27       9.456   1.478   1.044  1.00  0.00           H  
ATOM    352  HA  LYS A  27       8.465   0.543   3.427  1.00  0.00           H  
ATOM    353  HB2 LYS A  27       7.961   3.239   2.154  1.00  0.00           H  
ATOM    354  HB3 LYS A  27       7.687   2.863   3.850  1.00  0.00           H  
ATOM    355  HG2 LYS A  27      10.381   2.428   2.636  1.00  0.00           H  
ATOM    356  HG3 LYS A  27       9.875   4.044   3.133  1.00  0.00           H  
ATOM    357  HD2 LYS A  27       9.204   2.741   5.346  1.00  0.00           H  
ATOM    358  HD3 LYS A  27      10.460   1.638   4.778  1.00  0.00           H  
ATOM    359  HE2 LYS A  27      10.857   4.610   5.073  1.00  0.00           H  
ATOM    360  HE3 LYS A  27      11.239   3.446   6.341  1.00  0.00           H  
ATOM    361  HZ1 LYS A  27      12.440   2.503   4.038  1.00  0.00           H  
ATOM    362  HZ2 LYS A  27      13.203   3.191   5.382  1.00  0.00           H  
ATOM    363  HZ3 LYS A  27      12.764   4.163   4.069  1.00  0.00           H  
ATOM    364  N   LEU A  28       6.055   1.264   1.300  1.00  0.00           N  
ATOM    365  CA  LEU A  28       4.643   1.045   1.006  1.00  0.00           C  
ATOM    366  C   LEU A  28       4.311  -0.443   1.003  1.00  0.00           C  
ATOM    367  O   LEU A  28       3.491  -0.908   1.794  1.00  0.00           O  
ATOM    368  CB  LEU A  28       4.282   1.663  -0.346  1.00  0.00           C  
ATOM    369  CG  LEU A  28       3.018   1.121  -1.015  1.00  0.00           C  
ATOM    370  CD1 LEU A  28       1.776   1.722  -0.375  1.00  0.00           C  
ATOM    371  CD2 LEU A  28       3.042   1.408  -2.510  1.00  0.00           C  
ATOM    372  H   LEU A  28       6.616   1.714   0.636  1.00  0.00           H  
ATOM    373  HA  LEU A  28       4.065   1.529   1.779  1.00  0.00           H  
ATOM    374  HB2 LEU A  28       4.150   2.724  -0.200  1.00  0.00           H  
ATOM    375  HB3 LEU A  28       5.112   1.494  -1.018  1.00  0.00           H  
ATOM    376  HG  LEU A  28       2.978   0.049  -0.880  1.00  0.00           H  
ATOM    377 HD11 LEU A  28       1.431   2.553  -0.971  1.00  0.00           H  
ATOM    378 HD12 LEU A  28       2.015   2.066   0.620  1.00  0.00           H  
ATOM    379 HD13 LEU A  28       1.001   0.971  -0.320  1.00  0.00           H  
ATOM    380 HD21 LEU A  28       3.996   1.110  -2.918  1.00  0.00           H  
ATOM    381 HD22 LEU A  28       2.892   2.464  -2.676  1.00  0.00           H  
ATOM    382 HD23 LEU A  28       2.252   0.852  -2.995  1.00  0.00           H  
ATOM    383  N   ALA A  29       4.956  -1.186   0.110  1.00  0.00           N  
ATOM    384  CA  ALA A  29       4.733  -2.623   0.007  1.00  0.00           C  
ATOM    385  C   ALA A  29       4.807  -3.290   1.376  1.00  0.00           C  
ATOM    386  O   ALA A  29       3.814  -3.820   1.873  1.00  0.00           O  
ATOM    387  CB  ALA A  29       5.745  -3.248  -0.942  1.00  0.00           C  
ATOM    388  H   ALA A  29       5.599  -0.758  -0.494  1.00  0.00           H  
ATOM    389  HA  ALA A  29       3.746  -2.779  -0.406  1.00  0.00           H  
ATOM    390  HB1 ALA A  29       5.974  -2.550  -1.734  1.00  0.00           H  
ATOM    391  HB2 ALA A  29       6.648  -3.485  -0.399  1.00  0.00           H  
ATOM    392  HB3 ALA A  29       5.332  -4.151  -1.366  1.00  0.00           H  
ATOM    393  N   ARG A  30       5.990  -3.259   1.980  1.00  0.00           N  
ATOM    394  CA  ARG A  30       6.194  -3.863   3.292  1.00  0.00           C  
ATOM    395  C   ARG A  30       4.968  -3.663   4.178  1.00  0.00           C  
ATOM    396  O   ARG A  30       4.689  -4.474   5.062  1.00  0.00           O  
ATOM    397  CB  ARG A  30       7.429  -3.262   3.967  1.00  0.00           C  
ATOM    398  CG  ARG A  30       8.714  -4.017   3.668  1.00  0.00           C  
ATOM    399  CD  ARG A  30       9.701  -3.913   4.820  1.00  0.00           C  
ATOM    400  NE  ARG A  30      10.486  -2.684   4.760  1.00  0.00           N  
ATOM    401  CZ  ARG A  30      11.549  -2.528   3.979  1.00  0.00           C  
ATOM    402  NH1 ARG A  30      11.951  -3.520   3.195  1.00  0.00           N  
ATOM    403  NH2 ARG A  30      12.212  -1.379   3.979  1.00  0.00           N  
ATOM    404  H   ARG A  30       6.745  -2.821   1.534  1.00  0.00           H  
ATOM    405  HA  ARG A  30       6.352  -4.921   3.149  1.00  0.00           H  
ATOM    406  HB2 ARG A  30       7.549  -2.243   3.630  1.00  0.00           H  
ATOM    407  HB3 ARG A  30       7.276  -3.264   5.036  1.00  0.00           H  
ATOM    408  HG2 ARG A  30       8.479  -5.058   3.502  1.00  0.00           H  
ATOM    409  HG3 ARG A  30       9.165  -3.601   2.780  1.00  0.00           H  
ATOM    410  HD2 ARG A  30       9.152  -3.933   5.750  1.00  0.00           H  
ATOM    411  HD3 ARG A  30      10.370  -4.760   4.780  1.00  0.00           H  
ATOM    412  HE  ARG A  30      10.207  -1.938   5.330  1.00  0.00           H  
ATOM    413 HH11 ARG A  30      11.453  -4.386   3.192  1.00  0.00           H  
ATOM    414 HH12 ARG A  30      12.751  -3.399   2.607  1.00  0.00           H  
ATOM    415 HH21 ARG A  30      11.912  -0.629   4.568  1.00  0.00           H  
ATOM    416 HH22 ARG A  30      13.012  -1.263   3.391  1.00  0.00           H  
ATOM    417  N   HIS A  31       4.240  -2.577   3.937  1.00  0.00           N  
ATOM    418  CA  HIS A  31       3.044  -2.271   4.713  1.00  0.00           C  
ATOM    419  C   HIS A  31       1.814  -2.932   4.100  1.00  0.00           C  
ATOM    420  O   HIS A  31       1.051  -3.606   4.791  1.00  0.00           O  
ATOM    421  CB  HIS A  31       2.837  -0.758   4.795  1.00  0.00           C  
ATOM    422  CG  HIS A  31       1.403  -0.358   4.956  1.00  0.00           C  
ATOM    423  ND1 HIS A  31       0.850  -0.013   6.171  1.00  0.00           N  
ATOM    424  CD2 HIS A  31       0.407  -0.246   4.046  1.00  0.00           C  
ATOM    425  CE1 HIS A  31      -0.425   0.292   6.001  1.00  0.00           C  
ATOM    426  NE2 HIS A  31      -0.718   0.158   4.720  1.00  0.00           N  
ATOM    427  H   HIS A  31       4.514  -1.969   3.219  1.00  0.00           H  
ATOM    428  HA  HIS A  31       3.187  -2.660   5.710  1.00  0.00           H  
ATOM    429  HB2 HIS A  31       3.386  -0.371   5.641  1.00  0.00           H  
ATOM    430  HB3 HIS A  31       3.211  -0.301   3.890  1.00  0.00           H  
ATOM    431  HD1 HIS A  31       1.321   0.005   7.030  1.00  0.00           H  
ATOM    432  HD2 HIS A  31       0.483  -0.440   2.985  1.00  0.00           H  
ATOM    433  HE1 HIS A  31      -1.110   0.598   6.777  1.00  0.00           H  
ATOM    434  N   GLN A  32       1.628  -2.734   2.799  1.00  0.00           N  
ATOM    435  CA  GLN A  32       0.489  -3.310   2.093  1.00  0.00           C  
ATOM    436  C   GLN A  32       0.345  -4.794   2.414  1.00  0.00           C  
ATOM    437  O   GLN A  32      -0.719  -5.381   2.217  1.00  0.00           O  
ATOM    438  CB  GLN A  32       0.645  -3.115   0.584  1.00  0.00           C  
ATOM    439  CG  GLN A  32       0.599  -1.658   0.152  1.00  0.00           C  
ATOM    440  CD  GLN A  32       0.731  -1.491  -1.349  1.00  0.00           C  
ATOM    441  OE1 GLN A  32       0.038  -0.676  -1.958  1.00  0.00           O  
ATOM    442  NE2 GLN A  32       1.626  -2.264  -1.955  1.00  0.00           N  
ATOM    443  H   GLN A  32       2.271  -2.187   2.302  1.00  0.00           H  
ATOM    444  HA  GLN A  32      -0.400  -2.796   2.424  1.00  0.00           H  
ATOM    445  HB2 GLN A  32       1.593  -3.530   0.275  1.00  0.00           H  
ATOM    446  HB3 GLN A  32      -0.151  -3.643   0.081  1.00  0.00           H  
ATOM    447  HG2 GLN A  32      -0.344  -1.233   0.463  1.00  0.00           H  
ATOM    448  HG3 GLN A  32       1.408  -1.128   0.631  1.00  0.00           H  
ATOM    449 HE21 GLN A  32       2.142  -2.891  -1.406  1.00  0.00           H  
ATOM    450 HE22 GLN A  32       1.731  -2.177  -2.924  1.00  0.00           H  
ATOM    451  N   ARG A  33       1.423  -5.395   2.908  1.00  0.00           N  
ATOM    452  CA  ARG A  33       1.416  -6.812   3.253  1.00  0.00           C  
ATOM    453  C   ARG A  33       0.334  -7.115   4.285  1.00  0.00           C  
ATOM    454  O   ARG A  33      -0.106  -8.257   4.421  1.00  0.00           O  
ATOM    455  CB  ARG A  33       2.784  -7.233   3.795  1.00  0.00           C  
ATOM    456  CG  ARG A  33       3.953  -6.632   3.030  1.00  0.00           C  
ATOM    457  CD  ARG A  33       3.810  -6.851   1.532  1.00  0.00           C  
ATOM    458  NE  ARG A  33       4.289  -8.168   1.123  1.00  0.00           N  
ATOM    459  CZ  ARG A  33       5.571  -8.454   0.922  1.00  0.00           C  
ATOM    460  NH1 ARG A  33       6.496  -7.520   1.091  1.00  0.00           N  
ATOM    461  NH2 ARG A  33       5.929  -9.677   0.550  1.00  0.00           N  
ATOM    462  H   ARG A  33       2.242  -4.874   3.042  1.00  0.00           H  
ATOM    463  HA  ARG A  33       1.207  -7.372   2.354  1.00  0.00           H  
ATOM    464  HB2 ARG A  33       2.861  -6.923   4.827  1.00  0.00           H  
ATOM    465  HB3 ARG A  33       2.863  -8.308   3.743  1.00  0.00           H  
ATOM    466  HG2 ARG A  33       3.991  -5.571   3.226  1.00  0.00           H  
ATOM    467  HG3 ARG A  33       4.867  -7.096   3.368  1.00  0.00           H  
ATOM    468  HD2 ARG A  33       2.767  -6.759   1.266  1.00  0.00           H  
ATOM    469  HD3 ARG A  33       4.380  -6.093   1.016  1.00  0.00           H  
ATOM    470  HE  ARG A  33       3.622  -8.873   0.992  1.00  0.00           H  
ATOM    471 HH11 ARG A  33       6.229  -6.598   1.372  1.00  0.00           H  
ATOM    472 HH12 ARG A  33       7.461  -7.738   0.940  1.00  0.00           H  
ATOM    473 HH21 ARG A  33       5.234 -10.383   0.422  1.00  0.00           H  
ATOM    474 HH22 ARG A  33       6.893  -9.890   0.399  1.00  0.00           H  
ATOM    475  N   ILE A  34      -0.090  -6.085   5.010  1.00  0.00           N  
ATOM    476  CA  ILE A  34      -1.120  -6.241   6.029  1.00  0.00           C  
ATOM    477  C   ILE A  34      -2.514  -6.115   5.424  1.00  0.00           C  
ATOM    478  O   ILE A  34      -3.516  -6.398   6.083  1.00  0.00           O  
ATOM    479  CB  ILE A  34      -0.964  -5.199   7.152  1.00  0.00           C  
ATOM    480  CG1 ILE A  34      -1.817  -3.964   6.854  1.00  0.00           C  
ATOM    481  CG2 ILE A  34       0.498  -4.812   7.316  1.00  0.00           C  
ATOM    482  CD1 ILE A  34      -1.470  -3.292   5.544  1.00  0.00           C  
ATOM    483  H   ILE A  34       0.300  -5.199   4.856  1.00  0.00           H  
ATOM    484  HA  ILE A  34      -1.014  -7.225   6.462  1.00  0.00           H  
ATOM    485  HB  ILE A  34      -1.300  -5.645   8.076  1.00  0.00           H  
ATOM    486 HG12 ILE A  34      -2.856  -4.253   6.813  1.00  0.00           H  
ATOM    487 HG13 ILE A  34      -1.680  -3.241   7.645  1.00  0.00           H  
ATOM    488 HG21 ILE A  34       0.760  -4.832   8.364  1.00  0.00           H  
ATOM    489 HG22 ILE A  34       1.118  -5.512   6.777  1.00  0.00           H  
ATOM    490 HG23 ILE A  34       0.654  -3.817   6.925  1.00  0.00           H  
ATOM    491 HD11 ILE A  34      -0.655  -2.600   5.700  1.00  0.00           H  
ATOM    492 HD12 ILE A  34      -1.174  -4.039   4.823  1.00  0.00           H  
ATOM    493 HD13 ILE A  34      -2.331  -2.755   5.175  1.00  0.00           H  
ATOM    494  N   HIS A  35      -2.572  -5.692   4.166  1.00  0.00           N  
ATOM    495  CA  HIS A  35      -3.844  -5.531   3.470  1.00  0.00           C  
ATOM    496  C   HIS A  35      -4.270  -6.838   2.809  1.00  0.00           C  
ATOM    497  O   HIS A  35      -5.079  -6.842   1.880  1.00  0.00           O  
ATOM    498  CB  HIS A  35      -3.739  -4.425   2.420  1.00  0.00           C  
ATOM    499  CG  HIS A  35      -3.939  -3.049   2.977  1.00  0.00           C  
ATOM    500  ND1 HIS A  35      -4.899  -2.752   3.921  1.00  0.00           N  
ATOM    501  CD2 HIS A  35      -3.295  -1.887   2.719  1.00  0.00           C  
ATOM    502  CE1 HIS A  35      -4.838  -1.466   4.218  1.00  0.00           C  
ATOM    503  NE2 HIS A  35      -3.872  -0.918   3.502  1.00  0.00           N  
ATOM    504  H   HIS A  35      -1.739  -5.482   3.694  1.00  0.00           H  
ATOM    505  HA  HIS A  35      -4.588  -5.252   4.201  1.00  0.00           H  
ATOM    506  HB2 HIS A  35      -2.759  -4.459   1.967  1.00  0.00           H  
ATOM    507  HB3 HIS A  35      -4.488  -4.588   1.658  1.00  0.00           H  
ATOM    508  HD1 HIS A  35      -5.532  -3.388   4.313  1.00  0.00           H  
ATOM    509  HD2 HIS A  35      -2.478  -1.746   2.024  1.00  0.00           H  
ATOM    510  HE1 HIS A  35      -5.469  -0.950   4.926  1.00  0.00           H  
ATOM    511  N   THR A  36      -3.720  -7.948   3.293  1.00  0.00           N  
ATOM    512  CA  THR A  36      -4.042  -9.260   2.748  1.00  0.00           C  
ATOM    513  C   THR A  36      -4.032 -10.326   3.838  1.00  0.00           C  
ATOM    514  O   THR A  36      -3.426 -10.143   4.893  1.00  0.00           O  
ATOM    515  CB  THR A  36      -3.051  -9.667   1.640  1.00  0.00           C  
ATOM    516  OG1 THR A  36      -3.159 -11.070   1.378  1.00  0.00           O  
ATOM    517  CG2 THR A  36      -1.623  -9.329   2.041  1.00  0.00           C  
ATOM    518  H   THR A  36      -3.082  -7.880   4.034  1.00  0.00           H  
ATOM    519  HA  THR A  36      -5.031  -9.209   2.316  1.00  0.00           H  
ATOM    520  HB  THR A  36      -3.295  -9.120   0.741  1.00  0.00           H  
ATOM    521  HG1 THR A  36      -2.797 -11.564   2.118  1.00  0.00           H  
ATOM    522 HG21 THR A  36      -0.941  -9.708   1.295  1.00  0.00           H  
ATOM    523 HG22 THR A  36      -1.400  -9.783   2.996  1.00  0.00           H  
ATOM    524 HG23 THR A  36      -1.514  -8.258   2.118  1.00  0.00           H  
ATOM    525  N   GLY A  37      -4.710 -11.440   3.576  1.00  0.00           N  
ATOM    526  CA  GLY A  37      -4.766 -12.518   4.546  1.00  0.00           C  
ATOM    527  C   GLY A  37      -3.819 -13.652   4.207  1.00  0.00           C  
ATOM    528  O   GLY A  37      -4.136 -14.508   3.382  1.00  0.00           O  
ATOM    529  H   GLY A  37      -5.175 -11.530   2.718  1.00  0.00           H  
ATOM    530  HA2 GLY A  37      -4.509 -12.127   5.519  1.00  0.00           H  
ATOM    531  HA3 GLY A  37      -5.774 -12.905   4.579  1.00  0.00           H  
ATOM    532  N   GLU A  38      -2.652 -13.657   4.844  1.00  0.00           N  
ATOM    533  CA  GLU A  38      -1.655 -14.694   4.603  1.00  0.00           C  
ATOM    534  C   GLU A  38      -0.647 -14.756   5.747  1.00  0.00           C  
ATOM    535  O   GLU A  38      -0.543 -13.828   6.550  1.00  0.00           O  
ATOM    536  CB  GLU A  38      -0.928 -14.435   3.281  1.00  0.00           C  
ATOM    537  CG  GLU A  38      -0.080 -13.175   3.290  1.00  0.00           C  
ATOM    538  CD  GLU A  38       0.933 -13.145   2.161  1.00  0.00           C  
ATOM    539  OE1 GLU A  38       1.982 -13.809   2.287  1.00  0.00           O  
ATOM    540  OE2 GLU A  38       0.674 -12.458   1.151  1.00  0.00           O  
ATOM    541  H   GLU A  38      -2.457 -12.947   5.491  1.00  0.00           H  
ATOM    542  HA  GLU A  38      -2.169 -15.641   4.541  1.00  0.00           H  
ATOM    543  HB2 GLU A  38      -0.285 -15.276   3.068  1.00  0.00           H  
ATOM    544  HB3 GLU A  38      -1.661 -14.345   2.493  1.00  0.00           H  
ATOM    545  HG2 GLU A  38      -0.729 -12.318   3.192  1.00  0.00           H  
ATOM    546  HG3 GLU A  38       0.450 -13.118   4.230  1.00  0.00           H  
ATOM    547  N   LYS A  39       0.094 -15.856   5.815  1.00  0.00           N  
ATOM    548  CA  LYS A  39       1.095 -16.042   6.859  1.00  0.00           C  
ATOM    549  C   LYS A  39       2.283 -16.845   6.338  1.00  0.00           C  
ATOM    550  O   LYS A  39       2.172 -17.612   5.381  1.00  0.00           O  
ATOM    551  CB  LYS A  39       0.477 -16.750   8.067  1.00  0.00           C  
ATOM    552  CG  LYS A  39      -0.129 -15.800   9.085  1.00  0.00           C  
ATOM    553  CD  LYS A  39      -0.679 -16.548  10.288  1.00  0.00           C  
ATOM    554  CE  LYS A  39      -1.854 -15.811  10.912  1.00  0.00           C  
ATOM    555  NZ  LYS A  39      -2.058 -16.198  12.336  1.00  0.00           N  
ATOM    556  H   LYS A  39      -0.034 -16.561   5.146  1.00  0.00           H  
ATOM    557  HA  LYS A  39       1.442 -15.066   7.163  1.00  0.00           H  
ATOM    558  HB2 LYS A  39      -0.299 -17.416   7.720  1.00  0.00           H  
ATOM    559  HB3 LYS A  39       1.244 -17.331   8.559  1.00  0.00           H  
ATOM    560  HG2 LYS A  39       0.633 -15.112   9.420  1.00  0.00           H  
ATOM    561  HG3 LYS A  39      -0.932 -15.249   8.616  1.00  0.00           H  
ATOM    562  HD2 LYS A  39      -1.008 -17.526   9.972  1.00  0.00           H  
ATOM    563  HD3 LYS A  39       0.104 -16.650  11.026  1.00  0.00           H  
ATOM    564  HE2 LYS A  39      -1.667 -14.750  10.859  1.00  0.00           H  
ATOM    565  HE3 LYS A  39      -2.748 -16.047  10.352  1.00  0.00           H  
ATOM    566  HZ1 LYS A  39      -3.058 -16.425  12.505  1.00  0.00           H  
ATOM    567  HZ2 LYS A  39      -1.781 -15.414  12.961  1.00  0.00           H  
ATOM    568  HZ3 LYS A  39      -1.480 -17.031  12.566  1.00  0.00           H  
ATOM    569  N   PRO A  40       3.446 -16.668   6.981  1.00  0.00           N  
ATOM    570  CA  PRO A  40       4.676 -17.369   6.601  1.00  0.00           C  
ATOM    571  C   PRO A  40       4.615 -18.859   6.919  1.00  0.00           C  
ATOM    572  O   PRO A  40       3.621 -19.349   7.456  1.00  0.00           O  
ATOM    573  CB  PRO A  40       5.751 -16.685   7.449  1.00  0.00           C  
ATOM    574  CG  PRO A  40       5.018 -16.148   8.629  1.00  0.00           C  
ATOM    575  CD  PRO A  40       3.651 -15.769   8.130  1.00  0.00           C  
ATOM    576  HA  PRO A  40       4.902 -17.235   5.553  1.00  0.00           H  
ATOM    577  HB2 PRO A  40       6.497 -17.411   7.743  1.00  0.00           H  
ATOM    578  HB3 PRO A  40       6.215 -15.895   6.879  1.00  0.00           H  
ATOM    579  HG2 PRO A  40       4.942 -16.908   9.392  1.00  0.00           H  
ATOM    580  HG3 PRO A  40       5.530 -15.278   9.014  1.00  0.00           H  
ATOM    581  HD2 PRO A  40       2.908 -15.944   8.894  1.00  0.00           H  
ATOM    582  HD3 PRO A  40       3.636 -14.735   7.817  1.00  0.00           H  
ATOM    583  N   SER A  41       5.684 -19.575   6.584  1.00  0.00           N  
ATOM    584  CA  SER A  41       5.750 -21.011   6.831  1.00  0.00           C  
ATOM    585  C   SER A  41       6.321 -21.298   8.216  1.00  0.00           C  
ATOM    586  O   SER A  41       5.620 -21.788   9.100  1.00  0.00           O  
ATOM    587  CB  SER A  41       6.605 -21.695   5.762  1.00  0.00           C  
ATOM    588  OG  SER A  41       5.891 -21.824   4.544  1.00  0.00           O  
ATOM    589  H   SER A  41       6.445 -19.127   6.158  1.00  0.00           H  
ATOM    590  HA  SER A  41       4.745 -21.403   6.780  1.00  0.00           H  
ATOM    591  HB2 SER A  41       7.492 -21.107   5.584  1.00  0.00           H  
ATOM    592  HB3 SER A  41       6.887 -22.679   6.106  1.00  0.00           H  
ATOM    593  HG  SER A  41       5.049 -22.252   4.710  1.00  0.00           H  
ATOM    594  N   GLY A  42       7.602 -20.990   8.396  1.00  0.00           N  
ATOM    595  CA  GLY A  42       8.248 -21.221   9.675  1.00  0.00           C  
ATOM    596  C   GLY A  42       7.775 -20.258  10.746  1.00  0.00           C  
ATOM    597  O   GLY A  42       7.372 -19.130  10.463  1.00  0.00           O  
ATOM    598  H   GLY A  42       8.113 -20.601   7.655  1.00  0.00           H  
ATOM    599  HA2 GLY A  42       8.037 -22.231   9.995  1.00  0.00           H  
ATOM    600  HA3 GLY A  42       9.315 -21.109   9.552  1.00  0.00           H  
ATOM    601  N   PRO A  43       7.820 -20.705  12.010  1.00  0.00           N  
ATOM    602  CA  PRO A  43       7.395 -19.891  13.153  1.00  0.00           C  
ATOM    603  C   PRO A  43       8.348 -18.732  13.425  1.00  0.00           C  
ATOM    604  O   PRO A  43       9.458 -18.931  13.919  1.00  0.00           O  
ATOM    605  CB  PRO A  43       7.411 -20.881  14.320  1.00  0.00           C  
ATOM    606  CG  PRO A  43       8.395 -21.925  13.917  1.00  0.00           C  
ATOM    607  CD  PRO A  43       8.289 -22.039  12.421  1.00  0.00           C  
ATOM    608  HA  PRO A  43       6.394 -19.508  13.017  1.00  0.00           H  
ATOM    609  HB2 PRO A  43       7.721 -20.373  15.222  1.00  0.00           H  
ATOM    610  HB3 PRO A  43       6.425 -21.299  14.455  1.00  0.00           H  
ATOM    611  HG2 PRO A  43       9.391 -21.620  14.200  1.00  0.00           H  
ATOM    612  HG3 PRO A  43       8.142 -22.866  14.383  1.00  0.00           H  
ATOM    613  HD2 PRO A  43       9.255 -22.258  11.990  1.00  0.00           H  
ATOM    614  HD3 PRO A  43       7.572 -22.799  12.151  1.00  0.00           H  
ATOM    615  N   SER A  44       7.908 -17.521  13.099  1.00  0.00           N  
ATOM    616  CA  SER A  44       8.724 -16.329  13.305  1.00  0.00           C  
ATOM    617  C   SER A  44       8.454 -15.717  14.677  1.00  0.00           C  
ATOM    618  O   SER A  44       9.378 -15.473  15.452  1.00  0.00           O  
ATOM    619  CB  SER A  44       8.444 -15.298  12.210  1.00  0.00           C  
ATOM    620  OG  SER A  44       9.559 -14.444  12.018  1.00  0.00           O  
ATOM    621  H   SER A  44       7.014 -17.426  12.708  1.00  0.00           H  
ATOM    622  HA  SER A  44       9.761 -16.625  13.254  1.00  0.00           H  
ATOM    623  HB2 SER A  44       8.233 -15.810  11.283  1.00  0.00           H  
ATOM    624  HB3 SER A  44       7.591 -14.699  12.493  1.00  0.00           H  
ATOM    625  HG  SER A  44      10.147 -14.510  12.773  1.00  0.00           H  
ATOM    626  N   SER A  45       7.181 -15.472  14.969  1.00  0.00           N  
ATOM    627  CA  SER A  45       6.788 -14.885  16.244  1.00  0.00           C  
ATOM    628  C   SER A  45       7.254 -15.754  17.409  1.00  0.00           C  
ATOM    629  O   SER A  45       6.540 -16.653  17.852  1.00  0.00           O  
ATOM    630  CB  SER A  45       5.270 -14.707  16.302  1.00  0.00           C  
ATOM    631  OG  SER A  45       4.603 -15.935  16.067  1.00  0.00           O  
ATOM    632  H   SER A  45       6.489 -15.690  14.309  1.00  0.00           H  
ATOM    633  HA  SER A  45       7.259 -13.917  16.322  1.00  0.00           H  
ATOM    634  HB2 SER A  45       4.990 -14.340  17.278  1.00  0.00           H  
ATOM    635  HB3 SER A  45       4.965 -13.995  15.548  1.00  0.00           H  
ATOM    636  HG  SER A  45       5.177 -16.664  16.312  1.00  0.00           H  
ATOM    637  N   GLY A  46       8.459 -15.479  17.899  1.00  0.00           N  
ATOM    638  CA  GLY A  46       9.001 -16.244  19.007  1.00  0.00           C  
ATOM    639  C   GLY A  46       9.083 -15.434  20.286  1.00  0.00           C  
ATOM    640  O   GLY A  46       8.463 -15.815  21.277  1.00  0.00           O  
ATOM    641  H   GLY A  46       8.984 -14.751  17.506  1.00  0.00           H  
ATOM    642  HA2 GLY A  46       8.372 -17.104  19.178  1.00  0.00           H  
ATOM    643  HA3 GLY A  46       9.993 -16.582  18.745  1.00  0.00           H  
TER     644      GLY A  46                                                      
HETATM  645 ZN    ZN A 201      -2.494   0.385   3.643  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A   1      15.505   7.352   4.348  1.00  0.00           N  
ATOM      2  CA  GLY A   1      15.021   7.510   5.707  1.00  0.00           C  
ATOM      3  C   GLY A   1      13.831   6.620   6.005  1.00  0.00           C  
ATOM      4  O   GLY A   1      12.745   6.820   5.461  1.00  0.00           O  
ATOM      5  H1  GLY A   1      16.133   6.630   4.134  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      15.819   7.268   6.392  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      14.731   8.540   5.855  1.00  0.00           H  
ATOM      8  N   SER A   2      14.035   5.633   6.872  1.00  0.00           N  
ATOM      9  CA  SER A   2      12.971   4.705   7.238  1.00  0.00           C  
ATOM     10  C   SER A   2      12.143   5.257   8.394  1.00  0.00           C  
ATOM     11  O   SER A   2      12.686   5.728   9.392  1.00  0.00           O  
ATOM     12  CB  SER A   2      13.561   3.346   7.622  1.00  0.00           C  
ATOM     13  OG  SER A   2      14.221   3.412   8.874  1.00  0.00           O  
ATOM     14  H   SER A   2      14.923   5.525   7.272  1.00  0.00           H  
ATOM     15  HA  SER A   2      12.330   4.579   6.378  1.00  0.00           H  
ATOM     16  HB2 SER A   2      12.767   2.617   7.685  1.00  0.00           H  
ATOM     17  HB3 SER A   2      14.272   3.040   6.868  1.00  0.00           H  
ATOM     18  HG  SER A   2      14.660   4.261   8.960  1.00  0.00           H  
ATOM     19  N   SER A   3      10.823   5.195   8.249  1.00  0.00           N  
ATOM     20  CA  SER A   3       9.917   5.693   9.278  1.00  0.00           C  
ATOM     21  C   SER A   3      10.365   7.062   9.780  1.00  0.00           C  
ATOM     22  O   SER A   3      10.360   7.327  10.982  1.00  0.00           O  
ATOM     23  CB  SER A   3       9.848   4.706  10.446  1.00  0.00           C  
ATOM     24  OG  SER A   3      10.999   4.805  11.266  1.00  0.00           O  
ATOM     25  H   SER A   3      10.449   4.809   7.429  1.00  0.00           H  
ATOM     26  HA  SER A   3       8.935   5.786   8.839  1.00  0.00           H  
ATOM     27  HB2 SER A   3       8.976   4.922  11.044  1.00  0.00           H  
ATOM     28  HB3 SER A   3       9.780   3.700  10.060  1.00  0.00           H  
ATOM     29  HG  SER A   3      10.782   4.528  12.159  1.00  0.00           H  
ATOM     30  N   GLY A   4      10.752   7.929   8.850  1.00  0.00           N  
ATOM     31  CA  GLY A   4      11.197   9.261   9.216  1.00  0.00           C  
ATOM     32  C   GLY A   4      11.351  10.172   8.014  1.00  0.00           C  
ATOM     33  O   GLY A   4      12.379  10.150   7.338  1.00  0.00           O  
ATOM     34  H   GLY A   4      10.735   7.662   7.907  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      10.478   9.695   9.894  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      12.150   9.184   9.719  1.00  0.00           H  
ATOM     37  N   SER A   5      10.326  10.974   7.746  1.00  0.00           N  
ATOM     38  CA  SER A   5      10.350  11.893   6.614  1.00  0.00           C  
ATOM     39  C   SER A   5      11.392  12.987   6.824  1.00  0.00           C  
ATOM     40  O   SER A   5      11.453  13.606   7.887  1.00  0.00           O  
ATOM     41  CB  SER A   5       8.969  12.520   6.410  1.00  0.00           C  
ATOM     42  OG  SER A   5       8.012  11.540   6.047  1.00  0.00           O  
ATOM     43  H   SER A   5       9.534  10.946   8.323  1.00  0.00           H  
ATOM     44  HA  SER A   5      10.612  11.326   5.733  1.00  0.00           H  
ATOM     45  HB2 SER A   5       8.652  12.993   7.327  1.00  0.00           H  
ATOM     46  HB3 SER A   5       9.025  13.260   5.625  1.00  0.00           H  
ATOM     47  HG  SER A   5       7.175  11.736   6.474  1.00  0.00           H  
ATOM     48  N   SER A   6      12.211  13.220   5.803  1.00  0.00           N  
ATOM     49  CA  SER A   6      13.254  14.236   5.876  1.00  0.00           C  
ATOM     50  C   SER A   6      12.868  15.469   5.065  1.00  0.00           C  
ATOM     51  O   SER A   6      13.169  15.564   3.876  1.00  0.00           O  
ATOM     52  CB  SER A   6      14.581  13.672   5.366  1.00  0.00           C  
ATOM     53  OG  SER A   6      15.603  14.653   5.410  1.00  0.00           O  
ATOM     54  H   SER A   6      12.112  12.693   4.983  1.00  0.00           H  
ATOM     55  HA  SER A   6      13.367  14.521   6.911  1.00  0.00           H  
ATOM     56  HB2 SER A   6      14.875  12.836   5.983  1.00  0.00           H  
ATOM     57  HB3 SER A   6      14.460  13.341   4.345  1.00  0.00           H  
ATOM     58  HG  SER A   6      15.359  15.342   6.034  1.00  0.00           H  
ATOM     59  N   GLY A   7      12.198  16.414   5.719  1.00  0.00           N  
ATOM     60  CA  GLY A   7      11.781  17.629   5.045  1.00  0.00           C  
ATOM     61  C   GLY A   7      11.222  17.362   3.661  1.00  0.00           C  
ATOM     62  O   GLY A   7      10.171  16.737   3.517  1.00  0.00           O  
ATOM     63  H   GLY A   7      11.985  16.284   6.667  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      11.023  18.116   5.640  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      12.632  18.288   4.956  1.00  0.00           H  
ATOM     66  N   THR A   8      11.926  17.838   2.638  1.00  0.00           N  
ATOM     67  CA  THR A   8      11.493  17.650   1.260  1.00  0.00           C  
ATOM     68  C   THR A   8      11.643  16.195   0.830  1.00  0.00           C  
ATOM     69  O   THR A   8      12.325  15.410   1.488  1.00  0.00           O  
ATOM     70  CB  THR A   8      12.293  18.544   0.293  1.00  0.00           C  
ATOM     71  OG1 THR A   8      13.697  18.338   0.484  1.00  0.00           O  
ATOM     72  CG2 THR A   8      11.956  20.011   0.509  1.00  0.00           C  
ATOM     73  H   THR A   8      12.756  18.328   2.818  1.00  0.00           H  
ATOM     74  HA  THR A   8      10.452  17.929   1.196  1.00  0.00           H  
ATOM     75  HB  THR A   8      12.032  18.275  -0.721  1.00  0.00           H  
ATOM     76  HG1 THR A   8      14.174  19.133   0.231  1.00  0.00           H  
ATOM     77 HG21 THR A   8      11.054  20.256  -0.032  1.00  0.00           H  
ATOM     78 HG22 THR A   8      12.769  20.624   0.148  1.00  0.00           H  
ATOM     79 HG23 THR A   8      11.805  20.195   1.562  1.00  0.00           H  
ATOM     80  N   GLY A   9      11.002  15.841  -0.280  1.00  0.00           N  
ATOM     81  CA  GLY A   9      11.077  14.480  -0.778  1.00  0.00           C  
ATOM     82  C   GLY A   9       9.832  14.072  -1.540  1.00  0.00           C  
ATOM     83  O   GLY A   9       8.803  14.742  -1.464  1.00  0.00           O  
ATOM     84  H   GLY A   9      10.473  16.510  -0.763  1.00  0.00           H  
ATOM     85  HA2 GLY A   9      11.932  14.395  -1.433  1.00  0.00           H  
ATOM     86  HA3 GLY A   9      11.209  13.809   0.058  1.00  0.00           H  
ATOM     87  N   GLU A  10       9.927  12.971  -2.279  1.00  0.00           N  
ATOM     88  CA  GLU A  10       8.799  12.477  -3.060  1.00  0.00           C  
ATOM     89  C   GLU A  10       8.175  11.250  -2.400  1.00  0.00           C  
ATOM     90  O   GLU A  10       8.790  10.186  -2.334  1.00  0.00           O  
ATOM     91  CB  GLU A  10       9.247  12.131  -4.482  1.00  0.00           C  
ATOM     92  CG  GLU A  10      10.166  13.171  -5.100  1.00  0.00           C  
ATOM     93  CD  GLU A  10      11.127  12.574  -6.109  1.00  0.00           C  
ATOM     94  OE1 GLU A  10      11.595  11.438  -5.883  1.00  0.00           O  
ATOM     95  OE2 GLU A  10      11.412  13.242  -7.125  1.00  0.00           O  
ATOM     96  H   GLU A  10      10.774  12.479  -2.299  1.00  0.00           H  
ATOM     97  HA  GLU A  10       8.059  13.261  -3.107  1.00  0.00           H  
ATOM     98  HB2 GLU A  10       9.768  11.185  -4.462  1.00  0.00           H  
ATOM     99  HB3 GLU A  10       8.372  12.037  -5.109  1.00  0.00           H  
ATOM    100  HG2 GLU A  10       9.563  13.916  -5.597  1.00  0.00           H  
ATOM    101  HG3 GLU A  10      10.739  13.640  -4.313  1.00  0.00           H  
ATOM    102  N   LYS A  11       6.950  11.408  -1.911  1.00  0.00           N  
ATOM    103  CA  LYS A  11       6.240  10.316  -1.255  1.00  0.00           C  
ATOM    104  C   LYS A  11       4.850  10.132  -1.856  1.00  0.00           C  
ATOM    105  O   LYS A  11       3.860   9.956  -1.147  1.00  0.00           O  
ATOM    106  CB  LYS A  11       6.127  10.583   0.247  1.00  0.00           C  
ATOM    107  CG  LYS A  11       6.008  12.056   0.596  1.00  0.00           C  
ATOM    108  CD  LYS A  11       4.581  12.553   0.438  1.00  0.00           C  
ATOM    109  CE  LYS A  11       4.543  14.024   0.051  1.00  0.00           C  
ATOM    110  NZ  LYS A  11       4.720  14.913   1.232  1.00  0.00           N  
ATOM    111  H   LYS A  11       6.511  12.282  -1.993  1.00  0.00           H  
ATOM    112  HA  LYS A  11       6.809   9.411  -1.410  1.00  0.00           H  
ATOM    113  HB2 LYS A  11       5.254  10.073   0.626  1.00  0.00           H  
ATOM    114  HB3 LYS A  11       7.005  10.188   0.738  1.00  0.00           H  
ATOM    115  HG2 LYS A  11       6.317  12.200   1.621  1.00  0.00           H  
ATOM    116  HG3 LYS A  11       6.653  12.625  -0.059  1.00  0.00           H  
ATOM    117  HD2 LYS A  11       4.091  11.977  -0.332  1.00  0.00           H  
ATOM    118  HD3 LYS A  11       4.058  12.423   1.375  1.00  0.00           H  
ATOM    119  HE2 LYS A  11       5.335  14.217  -0.656  1.00  0.00           H  
ATOM    120  HE3 LYS A  11       3.589  14.236  -0.410  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11       4.570  15.905   0.958  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11       5.681  14.811   1.615  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11       4.035  14.663   1.974  1.00  0.00           H  
ATOM    124  N   PRO A  12       4.773  10.172  -3.195  1.00  0.00           N  
ATOM    125  CA  PRO A  12       3.510  10.010  -3.920  1.00  0.00           C  
ATOM    126  C   PRO A  12       2.970   8.586  -3.834  1.00  0.00           C  
ATOM    127  O   PRO A  12       1.801   8.336  -4.126  1.00  0.00           O  
ATOM    128  CB  PRO A  12       3.883  10.354  -5.364  1.00  0.00           C  
ATOM    129  CG  PRO A  12       5.341  10.064  -5.458  1.00  0.00           C  
ATOM    130  CD  PRO A  12       5.914  10.379  -4.103  1.00  0.00           C  
ATOM    131  HA  PRO A  12       2.758  10.700  -3.566  1.00  0.00           H  
ATOM    132  HB2 PRO A  12       3.312   9.736  -6.043  1.00  0.00           H  
ATOM    133  HB3 PRO A  12       3.674  11.396  -5.555  1.00  0.00           H  
ATOM    134  HG2 PRO A  12       5.494   9.023  -5.697  1.00  0.00           H  
ATOM    135  HG3 PRO A  12       5.792  10.694  -6.210  1.00  0.00           H  
ATOM    136  HD2 PRO A  12       6.721   9.701  -3.868  1.00  0.00           H  
ATOM    137  HD3 PRO A  12       6.255  11.403  -4.066  1.00  0.00           H  
ATOM    138  N   TYR A  13       3.830   7.657  -3.431  1.00  0.00           N  
ATOM    139  CA  TYR A  13       3.440   6.257  -3.308  1.00  0.00           C  
ATOM    140  C   TYR A  13       2.693   6.012  -2.001  1.00  0.00           C  
ATOM    141  O   TYR A  13       3.276   5.564  -1.013  1.00  0.00           O  
ATOM    142  CB  TYR A  13       4.672   5.354  -3.381  1.00  0.00           C  
ATOM    143  CG  TYR A  13       5.415   5.449  -4.695  1.00  0.00           C  
ATOM    144  CD1 TYR A  13       6.188   6.562  -5.000  1.00  0.00           C  
ATOM    145  CD2 TYR A  13       5.344   4.424  -5.631  1.00  0.00           C  
ATOM    146  CE1 TYR A  13       6.868   6.653  -6.199  1.00  0.00           C  
ATOM    147  CE2 TYR A  13       6.021   4.506  -6.832  1.00  0.00           C  
ATOM    148  CZ  TYR A  13       6.782   5.622  -7.112  1.00  0.00           C  
ATOM    149  OH  TYR A  13       7.458   5.709  -8.307  1.00  0.00           O  
ATOM    150  H   TYR A  13       4.749   7.917  -3.212  1.00  0.00           H  
ATOM    151  HA  TYR A  13       2.784   6.022  -4.134  1.00  0.00           H  
ATOM    152  HB2 TYR A  13       5.357   5.627  -2.594  1.00  0.00           H  
ATOM    153  HB3 TYR A  13       4.366   4.327  -3.246  1.00  0.00           H  
ATOM    154  HD1 TYR A  13       6.255   7.367  -4.282  1.00  0.00           H  
ATOM    155  HD2 TYR A  13       4.747   3.551  -5.409  1.00  0.00           H  
ATOM    156  HE1 TYR A  13       7.464   7.527  -6.418  1.00  0.00           H  
ATOM    157  HE2 TYR A  13       5.954   3.700  -7.548  1.00  0.00           H  
ATOM    158  HH  TYR A  13       6.834   5.883  -9.016  1.00  0.00           H  
ATOM    159  N   LYS A  14       1.398   6.310  -2.002  1.00  0.00           N  
ATOM    160  CA  LYS A  14       0.568   6.122  -0.818  1.00  0.00           C  
ATOM    161  C   LYS A  14      -0.328   4.896  -0.971  1.00  0.00           C  
ATOM    162  O   LYS A  14      -0.725   4.540  -2.080  1.00  0.00           O  
ATOM    163  CB  LYS A  14      -0.289   7.365  -0.567  1.00  0.00           C  
ATOM    164  CG  LYS A  14      -1.487   7.474  -1.494  1.00  0.00           C  
ATOM    165  CD  LYS A  14      -2.725   6.841  -0.882  1.00  0.00           C  
ATOM    166  CE  LYS A  14      -3.539   7.855  -0.094  1.00  0.00           C  
ATOM    167  NZ  LYS A  14      -4.956   7.428   0.064  1.00  0.00           N  
ATOM    168  H   LYS A  14       0.990   6.665  -2.820  1.00  0.00           H  
ATOM    169  HA  LYS A  14       1.224   5.971   0.026  1.00  0.00           H  
ATOM    170  HB2 LYS A  14      -0.649   7.340   0.451  1.00  0.00           H  
ATOM    171  HB3 LYS A  14       0.325   8.243  -0.702  1.00  0.00           H  
ATOM    172  HG2 LYS A  14      -1.688   8.518  -1.687  1.00  0.00           H  
ATOM    173  HG3 LYS A  14      -1.259   6.972  -2.424  1.00  0.00           H  
ATOM    174  HD2 LYS A  14      -3.342   6.439  -1.673  1.00  0.00           H  
ATOM    175  HD3 LYS A  14      -2.421   6.043  -0.220  1.00  0.00           H  
ATOM    176  HE2 LYS A  14      -3.096   7.971   0.884  1.00  0.00           H  
ATOM    177  HE3 LYS A  14      -3.513   8.801  -0.615  1.00  0.00           H  
ATOM    178  HZ1 LYS A  14      -5.095   6.487  -0.356  1.00  0.00           H  
ATOM    179  HZ2 LYS A  14      -5.588   8.104  -0.409  1.00  0.00           H  
ATOM    180  HZ3 LYS A  14      -5.206   7.385   1.073  1.00  0.00           H  
ATOM    181  N   CYS A  15      -0.643   4.256   0.150  1.00  0.00           N  
ATOM    182  CA  CYS A  15      -1.492   3.071   0.142  1.00  0.00           C  
ATOM    183  C   CYS A  15      -2.956   3.453  -0.056  1.00  0.00           C  
ATOM    184  O   CYS A  15      -3.684   3.683   0.909  1.00  0.00           O  
ATOM    185  CB  CYS A  15      -1.329   2.291   1.448  1.00  0.00           C  
ATOM    186  SG  CYS A  15      -2.079   0.632   1.422  1.00  0.00           S  
ATOM    187  H   CYS A  15      -0.295   4.588   1.005  1.00  0.00           H  
ATOM    188  HA  CYS A  15      -1.182   2.446  -0.682  1.00  0.00           H  
ATOM    189  HB2 CYS A  15      -0.276   2.172   1.657  1.00  0.00           H  
ATOM    190  HB3 CYS A  15      -1.789   2.848   2.250  1.00  0.00           H  
ATOM    191  N   ASN A  16      -3.381   3.518  -1.314  1.00  0.00           N  
ATOM    192  CA  ASN A  16      -4.758   3.872  -1.639  1.00  0.00           C  
ATOM    193  C   ASN A  16      -5.738   3.118  -0.746  1.00  0.00           C  
ATOM    194  O   ASN A  16      -6.815   3.621  -0.428  1.00  0.00           O  
ATOM    195  CB  ASN A  16      -5.051   3.567  -3.109  1.00  0.00           C  
ATOM    196  CG  ASN A  16      -4.109   4.293  -4.049  1.00  0.00           C  
ATOM    197  OD1 ASN A  16      -3.127   3.722  -4.525  1.00  0.00           O  
ATOM    198  ND2 ASN A  16      -4.404   5.559  -4.321  1.00  0.00           N  
ATOM    199  H   ASN A  16      -2.753   3.323  -2.041  1.00  0.00           H  
ATOM    200  HA  ASN A  16      -4.876   4.931  -1.469  1.00  0.00           H  
ATOM    201  HB2 ASN A  16      -4.949   2.505  -3.277  1.00  0.00           H  
ATOM    202  HB3 ASN A  16      -6.062   3.868  -3.338  1.00  0.00           H  
ATOM    203 HD21 ASN A  16      -5.201   5.948  -3.906  1.00  0.00           H  
ATOM    204 HD22 ASN A  16      -3.812   6.052  -4.927  1.00  0.00           H  
ATOM    205  N   GLU A  17      -5.357   1.909  -0.345  1.00  0.00           N  
ATOM    206  CA  GLU A  17      -6.203   1.086   0.511  1.00  0.00           C  
ATOM    207  C   GLU A  17      -6.596   1.843   1.776  1.00  0.00           C  
ATOM    208  O   GLU A  17      -7.780   2.036   2.055  1.00  0.00           O  
ATOM    209  CB  GLU A  17      -5.482  -0.211   0.883  1.00  0.00           C  
ATOM    210  CG  GLU A  17      -4.982  -0.996  -0.318  1.00  0.00           C  
ATOM    211  CD  GLU A  17      -4.908  -2.487  -0.051  1.00  0.00           C  
ATOM    212  OE1 GLU A  17      -5.977  -3.113   0.109  1.00  0.00           O  
ATOM    213  OE2 GLU A  17      -3.784  -3.027  -0.003  1.00  0.00           O  
ATOM    214  H   GLU A  17      -4.486   1.563  -0.632  1.00  0.00           H  
ATOM    215  HA  GLU A  17      -7.098   0.844  -0.042  1.00  0.00           H  
ATOM    216  HB2 GLU A  17      -4.635   0.029   1.509  1.00  0.00           H  
ATOM    217  HB3 GLU A  17      -6.162  -0.840   1.439  1.00  0.00           H  
ATOM    218  HG2 GLU A  17      -5.652  -0.827  -1.147  1.00  0.00           H  
ATOM    219  HG3 GLU A  17      -3.995  -0.642  -0.577  1.00  0.00           H  
ATOM    220  N   CYS A  18      -5.595   2.269   2.539  1.00  0.00           N  
ATOM    221  CA  CYS A  18      -5.835   3.004   3.775  1.00  0.00           C  
ATOM    222  C   CYS A  18      -5.516   4.486   3.598  1.00  0.00           C  
ATOM    223  O   CYS A  18      -6.291   5.351   4.002  1.00  0.00           O  
ATOM    224  CB  CYS A  18      -4.990   2.422   4.911  1.00  0.00           C  
ATOM    225  SG  CYS A  18      -3.195   2.482   4.609  1.00  0.00           S  
ATOM    226  H   CYS A  18      -4.672   2.085   2.264  1.00  0.00           H  
ATOM    227  HA  CYS A  18      -6.879   2.901   4.026  1.00  0.00           H  
ATOM    228  HB2 CYS A  18      -5.189   2.976   5.817  1.00  0.00           H  
ATOM    229  HB3 CYS A  18      -5.265   1.388   5.060  1.00  0.00           H  
ATOM    230  N   GLY A  19      -4.367   4.770   2.990  1.00  0.00           N  
ATOM    231  CA  GLY A  19      -3.966   6.147   2.770  1.00  0.00           C  
ATOM    232  C   GLY A  19      -2.706   6.512   3.530  1.00  0.00           C  
ATOM    233  O   GLY A  19      -2.635   7.569   4.158  1.00  0.00           O  
ATOM    234  H   GLY A  19      -3.788   4.038   2.690  1.00  0.00           H  
ATOM    235  HA2 GLY A  19      -3.793   6.295   1.714  1.00  0.00           H  
ATOM    236  HA3 GLY A  19      -4.766   6.799   3.088  1.00  0.00           H  
ATOM    237  N   LYS A  20      -1.709   5.636   3.476  1.00  0.00           N  
ATOM    238  CA  LYS A  20      -0.445   5.870   4.165  1.00  0.00           C  
ATOM    239  C   LYS A  20       0.632   6.323   3.185  1.00  0.00           C  
ATOM    240  O   LYS A  20       1.001   5.588   2.269  1.00  0.00           O  
ATOM    241  CB  LYS A  20       0.008   4.600   4.887  1.00  0.00           C  
ATOM    242  CG  LYS A  20       1.009   4.858   6.000  1.00  0.00           C  
ATOM    243  CD  LYS A  20       2.318   5.405   5.457  1.00  0.00           C  
ATOM    244  CE  LYS A  20       3.497   4.998   6.328  1.00  0.00           C  
ATOM    245  NZ  LYS A  20       3.633   5.876   7.523  1.00  0.00           N  
ATOM    246  H   LYS A  20      -1.826   4.811   2.959  1.00  0.00           H  
ATOM    247  HA  LYS A  20      -0.604   6.651   4.893  1.00  0.00           H  
ATOM    248  HB2 LYS A  20      -0.857   4.114   5.315  1.00  0.00           H  
ATOM    249  HB3 LYS A  20       0.465   3.935   4.168  1.00  0.00           H  
ATOM    250  HG2 LYS A  20       0.590   5.575   6.690  1.00  0.00           H  
ATOM    251  HG3 LYS A  20       1.205   3.929   6.518  1.00  0.00           H  
ATOM    252  HD2 LYS A  20       2.473   5.021   4.460  1.00  0.00           H  
ATOM    253  HD3 LYS A  20       2.262   6.484   5.425  1.00  0.00           H  
ATOM    254  HE2 LYS A  20       3.351   3.980   6.655  1.00  0.00           H  
ATOM    255  HE3 LYS A  20       4.401   5.061   5.740  1.00  0.00           H  
ATOM    256  HZ1 LYS A  20       3.927   5.315   8.348  1.00  0.00           H  
ATOM    257  HZ2 LYS A  20       2.724   6.335   7.734  1.00  0.00           H  
ATOM    258  HZ3 LYS A  20       4.346   6.612   7.346  1.00  0.00           H  
ATOM    259  N   ALA A  21       1.135   7.537   3.385  1.00  0.00           N  
ATOM    260  CA  ALA A  21       2.173   8.086   2.521  1.00  0.00           C  
ATOM    261  C   ALA A  21       3.554   7.597   2.945  1.00  0.00           C  
ATOM    262  O   ALA A  21       3.994   7.845   4.068  1.00  0.00           O  
ATOM    263  CB  ALA A  21       2.122   9.606   2.535  1.00  0.00           C  
ATOM    264  H   ALA A  21       0.801   8.075   4.132  1.00  0.00           H  
ATOM    265  HA  ALA A  21       1.978   7.752   1.512  1.00  0.00           H  
ATOM    266  HB1 ALA A  21       2.380   9.966   3.519  1.00  0.00           H  
ATOM    267  HB2 ALA A  21       2.825   9.996   1.813  1.00  0.00           H  
ATOM    268  HB3 ALA A  21       1.125   9.935   2.280  1.00  0.00           H  
ATOM    269  N   PHE A  22       4.235   6.902   2.039  1.00  0.00           N  
ATOM    270  CA  PHE A  22       5.566   6.378   2.320  1.00  0.00           C  
ATOM    271  C   PHE A  22       6.630   7.155   1.551  1.00  0.00           C  
ATOM    272  O   PHE A  22       6.326   7.856   0.585  1.00  0.00           O  
ATOM    273  CB  PHE A  22       5.640   4.893   1.956  1.00  0.00           C  
ATOM    274  CG  PHE A  22       4.524   4.076   2.543  1.00  0.00           C  
ATOM    275  CD1 PHE A  22       3.253   4.118   1.993  1.00  0.00           C  
ATOM    276  CD2 PHE A  22       4.747   3.267   3.645  1.00  0.00           C  
ATOM    277  CE1 PHE A  22       2.225   3.367   2.531  1.00  0.00           C  
ATOM    278  CE2 PHE A  22       3.723   2.513   4.187  1.00  0.00           C  
ATOM    279  CZ  PHE A  22       2.460   2.565   3.630  1.00  0.00           C  
ATOM    280  H   PHE A  22       3.831   6.738   1.161  1.00  0.00           H  
ATOM    281  HA  PHE A  22       5.749   6.490   3.377  1.00  0.00           H  
ATOM    282  HB2 PHE A  22       5.596   4.791   0.882  1.00  0.00           H  
ATOM    283  HB3 PHE A  22       6.574   4.488   2.315  1.00  0.00           H  
ATOM    284  HD1 PHE A  22       3.068   4.747   1.133  1.00  0.00           H  
ATOM    285  HD2 PHE A  22       5.734   3.226   4.083  1.00  0.00           H  
ATOM    286  HE1 PHE A  22       1.239   3.410   2.093  1.00  0.00           H  
ATOM    287  HE2 PHE A  22       3.909   1.886   5.046  1.00  0.00           H  
ATOM    288  HZ  PHE A  22       1.658   1.977   4.051  1.00  0.00           H  
ATOM    289  N   SER A  23       7.879   7.026   1.986  1.00  0.00           N  
ATOM    290  CA  SER A  23       8.989   7.719   1.342  1.00  0.00           C  
ATOM    291  C   SER A  23       9.434   6.980   0.083  1.00  0.00           C  
ATOM    292  O   SER A  23       9.699   7.596  -0.949  1.00  0.00           O  
ATOM    293  CB  SER A  23      10.165   7.853   2.311  1.00  0.00           C  
ATOM    294  OG  SER A  23      10.974   8.968   1.979  1.00  0.00           O  
ATOM    295  H   SER A  23       8.058   6.452   2.761  1.00  0.00           H  
ATOM    296  HA  SER A  23       8.648   8.705   1.065  1.00  0.00           H  
ATOM    297  HB2 SER A  23       9.789   7.982   3.314  1.00  0.00           H  
ATOM    298  HB3 SER A  23      10.770   6.958   2.265  1.00  0.00           H  
ATOM    299  HG  SER A  23      10.557   9.468   1.274  1.00  0.00           H  
ATOM    300  N   GLN A  24       9.512   5.657   0.178  1.00  0.00           N  
ATOM    301  CA  GLN A  24       9.926   4.833  -0.952  1.00  0.00           C  
ATOM    302  C   GLN A  24       8.917   3.720  -1.212  1.00  0.00           C  
ATOM    303  O   GLN A  24       8.229   3.264  -0.298  1.00  0.00           O  
ATOM    304  CB  GLN A  24      11.309   4.234  -0.695  1.00  0.00           C  
ATOM    305  CG  GLN A  24      11.892   3.509  -1.898  1.00  0.00           C  
ATOM    306  CD  GLN A  24      12.675   4.431  -2.811  1.00  0.00           C  
ATOM    307  OE1 GLN A  24      12.364   5.616  -2.932  1.00  0.00           O  
ATOM    308  NE2 GLN A  24      13.698   3.890  -3.462  1.00  0.00           N  
ATOM    309  H   GLN A  24       9.288   5.224   1.028  1.00  0.00           H  
ATOM    310  HA  GLN A  24       9.975   5.468  -1.824  1.00  0.00           H  
ATOM    311  HB2 GLN A  24      11.986   5.028  -0.417  1.00  0.00           H  
ATOM    312  HB3 GLN A  24      11.238   3.531   0.122  1.00  0.00           H  
ATOM    313  HG2 GLN A  24      12.552   2.730  -1.547  1.00  0.00           H  
ATOM    314  HG3 GLN A  24      11.083   3.068  -2.462  1.00  0.00           H  
ATOM    315 HE21 GLN A  24      13.887   2.939  -3.318  1.00  0.00           H  
ATOM    316 HE22 GLN A  24      14.221   4.463  -4.060  1.00  0.00           H  
ATOM    317  N   THR A  25       8.832   3.285  -2.466  1.00  0.00           N  
ATOM    318  CA  THR A  25       7.906   2.226  -2.847  1.00  0.00           C  
ATOM    319  C   THR A  25       8.006   1.040  -1.895  1.00  0.00           C  
ATOM    320  O   THR A  25       6.998   0.567  -1.369  1.00  0.00           O  
ATOM    321  CB  THR A  25       8.169   1.740  -4.285  1.00  0.00           C  
ATOM    322  OG1 THR A  25       8.170   2.853  -5.186  1.00  0.00           O  
ATOM    323  CG2 THR A  25       7.115   0.732  -4.716  1.00  0.00           C  
ATOM    324  H   THR A  25       9.406   3.688  -3.150  1.00  0.00           H  
ATOM    325  HA  THR A  25       6.904   2.628  -2.803  1.00  0.00           H  
ATOM    326  HB  THR A  25       9.138   1.261  -4.315  1.00  0.00           H  
ATOM    327  HG1 THR A  25       7.271   3.038  -5.467  1.00  0.00           H  
ATOM    328 HG21 THR A  25       6.310   0.723  -3.997  1.00  0.00           H  
ATOM    329 HG22 THR A  25       7.559  -0.251  -4.773  1.00  0.00           H  
ATOM    330 HG23 THR A  25       6.729   1.009  -5.686  1.00  0.00           H  
ATOM    331  N   SER A  26       9.228   0.563  -1.677  1.00  0.00           N  
ATOM    332  CA  SER A  26       9.459  -0.571  -0.790  1.00  0.00           C  
ATOM    333  C   SER A  26       8.686  -0.406   0.515  1.00  0.00           C  
ATOM    334  O   SER A  26       7.970  -1.311   0.945  1.00  0.00           O  
ATOM    335  CB  SER A  26      10.953  -0.719  -0.496  1.00  0.00           C  
ATOM    336  OG  SER A  26      11.195  -1.814   0.370  1.00  0.00           O  
ATOM    337  H   SER A  26       9.991   0.983  -2.126  1.00  0.00           H  
ATOM    338  HA  SER A  26       9.109  -1.461  -1.292  1.00  0.00           H  
ATOM    339  HB2 SER A  26      11.485  -0.883  -1.421  1.00  0.00           H  
ATOM    340  HB3 SER A  26      11.315   0.183  -0.026  1.00  0.00           H  
ATOM    341  HG  SER A  26      11.033  -1.547   1.278  1.00  0.00           H  
ATOM    342  N   LYS A  27       8.835   0.756   1.141  1.00  0.00           N  
ATOM    343  CA  LYS A  27       8.152   1.043   2.397  1.00  0.00           C  
ATOM    344  C   LYS A  27       6.658   0.753   2.282  1.00  0.00           C  
ATOM    345  O   LYS A  27       6.086   0.048   3.113  1.00  0.00           O  
ATOM    346  CB  LYS A  27       8.370   2.503   2.798  1.00  0.00           C  
ATOM    347  CG  LYS A  27       9.781   2.799   3.274  1.00  0.00           C  
ATOM    348  CD  LYS A  27      10.002   2.316   4.698  1.00  0.00           C  
ATOM    349  CE  LYS A  27      11.379   2.708   5.212  1.00  0.00           C  
ATOM    350  NZ  LYS A  27      12.399   1.664   4.916  1.00  0.00           N  
ATOM    351  H   LYS A  27       9.420   1.438   0.749  1.00  0.00           H  
ATOM    352  HA  LYS A  27       8.572   0.403   3.157  1.00  0.00           H  
ATOM    353  HB2 LYS A  27       8.160   3.133   1.946  1.00  0.00           H  
ATOM    354  HB3 LYS A  27       7.684   2.751   3.595  1.00  0.00           H  
ATOM    355  HG2 LYS A  27      10.483   2.300   2.623  1.00  0.00           H  
ATOM    356  HG3 LYS A  27       9.948   3.866   3.236  1.00  0.00           H  
ATOM    357  HD2 LYS A  27       9.252   2.756   5.339  1.00  0.00           H  
ATOM    358  HD3 LYS A  27       9.912   1.239   4.721  1.00  0.00           H  
ATOM    359  HE2 LYS A  27      11.675   3.632   4.741  1.00  0.00           H  
ATOM    360  HE3 LYS A  27      11.322   2.851   6.281  1.00  0.00           H  
ATOM    361  HZ1 LYS A  27      13.311   1.924   5.343  1.00  0.00           H  
ATOM    362  HZ2 LYS A  27      12.524   1.568   3.888  1.00  0.00           H  
ATOM    363  HZ3 LYS A  27      12.096   0.748   5.304  1.00  0.00           H  
ATOM    364  N   LEU A  28       6.033   1.301   1.246  1.00  0.00           N  
ATOM    365  CA  LEU A  28       4.605   1.100   1.021  1.00  0.00           C  
ATOM    366  C   LEU A  28       4.257  -0.385   1.025  1.00  0.00           C  
ATOM    367  O   LEU A  28       3.382  -0.825   1.770  1.00  0.00           O  
ATOM    368  CB  LEU A  28       4.185   1.731  -0.308  1.00  0.00           C  
ATOM    369  CG  LEU A  28       2.942   1.135  -0.970  1.00  0.00           C  
ATOM    370  CD1 LEU A  28       1.683   1.584  -0.244  1.00  0.00           C  
ATOM    371  CD2 LEU A  28       2.881   1.526  -2.439  1.00  0.00           C  
ATOM    372  H   LEU A  28       6.541   1.853   0.617  1.00  0.00           H  
ATOM    373  HA  LEU A  28       4.072   1.585   1.825  1.00  0.00           H  
ATOM    374  HB2 LEU A  28       3.995   2.778  -0.132  1.00  0.00           H  
ATOM    375  HB3 LEU A  28       5.010   1.627  -0.998  1.00  0.00           H  
ATOM    376  HG  LEU A  28       2.993   0.056  -0.912  1.00  0.00           H  
ATOM    377 HD11 LEU A  28       1.497   0.928   0.592  1.00  0.00           H  
ATOM    378 HD12 LEU A  28       0.844   1.549  -0.923  1.00  0.00           H  
ATOM    379 HD13 LEU A  28       1.815   2.595   0.113  1.00  0.00           H  
ATOM    380 HD21 LEU A  28       3.680   2.217  -2.661  1.00  0.00           H  
ATOM    381 HD22 LEU A  28       1.931   1.996  -2.647  1.00  0.00           H  
ATOM    382 HD23 LEU A  28       2.987   0.643  -3.052  1.00  0.00           H  
ATOM    383  N   ALA A  29       4.950  -1.152   0.190  1.00  0.00           N  
ATOM    384  CA  ALA A  29       4.716  -2.588   0.100  1.00  0.00           C  
ATOM    385  C   ALA A  29       4.811  -3.246   1.472  1.00  0.00           C  
ATOM    386  O   ALA A  29       3.851  -3.850   1.949  1.00  0.00           O  
ATOM    387  CB  ALA A  29       5.708  -3.225  -0.862  1.00  0.00           C  
ATOM    388  H   ALA A  29       5.635  -0.743  -0.379  1.00  0.00           H  
ATOM    389  HA  ALA A  29       3.721  -2.741  -0.293  1.00  0.00           H  
ATOM    390  HB1 ALA A  29       5.226  -4.033  -1.392  1.00  0.00           H  
ATOM    391  HB2 ALA A  29       6.049  -2.483  -1.570  1.00  0.00           H  
ATOM    392  HB3 ALA A  29       6.551  -3.609  -0.308  1.00  0.00           H  
ATOM    393  N   ARG A  30       5.976  -3.125   2.102  1.00  0.00           N  
ATOM    394  CA  ARG A  30       6.196  -3.711   3.419  1.00  0.00           C  
ATOM    395  C   ARG A  30       4.968  -3.532   4.306  1.00  0.00           C  
ATOM    396  O   ARG A  30       4.728  -4.321   5.220  1.00  0.00           O  
ATOM    397  CB  ARG A  30       7.417  -3.074   4.086  1.00  0.00           C  
ATOM    398  CG  ARG A  30       7.708  -3.621   5.473  1.00  0.00           C  
ATOM    399  CD  ARG A  30       8.700  -2.744   6.221  1.00  0.00           C  
ATOM    400  NE  ARG A  30       8.052  -1.594   6.846  1.00  0.00           N  
ATOM    401  CZ  ARG A  30       8.697  -0.697   7.582  1.00  0.00           C  
ATOM    402  NH1 ARG A  30      10.002  -0.816   7.785  1.00  0.00           N  
ATOM    403  NH2 ARG A  30       8.037   0.323   8.117  1.00  0.00           N  
ATOM    404  H   ARG A  30       6.704  -2.632   1.671  1.00  0.00           H  
ATOM    405  HA  ARG A  30       6.379  -4.766   3.287  1.00  0.00           H  
ATOM    406  HB2 ARG A  30       8.283  -3.248   3.465  1.00  0.00           H  
ATOM    407  HB3 ARG A  30       7.252  -2.010   4.169  1.00  0.00           H  
ATOM    408  HG2 ARG A  30       6.786  -3.662   6.035  1.00  0.00           H  
ATOM    409  HG3 ARG A  30       8.119  -4.615   5.379  1.00  0.00           H  
ATOM    410  HD2 ARG A  30       9.177  -3.337   6.988  1.00  0.00           H  
ATOM    411  HD3 ARG A  30       9.445  -2.392   5.524  1.00  0.00           H  
ATOM    412  HE  ARG A  30       7.088  -1.487   6.708  1.00  0.00           H  
ATOM    413 HH11 ARG A  30      10.502  -1.583   7.382  1.00  0.00           H  
ATOM    414 HH12 ARG A  30      10.486  -0.138   8.339  1.00  0.00           H  
ATOM    415 HH21 ARG A  30       7.054   0.416   7.966  1.00  0.00           H  
ATOM    416 HH22 ARG A  30       8.524   0.997   8.671  1.00  0.00           H  
ATOM    417  N   HIS A  31       4.192  -2.488   4.031  1.00  0.00           N  
ATOM    418  CA  HIS A  31       2.988  -2.205   4.803  1.00  0.00           C  
ATOM    419  C   HIS A  31       1.772  -2.890   4.186  1.00  0.00           C  
ATOM    420  O   HIS A  31       1.024  -3.585   4.874  1.00  0.00           O  
ATOM    421  CB  HIS A  31       2.751  -0.697   4.885  1.00  0.00           C  
ATOM    422  CG  HIS A  31       1.312  -0.326   5.074  1.00  0.00           C  
ATOM    423  ND1 HIS A  31       0.780   0.026   6.296  1.00  0.00           N  
ATOM    424  CD2 HIS A  31       0.293  -0.251   4.186  1.00  0.00           C  
ATOM    425  CE1 HIS A  31      -0.504   0.299   6.153  1.00  0.00           C  
ATOM    426  NE2 HIS A  31      -0.825   0.139   4.882  1.00  0.00           N  
ATOM    427  H   HIS A  31       4.435  -1.895   3.290  1.00  0.00           H  
ATOM    428  HA  HIS A  31       3.135  -2.592   5.800  1.00  0.00           H  
ATOM    429  HB2 HIS A  31       3.309  -0.296   5.718  1.00  0.00           H  
ATOM    430  HB3 HIS A  31       3.096  -0.235   3.971  1.00  0.00           H  
ATOM    431  HD1 HIS A  31       1.271   0.067   7.143  1.00  0.00           H  
ATOM    432  HD2 HIS A  31       0.348  -0.460   3.127  1.00  0.00           H  
ATOM    433  HE1 HIS A  31      -1.178   0.602   6.940  1.00  0.00           H  
ATOM    434  N   GLN A  32       1.582  -2.689   2.886  1.00  0.00           N  
ATOM    435  CA  GLN A  32       0.457  -3.286   2.177  1.00  0.00           C  
ATOM    436  C   GLN A  32       0.313  -4.763   2.530  1.00  0.00           C  
ATOM    437  O   GLN A  32      -0.746  -5.358   2.333  1.00  0.00           O  
ATOM    438  CB  GLN A  32       0.635  -3.126   0.667  1.00  0.00           C  
ATOM    439  CG  GLN A  32       0.548  -1.684   0.193  1.00  0.00           C  
ATOM    440  CD  GLN A  32       0.681  -1.554  -1.311  1.00  0.00           C  
ATOM    441  OE1 GLN A  32      -0.036  -0.780  -1.945  1.00  0.00           O  
ATOM    442  NE2 GLN A  32       1.602  -2.314  -1.892  1.00  0.00           N  
ATOM    443  H   GLN A  32       2.213  -2.125   2.392  1.00  0.00           H  
ATOM    444  HA  GLN A  32      -0.440  -2.767   2.482  1.00  0.00           H  
ATOM    445  HB2 GLN A  32       1.602  -3.517   0.387  1.00  0.00           H  
ATOM    446  HB3 GLN A  32      -0.134  -3.694   0.163  1.00  0.00           H  
ATOM    447  HG2 GLN A  32      -0.408  -1.278   0.491  1.00  0.00           H  
ATOM    448  HG3 GLN A  32       1.339  -1.117   0.661  1.00  0.00           H  
ATOM    449 HE21 GLN A  32       2.136  -2.909  -1.324  1.00  0.00           H  
ATOM    450 HE22 GLN A  32       1.709  -2.251  -2.863  1.00  0.00           H  
ATOM    451  N   ARG A  33       1.386  -5.348   3.053  1.00  0.00           N  
ATOM    452  CA  ARG A  33       1.379  -6.756   3.432  1.00  0.00           C  
ATOM    453  C   ARG A  33       0.310  -7.031   4.485  1.00  0.00           C  
ATOM    454  O   ARG A  33      -0.028  -8.184   4.756  1.00  0.00           O  
ATOM    455  CB  ARG A  33       2.753  -7.169   3.965  1.00  0.00           C  
ATOM    456  CG  ARG A  33       3.913  -6.601   3.164  1.00  0.00           C  
ATOM    457  CD  ARG A  33       3.717  -6.817   1.671  1.00  0.00           C  
ATOM    458  NE  ARG A  33       4.989  -6.960   0.968  1.00  0.00           N  
ATOM    459  CZ  ARG A  33       5.688  -8.089   0.935  1.00  0.00           C  
ATOM    460  NH1 ARG A  33       5.240  -9.167   1.563  1.00  0.00           N  
ATOM    461  NH2 ARG A  33       6.837  -8.140   0.274  1.00  0.00           N  
ATOM    462  H   ARG A  33       2.201  -4.821   3.187  1.00  0.00           H  
ATOM    463  HA  ARG A  33       1.156  -7.336   2.550  1.00  0.00           H  
ATOM    464  HB2 ARG A  33       2.848  -6.828   4.986  1.00  0.00           H  
ATOM    465  HB3 ARG A  33       2.823  -8.246   3.946  1.00  0.00           H  
ATOM    466  HG2 ARG A  33       3.986  -5.541   3.356  1.00  0.00           H  
ATOM    467  HG3 ARG A  33       4.825  -7.089   3.473  1.00  0.00           H  
ATOM    468  HD2 ARG A  33       3.133  -7.712   1.524  1.00  0.00           H  
ATOM    469  HD3 ARG A  33       3.185  -5.969   1.266  1.00  0.00           H  
ATOM    470  HE  ARG A  33       5.338  -6.175   0.497  1.00  0.00           H  
ATOM    471 HH11 ARG A  33       4.375  -9.132   2.062  1.00  0.00           H  
ATOM    472 HH12 ARG A  33       5.768 -10.017   1.536  1.00  0.00           H  
ATOM    473 HH21 ARG A  33       7.177  -7.329  -0.201  1.00  0.00           H  
ATOM    474 HH22 ARG A  33       7.362  -8.990   0.250  1.00  0.00           H  
ATOM    475  N   ILE A  34      -0.219  -5.964   5.076  1.00  0.00           N  
ATOM    476  CA  ILE A  34      -1.250  -6.091   6.099  1.00  0.00           C  
ATOM    477  C   ILE A  34      -2.644  -6.029   5.484  1.00  0.00           C  
ATOM    478  O   ILE A  34      -3.645  -6.268   6.162  1.00  0.00           O  
ATOM    479  CB  ILE A  34      -1.122  -4.988   7.167  1.00  0.00           C  
ATOM    480  CG1 ILE A  34      -1.983  -3.781   6.790  1.00  0.00           C  
ATOM    481  CG2 ILE A  34       0.333  -4.578   7.332  1.00  0.00           C  
ATOM    482  CD1 ILE A  34      -1.622  -3.176   5.451  1.00  0.00           C  
ATOM    483  H   ILE A  34       0.091  -5.072   4.818  1.00  0.00           H  
ATOM    484  HA  ILE A  34      -1.124  -7.049   6.582  1.00  0.00           H  
ATOM    485  HB  ILE A  34      -1.468  -5.388   8.108  1.00  0.00           H  
ATOM    486 HG12 ILE A  34      -3.018  -4.083   6.749  1.00  0.00           H  
ATOM    487 HG13 ILE A  34      -1.865  -3.015   7.543  1.00  0.00           H  
ATOM    488 HG21 ILE A  34       0.604  -4.625   8.377  1.00  0.00           H  
ATOM    489 HG22 ILE A  34       0.963  -5.249   6.768  1.00  0.00           H  
ATOM    490 HG23 ILE A  34       0.466  -3.569   6.971  1.00  0.00           H  
ATOM    491 HD11 ILE A  34      -2.452  -2.587   5.087  1.00  0.00           H  
ATOM    492 HD12 ILE A  34      -0.755  -2.543   5.563  1.00  0.00           H  
ATOM    493 HD13 ILE A  34      -1.405  -3.965   4.746  1.00  0.00           H  
ATOM    494  N   HIS A  35      -2.703  -5.707   4.196  1.00  0.00           N  
ATOM    495  CA  HIS A  35      -3.976  -5.616   3.488  1.00  0.00           C  
ATOM    496  C   HIS A  35      -4.322  -6.943   2.819  1.00  0.00           C  
ATOM    497  O   HIS A  35      -5.074  -6.982   1.845  1.00  0.00           O  
ATOM    498  CB  HIS A  35      -3.922  -4.502   2.442  1.00  0.00           C  
ATOM    499  CG  HIS A  35      -4.091  -3.130   3.018  1.00  0.00           C  
ATOM    500  ND1 HIS A  35      -5.127  -2.790   3.862  1.00  0.00           N  
ATOM    501  CD2 HIS A  35      -3.346  -2.010   2.868  1.00  0.00           C  
ATOM    502  CE1 HIS A  35      -5.013  -1.520   4.205  1.00  0.00           C  
ATOM    503  NE2 HIS A  35      -3.941  -1.023   3.616  1.00  0.00           N  
ATOM    504  H   HIS A  35      -1.872  -5.527   3.710  1.00  0.00           H  
ATOM    505  HA  HIS A  35      -4.741  -5.381   4.212  1.00  0.00           H  
ATOM    506  HB2 HIS A  35      -2.967  -4.535   1.939  1.00  0.00           H  
ATOM    507  HB3 HIS A  35      -4.710  -4.659   1.719  1.00  0.00           H  
ATOM    508  HD1 HIS A  35      -5.840  -3.391   4.163  1.00  0.00           H  
ATOM    509  HD2 HIS A  35      -2.451  -1.909   2.271  1.00  0.00           H  
ATOM    510  HE1 HIS A  35      -5.683  -0.979   4.857  1.00  0.00           H  
ATOM    511  N   THR A  36      -3.766  -8.029   3.348  1.00  0.00           N  
ATOM    512  CA  THR A  36      -4.014  -9.357   2.801  1.00  0.00           C  
ATOM    513  C   THR A  36      -3.898 -10.427   3.881  1.00  0.00           C  
ATOM    514  O   THR A  36      -3.098 -10.302   4.808  1.00  0.00           O  
ATOM    515  CB  THR A  36      -3.034  -9.687   1.660  1.00  0.00           C  
ATOM    516  OG1 THR A  36      -3.231 -11.035   1.219  1.00  0.00           O  
ATOM    517  CG2 THR A  36      -1.594  -9.502   2.113  1.00  0.00           C  
ATOM    518  H   THR A  36      -3.175  -7.933   4.124  1.00  0.00           H  
ATOM    519  HA  THR A  36      -5.018  -9.371   2.401  1.00  0.00           H  
ATOM    520  HB  THR A  36      -3.226  -9.015   0.836  1.00  0.00           H  
ATOM    521  HG1 THR A  36      -2.883 -11.641   1.878  1.00  0.00           H  
ATOM    522 HG21 THR A  36      -1.074 -10.446   2.053  1.00  0.00           H  
ATOM    523 HG22 THR A  36      -1.580  -9.149   3.134  1.00  0.00           H  
ATOM    524 HG23 THR A  36      -1.106  -8.780   1.476  1.00  0.00           H  
ATOM    525  N   GLY A  37      -4.701 -11.479   3.755  1.00  0.00           N  
ATOM    526  CA  GLY A  37      -4.671 -12.555   4.727  1.00  0.00           C  
ATOM    527  C   GLY A  37      -3.489 -13.483   4.529  1.00  0.00           C  
ATOM    528  O   GLY A  37      -3.664 -14.674   4.271  1.00  0.00           O  
ATOM    529  H   GLY A  37      -5.319 -11.524   2.995  1.00  0.00           H  
ATOM    530  HA2 GLY A  37      -4.619 -12.130   5.718  1.00  0.00           H  
ATOM    531  HA3 GLY A  37      -5.583 -13.129   4.640  1.00  0.00           H  
ATOM    532  N   GLU A  38      -2.283 -12.937   4.648  1.00  0.00           N  
ATOM    533  CA  GLU A  38      -1.068 -13.725   4.477  1.00  0.00           C  
ATOM    534  C   GLU A  38      -0.993 -14.841   5.515  1.00  0.00           C  
ATOM    535  O   GLU A  38      -0.908 -14.584   6.716  1.00  0.00           O  
ATOM    536  CB  GLU A  38       0.167 -12.828   4.587  1.00  0.00           C  
ATOM    537  CG  GLU A  38       1.376 -13.365   3.839  1.00  0.00           C  
ATOM    538  CD  GLU A  38       2.011 -14.554   4.534  1.00  0.00           C  
ATOM    539  OE1 GLU A  38       2.630 -14.357   5.601  1.00  0.00           O  
ATOM    540  OE2 GLU A  38       1.888 -15.681   4.010  1.00  0.00           O  
ATOM    541  H   GLU A  38      -2.209 -11.982   4.855  1.00  0.00           H  
ATOM    542  HA  GLU A  38      -1.095 -14.166   3.493  1.00  0.00           H  
ATOM    543  HB2 GLU A  38      -0.074 -11.854   4.188  1.00  0.00           H  
ATOM    544  HB3 GLU A  38       0.431 -12.726   5.629  1.00  0.00           H  
ATOM    545  HG2 GLU A  38       1.067 -13.668   2.850  1.00  0.00           H  
ATOM    546  HG3 GLU A  38       2.112 -12.578   3.759  1.00  0.00           H  
ATOM    547  N   LYS A  39      -1.026 -16.083   5.043  1.00  0.00           N  
ATOM    548  CA  LYS A  39      -0.961 -17.240   5.928  1.00  0.00           C  
ATOM    549  C   LYS A  39       0.235 -17.139   6.869  1.00  0.00           C  
ATOM    550  O   LYS A  39       1.248 -16.512   6.559  1.00  0.00           O  
ATOM    551  CB  LYS A  39      -0.872 -18.530   5.109  1.00  0.00           C  
ATOM    552  CG  LYS A  39       0.504 -18.779   4.515  1.00  0.00           C  
ATOM    553  CD  LYS A  39       1.378 -19.589   5.457  1.00  0.00           C  
ATOM    554  CE  LYS A  39       2.664 -20.036   4.778  1.00  0.00           C  
ATOM    555  NZ  LYS A  39       2.455 -21.243   3.932  1.00  0.00           N  
ATOM    556  H   LYS A  39      -1.095 -16.224   4.075  1.00  0.00           H  
ATOM    557  HA  LYS A  39      -1.866 -17.259   6.516  1.00  0.00           H  
ATOM    558  HB2 LYS A  39      -1.124 -19.365   5.746  1.00  0.00           H  
ATOM    559  HB3 LYS A  39      -1.586 -18.478   4.299  1.00  0.00           H  
ATOM    560  HG2 LYS A  39       0.393 -19.322   3.588  1.00  0.00           H  
ATOM    561  HG3 LYS A  39       0.981 -17.829   4.323  1.00  0.00           H  
ATOM    562  HD2 LYS A  39       1.629 -18.981   6.314  1.00  0.00           H  
ATOM    563  HD3 LYS A  39       0.831 -20.463   5.782  1.00  0.00           H  
ATOM    564  HE2 LYS A  39       3.027 -19.230   4.158  1.00  0.00           H  
ATOM    565  HE3 LYS A  39       3.397 -20.262   5.539  1.00  0.00           H  
ATOM    566  HZ1 LYS A  39       1.732 -21.052   3.209  1.00  0.00           H  
ATOM    567  HZ2 LYS A  39       2.138 -22.040   4.520  1.00  0.00           H  
ATOM    568  HZ3 LYS A  39       3.342 -21.506   3.459  1.00  0.00           H  
ATOM    569  N   PRO A  40       0.118 -17.772   8.046  1.00  0.00           N  
ATOM    570  CA  PRO A  40       1.182 -17.770   9.054  1.00  0.00           C  
ATOM    571  C   PRO A  40       2.393 -18.590   8.622  1.00  0.00           C  
ATOM    572  O   PRO A  40       2.290 -19.796   8.399  1.00  0.00           O  
ATOM    573  CB  PRO A  40       0.513 -18.406  10.276  1.00  0.00           C  
ATOM    574  CG  PRO A  40      -0.576 -19.253   9.713  1.00  0.00           C  
ATOM    575  CD  PRO A  40      -1.061 -18.539   8.482  1.00  0.00           C  
ATOM    576  HA  PRO A  40       1.497 -16.766   9.297  1.00  0.00           H  
ATOM    577  HB2 PRO A  40       1.237 -19.000  10.817  1.00  0.00           H  
ATOM    578  HB3 PRO A  40       0.120 -17.633  10.919  1.00  0.00           H  
ATOM    579  HG2 PRO A  40      -0.188 -20.226   9.455  1.00  0.00           H  
ATOM    580  HG3 PRO A  40      -1.377 -19.345  10.432  1.00  0.00           H  
ATOM    581  HD2 PRO A  40      -1.359 -19.251   7.726  1.00  0.00           H  
ATOM    582  HD3 PRO A  40      -1.880 -17.880   8.725  1.00  0.00           H  
ATOM    583  N   SER A  41       3.539 -17.928   8.507  1.00  0.00           N  
ATOM    584  CA  SER A  41       4.770 -18.595   8.098  1.00  0.00           C  
ATOM    585  C   SER A  41       5.739 -18.712   9.270  1.00  0.00           C  
ATOM    586  O   SER A  41       6.485 -17.781   9.568  1.00  0.00           O  
ATOM    587  CB  SER A  41       5.431 -17.832   6.948  1.00  0.00           C  
ATOM    588  OG  SER A  41       6.617 -18.481   6.522  1.00  0.00           O  
ATOM    589  H   SER A  41       3.557 -16.967   8.699  1.00  0.00           H  
ATOM    590  HA  SER A  41       4.511 -19.587   7.759  1.00  0.00           H  
ATOM    591  HB2 SER A  41       4.746 -17.777   6.116  1.00  0.00           H  
ATOM    592  HB3 SER A  41       5.679 -16.834   7.278  1.00  0.00           H  
ATOM    593  HG  SER A  41       6.956 -19.028   7.233  1.00  0.00           H  
ATOM    594  N   GLY A  42       5.722 -19.866   9.931  1.00  0.00           N  
ATOM    595  CA  GLY A  42       6.603 -20.085  11.063  1.00  0.00           C  
ATOM    596  C   GLY A  42       6.194 -19.280  12.281  1.00  0.00           C  
ATOM    597  O   GLY A  42       5.024 -18.946  12.466  1.00  0.00           O  
ATOM    598  H   GLY A  42       5.106 -20.573   9.648  1.00  0.00           H  
ATOM    599  HA2 GLY A  42       6.591 -21.134  11.317  1.00  0.00           H  
ATOM    600  HA3 GLY A  42       7.608 -19.805  10.782  1.00  0.00           H  
ATOM    601  N   PRO A  43       7.174 -18.957  13.138  1.00  0.00           N  
ATOM    602  CA  PRO A  43       6.934 -18.183  14.360  1.00  0.00           C  
ATOM    603  C   PRO A  43       6.579 -16.730  14.065  1.00  0.00           C  
ATOM    604  O   PRO A  43       6.651 -16.283  12.921  1.00  0.00           O  
ATOM    605  CB  PRO A  43       8.270 -18.268  15.102  1.00  0.00           C  
ATOM    606  CG  PRO A  43       9.282 -18.500  14.033  1.00  0.00           C  
ATOM    607  CD  PRO A  43       8.592 -19.322  12.980  1.00  0.00           C  
ATOM    608  HA  PRO A  43       6.156 -18.627  14.964  1.00  0.00           H  
ATOM    609  HB2 PRO A  43       8.453 -17.340  15.625  1.00  0.00           H  
ATOM    610  HB3 PRO A  43       8.245 -19.086  15.805  1.00  0.00           H  
ATOM    611  HG2 PRO A  43       9.604 -17.555  13.621  1.00  0.00           H  
ATOM    612  HG3 PRO A  43      10.125 -19.041  14.438  1.00  0.00           H  
ATOM    613  HD2 PRO A  43       8.952 -19.055  11.997  1.00  0.00           H  
ATOM    614  HD3 PRO A  43       8.742 -20.375  13.166  1.00  0.00           H  
ATOM    615  N   SER A  44       6.195 -15.997  15.106  1.00  0.00           N  
ATOM    616  CA  SER A  44       5.826 -14.594  14.957  1.00  0.00           C  
ATOM    617  C   SER A  44       6.610 -13.720  15.932  1.00  0.00           C  
ATOM    618  O   SER A  44       6.750 -14.054  17.108  1.00  0.00           O  
ATOM    619  CB  SER A  44       4.324 -14.414  15.187  1.00  0.00           C  
ATOM    620  OG  SER A  44       3.882 -13.156  14.706  1.00  0.00           O  
ATOM    621  H   SER A  44       6.158 -16.410  15.994  1.00  0.00           H  
ATOM    622  HA  SER A  44       6.065 -14.293  13.949  1.00  0.00           H  
ATOM    623  HB2 SER A  44       3.787 -15.193  14.669  1.00  0.00           H  
ATOM    624  HB3 SER A  44       4.115 -14.474  16.246  1.00  0.00           H  
ATOM    625  HG  SER A  44       3.226 -12.796  15.307  1.00  0.00           H  
ATOM    626  N   SER A  45       7.119 -12.598  15.432  1.00  0.00           N  
ATOM    627  CA  SER A  45       7.893 -11.677  16.256  1.00  0.00           C  
ATOM    628  C   SER A  45       7.330 -10.262  16.163  1.00  0.00           C  
ATOM    629  O   SER A  45       6.543  -9.952  15.269  1.00  0.00           O  
ATOM    630  CB  SER A  45       9.361 -11.683  15.825  1.00  0.00           C  
ATOM    631  OG  SER A  45      10.089 -12.687  16.511  1.00  0.00           O  
ATOM    632  H   SER A  45       6.973 -12.387  14.486  1.00  0.00           H  
ATOM    633  HA  SER A  45       7.826 -12.012  17.280  1.00  0.00           H  
ATOM    634  HB2 SER A  45       9.421 -11.874  14.764  1.00  0.00           H  
ATOM    635  HB3 SER A  45       9.801 -10.721  16.044  1.00  0.00           H  
ATOM    636  HG  SER A  45      10.877 -12.910  16.010  1.00  0.00           H  
ATOM    637  N   GLY A  46       7.740  -9.406  17.094  1.00  0.00           N  
ATOM    638  CA  GLY A  46       7.267  -8.034  17.101  1.00  0.00           C  
ATOM    639  C   GLY A  46       5.823  -7.920  17.546  1.00  0.00           C  
ATOM    640  O   GLY A  46       5.210  -6.876  17.329  1.00  0.00           O  
ATOM    641  H   GLY A  46       8.368  -9.709  17.783  1.00  0.00           H  
ATOM    642  HA2 GLY A  46       7.886  -7.455  17.770  1.00  0.00           H  
ATOM    643  HA3 GLY A  46       7.357  -7.630  16.103  1.00  0.00           H  
TER     644      GLY A  46                                                      
HETATM  645 ZN    ZN A 201      -2.568   0.349   3.741  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A   1       5.568  16.976  17.422  1.00  0.00           N  
ATOM      2  CA  GLY A   1       6.577  15.939  17.534  1.00  0.00           C  
ATOM      3  C   GLY A   1       7.985  16.481  17.386  1.00  0.00           C  
ATOM      4  O   GLY A   1       8.234  17.659  17.643  1.00  0.00           O  
ATOM      5  H1  GLY A   1       5.576  17.584  16.653  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       6.484  15.465  18.500  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       6.405  15.201  16.765  1.00  0.00           H  
ATOM      8  N   SER A   2       8.908  15.620  16.972  1.00  0.00           N  
ATOM      9  CA  SER A   2      10.300  16.017  16.795  1.00  0.00           C  
ATOM     10  C   SER A   2      10.847  15.505  15.466  1.00  0.00           C  
ATOM     11  O   SER A   2      10.536  14.391  15.042  1.00  0.00           O  
ATOM     12  CB  SER A   2      11.154  15.488  17.949  1.00  0.00           C  
ATOM     13  OG  SER A   2      12.535  15.666  17.684  1.00  0.00           O  
ATOM     14  H   SER A   2       8.647  14.694  16.782  1.00  0.00           H  
ATOM     15  HA  SER A   2      10.339  17.096  16.795  1.00  0.00           H  
ATOM     16  HB2 SER A   2      10.902  16.020  18.853  1.00  0.00           H  
ATOM     17  HB3 SER A   2      10.958  14.434  18.084  1.00  0.00           H  
ATOM     18  HG  SER A   2      12.870  16.395  18.211  1.00  0.00           H  
ATOM     19  N   SER A   3      11.663  16.326  14.813  1.00  0.00           N  
ATOM     20  CA  SER A   3      12.251  15.959  13.530  1.00  0.00           C  
ATOM     21  C   SER A   3      13.760  15.775  13.657  1.00  0.00           C  
ATOM     22  O   SER A   3      14.460  16.640  14.181  1.00  0.00           O  
ATOM     23  CB  SER A   3      11.942  17.027  12.479  1.00  0.00           C  
ATOM     24  OG  SER A   3      12.709  18.198  12.701  1.00  0.00           O  
ATOM     25  H   SER A   3      11.872  17.201  15.202  1.00  0.00           H  
ATOM     26  HA  SER A   3      11.811  15.023  13.219  1.00  0.00           H  
ATOM     27  HB2 SER A   3      12.173  16.641  11.498  1.00  0.00           H  
ATOM     28  HB3 SER A   3      10.894  17.283  12.528  1.00  0.00           H  
ATOM     29  HG  SER A   3      13.606  18.057  12.389  1.00  0.00           H  
ATOM     30  N   GLY A   4      14.255  14.640  13.172  1.00  0.00           N  
ATOM     31  CA  GLY A   4      15.677  14.362  13.240  1.00  0.00           C  
ATOM     32  C   GLY A   4      16.196  13.682  11.988  1.00  0.00           C  
ATOM     33  O   GLY A   4      16.659  14.345  11.061  1.00  0.00           O  
ATOM     34  H   GLY A   4      13.648  13.986  12.765  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      16.208  15.291  13.379  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      15.866  13.720  14.088  1.00  0.00           H  
ATOM     37  N   SER A   5      16.120  12.355  11.962  1.00  0.00           N  
ATOM     38  CA  SER A   5      16.590  11.585  10.817  1.00  0.00           C  
ATOM     39  C   SER A   5      15.640  11.737   9.633  1.00  0.00           C  
ATOM     40  O   SER A   5      16.067  12.012   8.512  1.00  0.00           O  
ATOM     41  CB  SER A   5      16.727  10.108  11.190  1.00  0.00           C  
ATOM     42  OG  SER A   5      17.268   9.358  10.116  1.00  0.00           O  
ATOM     43  H   SER A   5      15.740  11.883  12.733  1.00  0.00           H  
ATOM     44  HA  SER A   5      17.560  11.968  10.536  1.00  0.00           H  
ATOM     45  HB2 SER A   5      17.381  10.014  12.044  1.00  0.00           H  
ATOM     46  HB3 SER A   5      15.753   9.710  11.437  1.00  0.00           H  
ATOM     47  HG  SER A   5      17.607   9.957   9.447  1.00  0.00           H  
ATOM     48  N   SER A   6      14.349  11.554   9.891  1.00  0.00           N  
ATOM     49  CA  SER A   6      13.337  11.666   8.847  1.00  0.00           C  
ATOM     50  C   SER A   6      13.592  12.891   7.973  1.00  0.00           C  
ATOM     51  O   SER A   6      14.004  13.942   8.462  1.00  0.00           O  
ATOM     52  CB  SER A   6      11.941  11.750   9.467  1.00  0.00           C  
ATOM     53  OG  SER A   6      11.633  10.570  10.189  1.00  0.00           O  
ATOM     54  H   SER A   6      14.071  11.337  10.806  1.00  0.00           H  
ATOM     55  HA  SER A   6      13.397  10.781   8.232  1.00  0.00           H  
ATOM     56  HB2 SER A   6      11.899  12.591  10.142  1.00  0.00           H  
ATOM     57  HB3 SER A   6      11.210  11.880   8.683  1.00  0.00           H  
ATOM     58  HG  SER A   6      10.681  10.499  10.295  1.00  0.00           H  
ATOM     59  N   GLY A   7      13.344  12.745   6.675  1.00  0.00           N  
ATOM     60  CA  GLY A   7      13.552  13.846   5.752  1.00  0.00           C  
ATOM     61  C   GLY A   7      12.479  13.917   4.683  1.00  0.00           C  
ATOM     62  O   GLY A   7      11.620  13.039   4.596  1.00  0.00           O  
ATOM     63  H   GLY A   7      13.017  11.884   6.341  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      13.553  14.772   6.308  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      14.512  13.723   5.274  1.00  0.00           H  
ATOM     66  N   THR A   8      12.527  14.965   3.867  1.00  0.00           N  
ATOM     67  CA  THR A   8      11.551  15.149   2.801  1.00  0.00           C  
ATOM     68  C   THR A   8      11.969  14.404   1.539  1.00  0.00           C  
ATOM     69  O   THR A   8      13.146  14.378   1.182  1.00  0.00           O  
ATOM     70  CB  THR A   8      11.361  16.640   2.464  1.00  0.00           C  
ATOM     71  OG1 THR A   8      10.357  16.790   1.454  1.00  0.00           O  
ATOM     72  CG2 THR A   8      12.666  17.257   1.984  1.00  0.00           C  
ATOM     73  H   THR A   8      13.236  15.631   3.988  1.00  0.00           H  
ATOM     74  HA  THR A   8      10.605  14.756   3.143  1.00  0.00           H  
ATOM     75  HB  THR A   8      11.043  17.158   3.358  1.00  0.00           H  
ATOM     76  HG1 THR A   8       9.677  16.123   1.577  1.00  0.00           H  
ATOM     77 HG21 THR A   8      13.492  16.812   2.518  1.00  0.00           H  
ATOM     78 HG22 THR A   8      12.651  18.321   2.168  1.00  0.00           H  
ATOM     79 HG23 THR A   8      12.782  17.076   0.926  1.00  0.00           H  
ATOM     80  N   GLY A   9      10.996  13.798   0.864  1.00  0.00           N  
ATOM     81  CA  GLY A   9      11.284  13.061  -0.352  1.00  0.00           C  
ATOM     82  C   GLY A   9      10.027  12.587  -1.054  1.00  0.00           C  
ATOM     83  O   GLY A   9       9.046  12.224  -0.406  1.00  0.00           O  
ATOM     84  H   GLY A   9      10.075  13.853   1.196  1.00  0.00           H  
ATOM     85  HA2 GLY A   9      11.840  13.698  -1.023  1.00  0.00           H  
ATOM     86  HA3 GLY A   9      11.889  12.201  -0.103  1.00  0.00           H  
ATOM     87  N   GLU A  10      10.055  12.592  -2.383  1.00  0.00           N  
ATOM     88  CA  GLU A  10       8.907  12.162  -3.173  1.00  0.00           C  
ATOM     89  C   GLU A  10       8.182  11.005  -2.492  1.00  0.00           C  
ATOM     90  O   GLU A  10       8.674   9.876  -2.469  1.00  0.00           O  
ATOM     91  CB  GLU A  10       9.353  11.745  -4.576  1.00  0.00           C  
ATOM     92  CG  GLU A  10      10.100  12.835  -5.326  1.00  0.00           C  
ATOM     93  CD  GLU A  10       9.291  14.110  -5.462  1.00  0.00           C  
ATOM     94  OE1 GLU A  10       8.073  14.014  -5.720  1.00  0.00           O  
ATOM     95  OE2 GLU A  10       9.875  15.203  -5.310  1.00  0.00           O  
ATOM     96  H   GLU A  10      10.866  12.893  -2.843  1.00  0.00           H  
ATOM     97  HA  GLU A  10       8.229  12.998  -3.254  1.00  0.00           H  
ATOM     98  HB2 GLU A  10      10.000  10.884  -4.494  1.00  0.00           H  
ATOM     99  HB3 GLU A  10       8.480  11.475  -5.152  1.00  0.00           H  
ATOM    100  HG2 GLU A  10      11.012  13.060  -4.794  1.00  0.00           H  
ATOM    101  HG3 GLU A  10      10.342  12.472  -6.314  1.00  0.00           H  
ATOM    102  N   LYS A  11       7.009  11.293  -1.939  1.00  0.00           N  
ATOM    103  CA  LYS A  11       6.214  10.278  -1.258  1.00  0.00           C  
ATOM    104  C   LYS A  11       4.863  10.096  -1.942  1.00  0.00           C  
ATOM    105  O   LYS A  11       3.823   9.970  -1.294  1.00  0.00           O  
ATOM    106  CB  LYS A  11       6.007  10.662   0.209  1.00  0.00           C  
ATOM    107  CG  LYS A  11       5.980  12.162   0.447  1.00  0.00           C  
ATOM    108  CD  LYS A  11       4.962  12.850  -0.447  1.00  0.00           C  
ATOM    109  CE  LYS A  11       3.582  12.870   0.192  1.00  0.00           C  
ATOM    110  NZ  LYS A  11       3.309  11.623   0.960  1.00  0.00           N  
ATOM    111  H   LYS A  11       6.669  12.211  -1.990  1.00  0.00           H  
ATOM    112  HA  LYS A  11       6.756   9.346  -1.304  1.00  0.00           H  
ATOM    113  HB2 LYS A  11       5.069  10.248   0.548  1.00  0.00           H  
ATOM    114  HB3 LYS A  11       6.810  10.240   0.796  1.00  0.00           H  
ATOM    115  HG2 LYS A  11       5.722  12.349   1.479  1.00  0.00           H  
ATOM    116  HG3 LYS A  11       6.961  12.567   0.240  1.00  0.00           H  
ATOM    117  HD2 LYS A  11       5.280  13.868  -0.622  1.00  0.00           H  
ATOM    118  HD3 LYS A  11       4.907  12.322  -1.388  1.00  0.00           H  
ATOM    119  HE2 LYS A  11       3.521  13.715   0.861  1.00  0.00           H  
ATOM    120  HE3 LYS A  11       2.841  12.972  -0.587  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11       4.076  11.447   1.640  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11       3.241  10.813   0.312  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11       2.413  11.713   1.480  1.00  0.00           H  
ATOM    124  N   PRO A  12       4.875  10.080  -3.284  1.00  0.00           N  
ATOM    125  CA  PRO A  12       3.659   9.911  -4.084  1.00  0.00           C  
ATOM    126  C   PRO A  12       3.083   8.503  -3.975  1.00  0.00           C  
ATOM    127  O   PRO A  12       1.930   8.264  -4.334  1.00  0.00           O  
ATOM    128  CB  PRO A  12       4.134  10.185  -5.513  1.00  0.00           C  
ATOM    129  CG  PRO A  12       5.589   9.863  -5.497  1.00  0.00           C  
ATOM    130  CD  PRO A  12       6.077  10.224  -4.121  1.00  0.00           C  
ATOM    131  HA  PRO A  12       2.901  10.631  -3.811  1.00  0.00           H  
ATOM    132  HB2 PRO A  12       3.596   9.550  -6.203  1.00  0.00           H  
ATOM    133  HB3 PRO A  12       3.963  11.222  -5.761  1.00  0.00           H  
ATOM    134  HG2 PRO A  12       5.734   8.810  -5.682  1.00  0.00           H  
ATOM    135  HG3 PRO A  12       6.103  10.451  -6.243  1.00  0.00           H  
ATOM    136  HD2 PRO A  12       6.852   9.542  -3.805  1.00  0.00           H  
ATOM    137  HD3 PRO A  12       6.438  11.242  -4.104  1.00  0.00           H  
ATOM    138  N   TYR A  13       3.893   7.575  -3.477  1.00  0.00           N  
ATOM    139  CA  TYR A  13       3.464   6.190  -3.323  1.00  0.00           C  
ATOM    140  C   TYR A  13       2.719   5.995  -2.006  1.00  0.00           C  
ATOM    141  O   TYR A  13       3.294   5.549  -1.013  1.00  0.00           O  
ATOM    142  CB  TYR A  13       4.670   5.251  -3.384  1.00  0.00           C  
ATOM    143  CG  TYR A  13       5.397   5.285  -4.709  1.00  0.00           C  
ATOM    144  CD1 TYR A  13       6.288   6.308  -5.008  1.00  0.00           C  
ATOM    145  CD2 TYR A  13       5.194   4.294  -5.660  1.00  0.00           C  
ATOM    146  CE1 TYR A  13       6.955   6.344  -6.218  1.00  0.00           C  
ATOM    147  CE2 TYR A  13       5.857   4.320  -6.872  1.00  0.00           C  
ATOM    148  CZ  TYR A  13       6.736   5.347  -7.146  1.00  0.00           C  
ATOM    149  OH  TYR A  13       7.398   5.378  -8.352  1.00  0.00           O  
ATOM    150  H   TYR A  13       4.801   7.827  -3.208  1.00  0.00           H  
ATOM    151  HA  TYR A  13       2.796   5.957  -4.139  1.00  0.00           H  
ATOM    152  HB2 TYR A  13       5.373   5.529  -2.613  1.00  0.00           H  
ATOM    153  HB3 TYR A  13       4.337   4.238  -3.213  1.00  0.00           H  
ATOM    154  HD1 TYR A  13       6.458   7.087  -4.279  1.00  0.00           H  
ATOM    155  HD2 TYR A  13       4.505   3.491  -5.443  1.00  0.00           H  
ATOM    156  HE1 TYR A  13       7.643   7.147  -6.433  1.00  0.00           H  
ATOM    157  HE2 TYR A  13       5.686   3.540  -7.600  1.00  0.00           H  
ATOM    158  HH  TYR A  13       8.123   6.006  -8.303  1.00  0.00           H  
ATOM    159  N   LYS A  14       1.433   6.331  -2.005  1.00  0.00           N  
ATOM    160  CA  LYS A  14       0.606   6.191  -0.813  1.00  0.00           C  
ATOM    161  C   LYS A  14      -0.382   5.039  -0.968  1.00  0.00           C  
ATOM    162  O   LYS A  14      -0.873   4.773  -2.065  1.00  0.00           O  
ATOM    163  CB  LYS A  14      -0.151   7.492  -0.537  1.00  0.00           C  
ATOM    164  CG  LYS A  14      -1.370   7.686  -1.423  1.00  0.00           C  
ATOM    165  CD  LYS A  14      -2.636   7.186  -0.747  1.00  0.00           C  
ATOM    166  CE  LYS A  14      -3.328   8.295   0.030  1.00  0.00           C  
ATOM    167  NZ  LYS A  14      -3.867   9.350  -0.872  1.00  0.00           N  
ATOM    168  H   LYS A  14       1.031   6.681  -2.828  1.00  0.00           H  
ATOM    169  HA  LYS A  14       1.258   5.980   0.021  1.00  0.00           H  
ATOM    170  HB2 LYS A  14      -0.476   7.494   0.493  1.00  0.00           H  
ATOM    171  HB3 LYS A  14       0.519   8.325  -0.696  1.00  0.00           H  
ATOM    172  HG2 LYS A  14      -1.483   8.738  -1.639  1.00  0.00           H  
ATOM    173  HG3 LYS A  14      -1.225   7.140  -2.344  1.00  0.00           H  
ATOM    174  HD2 LYS A  14      -3.313   6.813  -1.501  1.00  0.00           H  
ATOM    175  HD3 LYS A  14      -2.378   6.387  -0.065  1.00  0.00           H  
ATOM    176  HE2 LYS A  14      -4.142   7.866   0.595  1.00  0.00           H  
ATOM    177  HE3 LYS A  14      -2.616   8.741   0.707  1.00  0.00           H  
ATOM    178  HZ1 LYS A  14      -3.131   9.663  -1.536  1.00  0.00           H  
ATOM    179  HZ2 LYS A  14      -4.186  10.168  -0.313  1.00  0.00           H  
ATOM    180  HZ3 LYS A  14      -4.674   8.980  -1.413  1.00  0.00           H  
ATOM    181  N   CYS A  15      -0.670   4.360   0.137  1.00  0.00           N  
ATOM    182  CA  CYS A  15      -1.600   3.237   0.125  1.00  0.00           C  
ATOM    183  C   CYS A  15      -3.001   3.695  -0.270  1.00  0.00           C  
ATOM    184  O   CYS A  15      -3.670   4.400   0.484  1.00  0.00           O  
ATOM    185  CB  CYS A  15      -1.639   2.565   1.499  1.00  0.00           C  
ATOM    186  SG  CYS A  15      -2.062   0.794   1.449  1.00  0.00           S  
ATOM    187  H   CYS A  15      -0.246   4.620   0.983  1.00  0.00           H  
ATOM    188  HA  CYS A  15      -1.249   2.523  -0.605  1.00  0.00           H  
ATOM    189  HB2 CYS A  15      -0.669   2.658   1.964  1.00  0.00           H  
ATOM    190  HB3 CYS A  15      -2.376   3.062   2.113  1.00  0.00           H  
ATOM    191  N   ASN A  16      -3.437   3.289  -1.458  1.00  0.00           N  
ATOM    192  CA  ASN A  16      -4.758   3.658  -1.954  1.00  0.00           C  
ATOM    193  C   ASN A  16      -5.855   3.013  -1.111  1.00  0.00           C  
ATOM    194  O   ASN A  16      -7.021   3.398  -1.194  1.00  0.00           O  
ATOM    195  CB  ASN A  16      -4.912   3.239  -3.417  1.00  0.00           C  
ATOM    196  CG  ASN A  16      -4.447   4.316  -4.378  1.00  0.00           C  
ATOM    197  OD1 ASN A  16      -3.423   4.962  -4.155  1.00  0.00           O  
ATOM    198  ND2 ASN A  16      -5.199   4.514  -5.454  1.00  0.00           N  
ATOM    199  H   ASN A  16      -2.858   2.728  -2.014  1.00  0.00           H  
ATOM    200  HA  ASN A  16      -4.851   4.731  -1.884  1.00  0.00           H  
ATOM    201  HB2 ASN A  16      -4.326   2.349  -3.594  1.00  0.00           H  
ATOM    202  HB3 ASN A  16      -5.951   3.027  -3.618  1.00  0.00           H  
ATOM    203 HD21 ASN A  16      -6.002   3.962  -5.566  1.00  0.00           H  
ATOM    204 HD22 ASN A  16      -4.921   5.204  -6.092  1.00  0.00           H  
ATOM    205  N   GLU A  17      -5.472   2.032  -0.301  1.00  0.00           N  
ATOM    206  CA  GLU A  17      -6.423   1.334   0.557  1.00  0.00           C  
ATOM    207  C   GLU A  17      -6.742   2.160   1.800  1.00  0.00           C  
ATOM    208  O   GLU A  17      -7.861   2.644   1.967  1.00  0.00           O  
ATOM    209  CB  GLU A  17      -5.868  -0.032   0.966  1.00  0.00           C  
ATOM    210  CG  GLU A  17      -5.587  -0.952  -0.210  1.00  0.00           C  
ATOM    211  CD  GLU A  17      -5.576  -2.416   0.185  1.00  0.00           C  
ATOM    212  OE1 GLU A  17      -6.633  -2.922   0.617  1.00  0.00           O  
ATOM    213  OE2 GLU A  17      -4.510  -3.056   0.063  1.00  0.00           O  
ATOM    214  H   GLU A  17      -4.527   1.770  -0.280  1.00  0.00           H  
ATOM    215  HA  GLU A  17      -7.332   1.189  -0.007  1.00  0.00           H  
ATOM    216  HB2 GLU A  17      -4.946   0.116   1.510  1.00  0.00           H  
ATOM    217  HB3 GLU A  17      -6.583  -0.517   1.613  1.00  0.00           H  
ATOM    218  HG2 GLU A  17      -6.352  -0.803  -0.958  1.00  0.00           H  
ATOM    219  HG3 GLU A  17      -4.624  -0.699  -0.627  1.00  0.00           H  
ATOM    220  N   CYS A  18      -5.749   2.315   2.670  1.00  0.00           N  
ATOM    221  CA  CYS A  18      -5.922   3.080   3.899  1.00  0.00           C  
ATOM    222  C   CYS A  18      -5.559   4.547   3.682  1.00  0.00           C  
ATOM    223  O   CYS A  18      -6.273   5.446   4.125  1.00  0.00           O  
ATOM    224  CB  CYS A  18      -5.060   2.491   5.017  1.00  0.00           C  
ATOM    225  SG  CYS A  18      -3.273   2.504   4.663  1.00  0.00           S  
ATOM    226  H   CYS A  18      -4.878   1.905   2.481  1.00  0.00           H  
ATOM    227  HA  CYS A  18      -6.960   3.018   4.186  1.00  0.00           H  
ATOM    228  HB2 CYS A  18      -5.219   3.059   5.921  1.00  0.00           H  
ATOM    229  HB3 CYS A  18      -5.354   1.465   5.185  1.00  0.00           H  
ATOM    230  N   GLY A  19      -4.445   4.780   2.995  1.00  0.00           N  
ATOM    231  CA  GLY A  19      -4.007   6.139   2.731  1.00  0.00           C  
ATOM    232  C   GLY A  19      -2.771   6.514   3.525  1.00  0.00           C  
ATOM    233  O   GLY A  19      -2.715   7.584   4.132  1.00  0.00           O  
ATOM    234  H   GLY A  19      -3.915   4.024   2.666  1.00  0.00           H  
ATOM    235  HA2 GLY A  19      -3.790   6.237   1.678  1.00  0.00           H  
ATOM    236  HA3 GLY A  19      -4.806   6.818   2.988  1.00  0.00           H  
ATOM    237  N   LYS A  20      -1.778   5.632   3.523  1.00  0.00           N  
ATOM    238  CA  LYS A  20      -0.537   5.875   4.248  1.00  0.00           C  
ATOM    239  C   LYS A  20       0.550   6.388   3.309  1.00  0.00           C  
ATOM    240  O   LYS A  20       0.767   5.833   2.233  1.00  0.00           O  
ATOM    241  CB  LYS A  20      -0.066   4.592   4.938  1.00  0.00           C  
ATOM    242  CG  LYS A  20       0.902   4.838   6.082  1.00  0.00           C  
ATOM    243  CD  LYS A  20       2.202   5.453   5.591  1.00  0.00           C  
ATOM    244  CE  LYS A  20       3.376   5.054   6.472  1.00  0.00           C  
ATOM    245  NZ  LYS A  20       3.205   5.529   7.873  1.00  0.00           N  
ATOM    246  H   LYS A  20      -1.882   4.796   3.020  1.00  0.00           H  
ATOM    247  HA  LYS A  20      -0.732   6.626   4.998  1.00  0.00           H  
ATOM    248  HB2 LYS A  20      -0.927   4.070   5.328  1.00  0.00           H  
ATOM    249  HB3 LYS A  20       0.425   3.964   4.208  1.00  0.00           H  
ATOM    250  HG2 LYS A  20       0.444   5.510   6.792  1.00  0.00           H  
ATOM    251  HG3 LYS A  20       1.121   3.895   6.565  1.00  0.00           H  
ATOM    252  HD2 LYS A  20       2.392   5.116   4.583  1.00  0.00           H  
ATOM    253  HD3 LYS A  20       2.106   6.530   5.601  1.00  0.00           H  
ATOM    254  HE2 LYS A  20       3.458   3.978   6.474  1.00  0.00           H  
ATOM    255  HE3 LYS A  20       4.278   5.484   6.063  1.00  0.00           H  
ATOM    256  HZ1 LYS A  20       2.387   5.061   8.312  1.00  0.00           H  
ATOM    257  HZ2 LYS A  20       3.049   6.558   7.885  1.00  0.00           H  
ATOM    258  HZ3 LYS A  20       4.055   5.313   8.430  1.00  0.00           H  
ATOM    259  N   ALA A  21       1.232   7.450   3.726  1.00  0.00           N  
ATOM    260  CA  ALA A  21       2.299   8.036   2.923  1.00  0.00           C  
ATOM    261  C   ALA A  21       3.651   7.427   3.279  1.00  0.00           C  
ATOM    262  O   ALA A  21       4.062   7.439   4.439  1.00  0.00           O  
ATOM    263  CB  ALA A  21       2.332   9.546   3.111  1.00  0.00           C  
ATOM    264  H   ALA A  21       1.013   7.848   4.594  1.00  0.00           H  
ATOM    265  HA  ALA A  21       2.085   7.832   1.884  1.00  0.00           H  
ATOM    266  HB1 ALA A  21       2.284   9.778   4.164  1.00  0.00           H  
ATOM    267  HB2 ALA A  21       3.249   9.939   2.696  1.00  0.00           H  
ATOM    268  HB3 ALA A  21       1.488   9.990   2.605  1.00  0.00           H  
ATOM    269  N   PHE A  22       4.337   6.894   2.274  1.00  0.00           N  
ATOM    270  CA  PHE A  22       5.643   6.278   2.481  1.00  0.00           C  
ATOM    271  C   PHE A  22       6.727   7.031   1.715  1.00  0.00           C  
ATOM    272  O   PHE A  22       6.447   7.706   0.724  1.00  0.00           O  
ATOM    273  CB  PHE A  22       5.615   4.813   2.040  1.00  0.00           C  
ATOM    274  CG  PHE A  22       4.434   4.051   2.569  1.00  0.00           C  
ATOM    275  CD1 PHE A  22       3.216   4.088   1.909  1.00  0.00           C  
ATOM    276  CD2 PHE A  22       4.541   3.297   3.727  1.00  0.00           C  
ATOM    277  CE1 PHE A  22       2.127   3.387   2.393  1.00  0.00           C  
ATOM    278  CE2 PHE A  22       3.456   2.594   4.215  1.00  0.00           C  
ATOM    279  CZ  PHE A  22       2.247   2.640   3.548  1.00  0.00           C  
ATOM    280  H   PHE A  22       3.956   6.915   1.370  1.00  0.00           H  
ATOM    281  HA  PHE A  22       5.866   6.324   3.535  1.00  0.00           H  
ATOM    282  HB2 PHE A  22       5.581   4.769   0.962  1.00  0.00           H  
ATOM    283  HB3 PHE A  22       6.511   4.323   2.389  1.00  0.00           H  
ATOM    284  HD1 PHE A  22       3.121   4.673   1.005  1.00  0.00           H  
ATOM    285  HD2 PHE A  22       5.485   3.261   4.250  1.00  0.00           H  
ATOM    286  HE1 PHE A  22       1.184   3.426   1.869  1.00  0.00           H  
ATOM    287  HE2 PHE A  22       3.552   2.010   5.119  1.00  0.00           H  
ATOM    288  HZ  PHE A  22       1.398   2.091   3.927  1.00  0.00           H  
ATOM    289  N   SER A  23       7.966   6.909   2.181  1.00  0.00           N  
ATOM    290  CA  SER A  23       9.092   7.581   1.544  1.00  0.00           C  
ATOM    291  C   SER A  23       9.352   7.005   0.155  1.00  0.00           C  
ATOM    292  O   SER A  23       9.617   7.743  -0.794  1.00  0.00           O  
ATOM    293  CB  SER A  23      10.348   7.447   2.407  1.00  0.00           C  
ATOM    294  OG  SER A  23      11.466   8.046   1.777  1.00  0.00           O  
ATOM    295  H   SER A  23       8.125   6.356   2.975  1.00  0.00           H  
ATOM    296  HA  SER A  23       8.842   8.627   1.446  1.00  0.00           H  
ATOM    297  HB2 SER A  23      10.182   7.933   3.357  1.00  0.00           H  
ATOM    298  HB3 SER A  23      10.559   6.400   2.571  1.00  0.00           H  
ATOM    299  HG  SER A  23      12.192   7.419   1.748  1.00  0.00           H  
ATOM    300  N   GLN A  24       9.275   5.683   0.046  1.00  0.00           N  
ATOM    301  CA  GLN A  24       9.503   5.008  -1.227  1.00  0.00           C  
ATOM    302  C   GLN A  24       8.566   3.815  -1.385  1.00  0.00           C  
ATOM    303  O   GLN A  24       7.887   3.414  -0.439  1.00  0.00           O  
ATOM    304  CB  GLN A  24      10.958   4.546  -1.329  1.00  0.00           C  
ATOM    305  CG  GLN A  24      11.324   3.462  -0.329  1.00  0.00           C  
ATOM    306  CD  GLN A  24      12.587   2.716  -0.713  1.00  0.00           C  
ATOM    307  OE1 GLN A  24      12.566   1.842  -1.580  1.00  0.00           O  
ATOM    308  NE2 GLN A  24      13.696   3.057  -0.068  1.00  0.00           N  
ATOM    309  H   GLN A  24       9.061   5.149   0.838  1.00  0.00           H  
ATOM    310  HA  GLN A  24       9.303   5.715  -2.017  1.00  0.00           H  
ATOM    311  HB2 GLN A  24      11.132   4.163  -2.324  1.00  0.00           H  
ATOM    312  HB3 GLN A  24      11.605   5.394  -1.161  1.00  0.00           H  
ATOM    313  HG2 GLN A  24      11.475   3.918   0.638  1.00  0.00           H  
ATOM    314  HG3 GLN A  24      10.510   2.755  -0.270  1.00  0.00           H  
ATOM    315 HE21 GLN A  24      13.637   3.762   0.612  1.00  0.00           H  
ATOM    316 HE22 GLN A  24      14.526   2.591  -0.295  1.00  0.00           H  
ATOM    317  N   THR A  25       8.534   3.250  -2.589  1.00  0.00           N  
ATOM    318  CA  THR A  25       7.679   2.104  -2.872  1.00  0.00           C  
ATOM    319  C   THR A  25       7.922   0.977  -1.875  1.00  0.00           C  
ATOM    320  O   THR A  25       6.979   0.356  -1.384  1.00  0.00           O  
ATOM    321  CB  THR A  25       7.910   1.570  -4.299  1.00  0.00           C  
ATOM    322  OG1 THR A  25       7.917   2.656  -5.233  1.00  0.00           O  
ATOM    323  CG2 THR A  25       6.831   0.570  -4.683  1.00  0.00           C  
ATOM    324  H   THR A  25       9.098   3.615  -3.302  1.00  0.00           H  
ATOM    325  HA  THR A  25       6.651   2.427  -2.793  1.00  0.00           H  
ATOM    326  HB  THR A  25       8.869   1.073  -4.329  1.00  0.00           H  
ATOM    327  HG1 THR A  25       8.737   3.148  -5.145  1.00  0.00           H  
ATOM    328 HG21 THR A  25       7.293  -0.351  -5.005  1.00  0.00           H  
ATOM    329 HG22 THR A  25       6.236   0.974  -5.489  1.00  0.00           H  
ATOM    330 HG23 THR A  25       6.198   0.377  -3.830  1.00  0.00           H  
ATOM    331  N   SER A  26       9.191   0.719  -1.578  1.00  0.00           N  
ATOM    332  CA  SER A  26       9.558  -0.336  -0.640  1.00  0.00           C  
ATOM    333  C   SER A  26       8.741  -0.229   0.644  1.00  0.00           C  
ATOM    334  O   SER A  26       8.039  -1.164   1.028  1.00  0.00           O  
ATOM    335  CB  SER A  26      11.051  -0.264  -0.316  1.00  0.00           C  
ATOM    336  OG  SER A  26      11.483  -1.431   0.362  1.00  0.00           O  
ATOM    337  H   SER A  26       9.899   1.249  -2.002  1.00  0.00           H  
ATOM    338  HA  SER A  26       9.346  -1.285  -1.110  1.00  0.00           H  
ATOM    339  HB2 SER A  26      11.612  -0.167  -1.234  1.00  0.00           H  
ATOM    340  HB3 SER A  26      11.239   0.595   0.313  1.00  0.00           H  
ATOM    341  HG  SER A  26      11.166  -2.208  -0.104  1.00  0.00           H  
ATOM    342  N   LYS A  27       8.840   0.919   1.306  1.00  0.00           N  
ATOM    343  CA  LYS A  27       8.111   1.152   2.547  1.00  0.00           C  
ATOM    344  C   LYS A  27       6.626   0.851   2.371  1.00  0.00           C  
ATOM    345  O   LYS A  27       6.015   0.180   3.204  1.00  0.00           O  
ATOM    346  CB  LYS A  27       8.297   2.600   3.008  1.00  0.00           C  
ATOM    347  CG  LYS A  27       9.487   2.796   3.931  1.00  0.00           C  
ATOM    348  CD  LYS A  27      10.799   2.529   3.213  1.00  0.00           C  
ATOM    349  CE  LYS A  27      11.975   2.543   4.178  1.00  0.00           C  
ATOM    350  NZ  LYS A  27      13.269   2.305   3.479  1.00  0.00           N  
ATOM    351  H   LYS A  27       9.416   1.628   0.950  1.00  0.00           H  
ATOM    352  HA  LYS A  27       8.514   0.490   3.298  1.00  0.00           H  
ATOM    353  HB2 LYS A  27       8.434   3.226   2.139  1.00  0.00           H  
ATOM    354  HB3 LYS A  27       7.406   2.915   3.532  1.00  0.00           H  
ATOM    355  HG2 LYS A  27       9.487   3.813   4.293  1.00  0.00           H  
ATOM    356  HG3 LYS A  27       9.399   2.115   4.766  1.00  0.00           H  
ATOM    357  HD2 LYS A  27      10.750   1.561   2.738  1.00  0.00           H  
ATOM    358  HD3 LYS A  27      10.951   3.293   2.463  1.00  0.00           H  
ATOM    359  HE2 LYS A  27      12.012   3.505   4.667  1.00  0.00           H  
ATOM    360  HE3 LYS A  27      11.827   1.769   4.917  1.00  0.00           H  
ATOM    361  HZ1 LYS A  27      13.545   3.151   2.940  1.00  0.00           H  
ATOM    362  HZ2 LYS A  27      13.178   1.503   2.823  1.00  0.00           H  
ATOM    363  HZ3 LYS A  27      14.014   2.090   4.171  1.00  0.00           H  
ATOM    364  N   LEU A  28       6.051   1.349   1.281  1.00  0.00           N  
ATOM    365  CA  LEU A  28       4.637   1.131   0.995  1.00  0.00           C  
ATOM    366  C   LEU A  28       4.303  -0.357   1.003  1.00  0.00           C  
ATOM    367  O   LEU A  28       3.459  -0.809   1.777  1.00  0.00           O  
ATOM    368  CB  LEU A  28       4.272   1.741  -0.360  1.00  0.00           C  
ATOM    369  CG  LEU A  28       3.026   1.169  -1.039  1.00  0.00           C  
ATOM    370  CD1 LEU A  28       1.765   1.713  -0.385  1.00  0.00           C  
ATOM    371  CD2 LEU A  28       3.037   1.486  -2.527  1.00  0.00           C  
ATOM    372  H   LEU A  28       6.589   1.875   0.654  1.00  0.00           H  
ATOM    373  HA  LEU A  28       4.064   1.621   1.767  1.00  0.00           H  
ATOM    374  HB2 LEU A  28       4.113   2.798  -0.215  1.00  0.00           H  
ATOM    375  HB3 LEU A  28       5.110   1.592  -1.025  1.00  0.00           H  
ATOM    376  HG  LEU A  28       3.023   0.094  -0.925  1.00  0.00           H  
ATOM    377 HD11 LEU A  28       1.979   2.669   0.068  1.00  0.00           H  
ATOM    378 HD12 LEU A  28       1.427   1.023   0.373  1.00  0.00           H  
ATOM    379 HD13 LEU A  28       0.995   1.832  -1.133  1.00  0.00           H  
ATOM    380 HD21 LEU A  28       3.793   2.230  -2.731  1.00  0.00           H  
ATOM    381 HD22 LEU A  28       2.070   1.865  -2.821  1.00  0.00           H  
ATOM    382 HD23 LEU A  28       3.256   0.587  -3.085  1.00  0.00           H  
ATOM    383  N   ALA A  29       4.971  -1.113   0.138  1.00  0.00           N  
ATOM    384  CA  ALA A  29       4.748  -2.551   0.049  1.00  0.00           C  
ATOM    385  C   ALA A  29       4.829  -3.205   1.424  1.00  0.00           C  
ATOM    386  O   ALA A  29       3.855  -3.786   1.904  1.00  0.00           O  
ATOM    387  CB  ALA A  29       5.755  -3.183  -0.899  1.00  0.00           C  
ATOM    388  H   ALA A  29       5.631  -0.694  -0.452  1.00  0.00           H  
ATOM    389  HA  ALA A  29       3.759  -2.710  -0.357  1.00  0.00           H  
ATOM    390  HB1 ALA A  29       6.585  -3.578  -0.332  1.00  0.00           H  
ATOM    391  HB2 ALA A  29       5.280  -3.984  -1.447  1.00  0.00           H  
ATOM    392  HB3 ALA A  29       6.115  -2.437  -1.592  1.00  0.00           H  
ATOM    393  N   ARG A  30       5.996  -3.108   2.052  1.00  0.00           N  
ATOM    394  CA  ARG A  30       6.204  -3.693   3.372  1.00  0.00           C  
ATOM    395  C   ARG A  30       4.970  -3.507   4.250  1.00  0.00           C  
ATOM    396  O   ARG A  30       4.721  -4.294   5.164  1.00  0.00           O  
ATOM    397  CB  ARG A  30       7.423  -3.061   4.046  1.00  0.00           C  
ATOM    398  CG  ARG A  30       7.646  -3.538   5.472  1.00  0.00           C  
ATOM    399  CD  ARG A  30       8.478  -2.546   6.268  1.00  0.00           C  
ATOM    400  NE  ARG A  30       8.339  -2.746   7.708  1.00  0.00           N  
ATOM    401  CZ  ARG A  30       8.663  -1.828   8.612  1.00  0.00           C  
ATOM    402  NH1 ARG A  30       9.141  -0.653   8.227  1.00  0.00           N  
ATOM    403  NH2 ARG A  30       8.508  -2.085   9.905  1.00  0.00           N  
ATOM    404  H   ARG A  30       6.735  -2.632   1.619  1.00  0.00           H  
ATOM    405  HA  ARG A  30       6.383  -4.750   3.242  1.00  0.00           H  
ATOM    406  HB2 ARG A  30       8.304  -3.300   3.469  1.00  0.00           H  
ATOM    407  HB3 ARG A  30       7.294  -1.989   4.065  1.00  0.00           H  
ATOM    408  HG2 ARG A  30       6.687  -3.657   5.956  1.00  0.00           H  
ATOM    409  HG3 ARG A  30       8.159  -4.488   5.448  1.00  0.00           H  
ATOM    410  HD2 ARG A  30       9.516  -2.667   5.997  1.00  0.00           H  
ATOM    411  HD3 ARG A  30       8.155  -1.546   6.020  1.00  0.00           H  
ATOM    412  HE  ARG A  30       7.987  -3.607   8.015  1.00  0.00           H  
ATOM    413 HH11 ARG A  30       9.258  -0.457   7.254  1.00  0.00           H  
ATOM    414 HH12 ARG A  30       9.384   0.037   8.910  1.00  0.00           H  
ATOM    415 HH21 ARG A  30       8.147  -2.969  10.199  1.00  0.00           H  
ATOM    416 HH22 ARG A  30       8.752  -1.394  10.585  1.00  0.00           H  
ATOM    417  N   HIS A  31       4.200  -2.461   3.966  1.00  0.00           N  
ATOM    418  CA  HIS A  31       2.992  -2.172   4.730  1.00  0.00           C  
ATOM    419  C   HIS A  31       1.779  -2.856   4.107  1.00  0.00           C  
ATOM    420  O   HIS A  31       0.997  -3.505   4.801  1.00  0.00           O  
ATOM    421  CB  HIS A  31       2.759  -0.663   4.804  1.00  0.00           C  
ATOM    422  CG  HIS A  31       1.318  -0.286   4.960  1.00  0.00           C  
ATOM    423  ND1 HIS A  31       0.750   0.030   6.177  1.00  0.00           N  
ATOM    424  CD2 HIS A  31       0.327  -0.173   4.045  1.00  0.00           C  
ATOM    425  CE1 HIS A  31      -0.527   0.318   6.003  1.00  0.00           C  
ATOM    426  NE2 HIS A  31      -0.809   0.203   4.718  1.00  0.00           N  
ATOM    427  H   HIS A  31       4.451  -1.870   3.226  1.00  0.00           H  
ATOM    428  HA  HIS A  31       3.131  -2.555   5.729  1.00  0.00           H  
ATOM    429  HB2 HIS A  31       3.299  -0.262   5.649  1.00  0.00           H  
ATOM    430  HB3 HIS A  31       3.126  -0.203   3.897  1.00  0.00           H  
ATOM    431  HD1 HIS A  31       1.215   0.039   7.040  1.00  0.00           H  
ATOM    432  HD2 HIS A  31       0.414  -0.348   2.981  1.00  0.00           H  
ATOM    433  HE1 HIS A  31      -1.223   0.601   6.779  1.00  0.00           H  
ATOM    434  N   GLN A  32       1.629  -2.705   2.795  1.00  0.00           N  
ATOM    435  CA  GLN A  32       0.510  -3.307   2.080  1.00  0.00           C  
ATOM    436  C   GLN A  32       0.391  -4.792   2.406  1.00  0.00           C  
ATOM    437  O   GLN A  32      -0.642  -5.412   2.154  1.00  0.00           O  
ATOM    438  CB  GLN A  32       0.679  -3.116   0.572  1.00  0.00           C  
ATOM    439  CG  GLN A  32       0.601  -1.663   0.130  1.00  0.00           C  
ATOM    440  CD  GLN A  32       0.739  -1.501  -1.371  1.00  0.00           C  
ATOM    441  OE1 GLN A  32       0.026  -0.711  -1.990  1.00  0.00           O  
ATOM    442  NE2 GLN A  32       1.659  -2.252  -1.966  1.00  0.00           N  
ATOM    443  H   GLN A  32       2.285  -2.176   2.297  1.00  0.00           H  
ATOM    444  HA  GLN A  32      -0.393  -2.808   2.397  1.00  0.00           H  
ATOM    445  HB2 GLN A  32       1.640  -3.509   0.276  1.00  0.00           H  
ATOM    446  HB3 GLN A  32      -0.098  -3.666   0.062  1.00  0.00           H  
ATOM    447  HG2 GLN A  32      -0.352  -1.258   0.434  1.00  0.00           H  
ATOM    448  HG3 GLN A  32       1.395  -1.112   0.611  1.00  0.00           H  
ATOM    449 HE21 GLN A  32       2.190  -2.861  -1.409  1.00  0.00           H  
ATOM    450 HE22 GLN A  32       1.769  -2.168  -2.935  1.00  0.00           H  
ATOM    451  N   ARG A  33       1.456  -5.356   2.967  1.00  0.00           N  
ATOM    452  CA  ARG A  33       1.471  -6.769   3.326  1.00  0.00           C  
ATOM    453  C   ARG A  33       0.402  -7.077   4.370  1.00  0.00           C  
ATOM    454  O   ARG A  33      -0.011  -8.226   4.530  1.00  0.00           O  
ATOM    455  CB  ARG A  33       2.849  -7.167   3.859  1.00  0.00           C  
ATOM    456  CG  ARG A  33       4.002  -6.531   3.100  1.00  0.00           C  
ATOM    457  CD  ARG A  33       3.863  -6.736   1.600  1.00  0.00           C  
ATOM    458  NE  ARG A  33       4.388  -8.031   1.174  1.00  0.00           N  
ATOM    459  CZ  ARG A  33       4.698  -8.320  -0.085  1.00  0.00           C  
ATOM    460  NH1 ARG A  33       4.538  -7.411  -1.037  1.00  0.00           N  
ATOM    461  NH2 ARG A  33       5.171  -9.521  -0.394  1.00  0.00           N  
ATOM    462  H   ARG A  33       2.250  -4.810   3.143  1.00  0.00           H  
ATOM    463  HA  ARG A  33       1.262  -7.341   2.434  1.00  0.00           H  
ATOM    464  HB2 ARG A  33       2.922  -6.869   4.894  1.00  0.00           H  
ATOM    465  HB3 ARG A  33       2.951  -8.239   3.792  1.00  0.00           H  
ATOM    466  HG2 ARG A  33       4.016  -5.471   3.307  1.00  0.00           H  
ATOM    467  HG3 ARG A  33       4.928  -6.976   3.431  1.00  0.00           H  
ATOM    468  HD2 ARG A  33       2.817  -6.679   1.337  1.00  0.00           H  
ATOM    469  HD3 ARG A  33       4.405  -5.953   1.091  1.00  0.00           H  
ATOM    470  HE  ARG A  33       4.514  -8.718   1.861  1.00  0.00           H  
ATOM    471 HH11 ARG A  33       4.184  -6.505  -0.806  1.00  0.00           H  
ATOM    472 HH12 ARG A  33       4.774  -7.630  -1.984  1.00  0.00           H  
ATOM    473 HH21 ARG A  33       5.293 -10.209   0.320  1.00  0.00           H  
ATOM    474 HH22 ARG A  33       5.404  -9.737  -1.342  1.00  0.00           H  
ATOM    475  N   ILE A  34      -0.040  -6.043   5.078  1.00  0.00           N  
ATOM    476  CA  ILE A  34      -1.061  -6.203   6.106  1.00  0.00           C  
ATOM    477  C   ILE A  34      -2.461  -6.087   5.513  1.00  0.00           C  
ATOM    478  O   ILE A  34      -3.457  -6.355   6.187  1.00  0.00           O  
ATOM    479  CB  ILE A  34      -0.901  -5.157   7.226  1.00  0.00           C  
ATOM    480  CG1 ILE A  34      -1.782  -3.938   6.944  1.00  0.00           C  
ATOM    481  CG2 ILE A  34       0.557  -4.745   7.361  1.00  0.00           C  
ATOM    482  CD1 ILE A  34      -1.493  -3.278   5.614  1.00  0.00           C  
ATOM    483  H   ILE A  34       0.328  -5.152   4.905  1.00  0.00           H  
ATOM    484  HA  ILE A  34      -0.946  -7.186   6.540  1.00  0.00           H  
ATOM    485  HB  ILE A  34      -1.210  -5.609   8.156  1.00  0.00           H  
ATOM    486 HG12 ILE A  34      -2.817  -4.241   6.945  1.00  0.00           H  
ATOM    487 HG13 ILE A  34      -1.625  -3.204   7.721  1.00  0.00           H  
ATOM    488 HG21 ILE A  34       0.834  -4.740   8.405  1.00  0.00           H  
ATOM    489 HG22 ILE A  34       1.180  -5.446   6.826  1.00  0.00           H  
ATOM    490 HG23 ILE A  34       0.691  -3.756   6.949  1.00  0.00           H  
ATOM    491 HD11 ILE A  34      -1.166  -4.026   4.905  1.00  0.00           H  
ATOM    492 HD12 ILE A  34      -2.389  -2.801   5.246  1.00  0.00           H  
ATOM    493 HD13 ILE A  34      -0.716  -2.539   5.740  1.00  0.00           H  
ATOM    494  N   HIS A  35      -2.531  -5.687   4.248  1.00  0.00           N  
ATOM    495  CA  HIS A  35      -3.809  -5.538   3.562  1.00  0.00           C  
ATOM    496  C   HIS A  35      -4.236  -6.852   2.915  1.00  0.00           C  
ATOM    497  O   HIS A  35      -5.425  -7.106   2.723  1.00  0.00           O  
ATOM    498  CB  HIS A  35      -3.719  -4.440   2.502  1.00  0.00           C  
ATOM    499  CG  HIS A  35      -3.946  -3.063   3.046  1.00  0.00           C  
ATOM    500  ND1 HIS A  35      -5.045  -2.727   3.808  1.00  0.00           N  
ATOM    501  CD2 HIS A  35      -3.208  -1.934   2.934  1.00  0.00           C  
ATOM    502  CE1 HIS A  35      -4.973  -1.450   4.141  1.00  0.00           C  
ATOM    503  NE2 HIS A  35      -3.868  -0.946   3.623  1.00  0.00           N  
ATOM    504  H   HIS A  35      -1.702  -5.489   3.763  1.00  0.00           H  
ATOM    505  HA  HIS A  35      -4.549  -5.257   4.297  1.00  0.00           H  
ATOM    506  HB2 HIS A  35      -2.736  -4.461   2.055  1.00  0.00           H  
ATOM    507  HB3 HIS A  35      -4.461  -4.623   1.739  1.00  0.00           H  
ATOM    508  HD1 HIS A  35      -5.770  -3.333   4.066  1.00  0.00           H  
ATOM    509  HD2 HIS A  35      -2.273  -1.828   2.401  1.00  0.00           H  
ATOM    510  HE1 HIS A  35      -5.695  -0.910   4.736  1.00  0.00           H  
ATOM    511  N   THR A  36      -3.256  -7.686   2.578  1.00  0.00           N  
ATOM    512  CA  THR A  36      -3.529  -8.972   1.951  1.00  0.00           C  
ATOM    513  C   THR A  36      -3.865 -10.032   2.994  1.00  0.00           C  
ATOM    514  O   THR A  36      -4.431 -11.076   2.672  1.00  0.00           O  
ATOM    515  CB  THR A  36      -2.330  -9.455   1.113  1.00  0.00           C  
ATOM    516  OG1 THR A  36      -2.591 -10.763   0.592  1.00  0.00           O  
ATOM    517  CG2 THR A  36      -1.060  -9.481   1.951  1.00  0.00           C  
ATOM    518  H   THR A  36      -2.328  -7.427   2.757  1.00  0.00           H  
ATOM    519  HA  THR A  36      -4.376  -8.849   1.291  1.00  0.00           H  
ATOM    520  HB  THR A  36      -2.186  -8.769   0.290  1.00  0.00           H  
ATOM    521  HG1 THR A  36      -2.710 -10.710  -0.360  1.00  0.00           H  
ATOM    522 HG21 THR A  36      -0.284  -8.928   1.444  1.00  0.00           H  
ATOM    523 HG22 THR A  36      -0.742 -10.503   2.090  1.00  0.00           H  
ATOM    524 HG23 THR A  36      -1.254  -9.030   2.912  1.00  0.00           H  
ATOM    525  N   GLY A  37      -3.512  -9.757   4.246  1.00  0.00           N  
ATOM    526  CA  GLY A  37      -3.785 -10.697   5.317  1.00  0.00           C  
ATOM    527  C   GLY A  37      -3.108 -12.036   5.101  1.00  0.00           C  
ATOM    528  O   GLY A  37      -3.769 -13.035   4.821  1.00  0.00           O  
ATOM    529  H   GLY A  37      -3.063  -8.909   4.444  1.00  0.00           H  
ATOM    530  HA2 GLY A  37      -3.438 -10.276   6.248  1.00  0.00           H  
ATOM    531  HA3 GLY A  37      -4.852 -10.853   5.380  1.00  0.00           H  
ATOM    532  N   GLU A  38      -1.784 -12.055   5.229  1.00  0.00           N  
ATOM    533  CA  GLU A  38      -1.017 -13.281   5.042  1.00  0.00           C  
ATOM    534  C   GLU A  38      -0.187 -13.596   6.283  1.00  0.00           C  
ATOM    535  O   GLU A  38      -0.187 -14.725   6.774  1.00  0.00           O  
ATOM    536  CB  GLU A  38      -0.104 -13.156   3.821  1.00  0.00           C  
ATOM    537  CG  GLU A  38       0.904 -12.024   3.928  1.00  0.00           C  
ATOM    538  CD  GLU A  38       1.705 -11.834   2.654  1.00  0.00           C  
ATOM    539  OE1 GLU A  38       2.080 -12.850   2.032  1.00  0.00           O  
ATOM    540  OE2 GLU A  38       1.957 -10.669   2.281  1.00  0.00           O  
ATOM    541  H   GLU A  38      -1.313 -11.225   5.453  1.00  0.00           H  
ATOM    542  HA  GLU A  38      -1.716 -14.087   4.877  1.00  0.00           H  
ATOM    543  HB2 GLU A  38       0.438 -14.082   3.696  1.00  0.00           H  
ATOM    544  HB3 GLU A  38      -0.714 -12.986   2.947  1.00  0.00           H  
ATOM    545  HG2 GLU A  38       0.375 -11.107   4.142  1.00  0.00           H  
ATOM    546  HG3 GLU A  38       1.586 -12.241   4.736  1.00  0.00           H  
ATOM    547  N   LYS A  39       0.522 -12.591   6.785  1.00  0.00           N  
ATOM    548  CA  LYS A  39       1.358 -12.758   7.968  1.00  0.00           C  
ATOM    549  C   LYS A  39       0.672 -12.185   9.204  1.00  0.00           C  
ATOM    550  O   LYS A  39      -0.181 -11.302   9.116  1.00  0.00           O  
ATOM    551  CB  LYS A  39       2.713 -12.078   7.761  1.00  0.00           C  
ATOM    552  CG  LYS A  39       3.717 -12.938   7.014  1.00  0.00           C  
ATOM    553  CD  LYS A  39       5.091 -12.288   6.980  1.00  0.00           C  
ATOM    554  CE  LYS A  39       5.940 -12.840   5.846  1.00  0.00           C  
ATOM    555  NZ  LYS A  39       6.530 -14.164   6.188  1.00  0.00           N  
ATOM    556  H   LYS A  39       0.481 -11.713   6.349  1.00  0.00           H  
ATOM    557  HA  LYS A  39       1.514 -13.816   8.116  1.00  0.00           H  
ATOM    558  HB2 LYS A  39       2.563 -11.167   7.201  1.00  0.00           H  
ATOM    559  HB3 LYS A  39       3.129 -11.832   8.728  1.00  0.00           H  
ATOM    560  HG2 LYS A  39       3.796 -13.895   7.508  1.00  0.00           H  
ATOM    561  HG3 LYS A  39       3.371 -13.081   6.000  1.00  0.00           H  
ATOM    562  HD2 LYS A  39       4.973 -11.224   6.841  1.00  0.00           H  
ATOM    563  HD3 LYS A  39       5.592 -12.477   7.919  1.00  0.00           H  
ATOM    564  HE2 LYS A  39       5.321 -12.948   4.969  1.00  0.00           H  
ATOM    565  HE3 LYS A  39       6.739 -12.143   5.640  1.00  0.00           H  
ATOM    566  HZ1 LYS A  39       6.301 -14.859   5.449  1.00  0.00           H  
ATOM    567  HZ2 LYS A  39       6.149 -14.501   7.096  1.00  0.00           H  
ATOM    568  HZ3 LYS A  39       7.563 -14.086   6.267  1.00  0.00           H  
ATOM    569  N   PRO A  40       1.053 -12.696  10.384  1.00  0.00           N  
ATOM    570  CA  PRO A  40       0.488 -12.247  11.660  1.00  0.00           C  
ATOM    571  C   PRO A  40       0.925 -10.832  12.022  1.00  0.00           C  
ATOM    572  O   PRO A  40       1.984 -10.371  11.596  1.00  0.00           O  
ATOM    573  CB  PRO A  40       1.048 -13.253  12.669  1.00  0.00           C  
ATOM    574  CG  PRO A  40       2.307 -13.753  12.047  1.00  0.00           C  
ATOM    575  CD  PRO A  40       2.065 -13.751  10.563  1.00  0.00           C  
ATOM    576  HA  PRO A  40      -0.591 -12.300  11.657  1.00  0.00           H  
ATOM    577  HB2 PRO A  40       1.241 -12.755  13.609  1.00  0.00           H  
ATOM    578  HB3 PRO A  40       0.338 -14.052  12.818  1.00  0.00           H  
ATOM    579  HG2 PRO A  40       3.125 -13.094  12.295  1.00  0.00           H  
ATOM    580  HG3 PRO A  40       2.513 -14.755  12.392  1.00  0.00           H  
ATOM    581  HD2 PRO A  40       2.973 -13.508  10.033  1.00  0.00           H  
ATOM    582  HD3 PRO A  40       1.683 -14.709  10.242  1.00  0.00           H  
ATOM    583  N   SER A  41       0.102 -10.146  12.809  1.00  0.00           N  
ATOM    584  CA  SER A  41       0.402  -8.781  13.225  1.00  0.00           C  
ATOM    585  C   SER A  41       1.903  -8.590  13.419  1.00  0.00           C  
ATOM    586  O   SER A  41       2.491  -7.641  12.902  1.00  0.00           O  
ATOM    587  CB  SER A  41      -0.338  -8.446  14.521  1.00  0.00           C  
ATOM    588  OG  SER A  41       0.057  -9.311  15.572  1.00  0.00           O  
ATOM    589  H   SER A  41      -0.728 -10.568  13.115  1.00  0.00           H  
ATOM    590  HA  SER A  41       0.064  -8.115  12.445  1.00  0.00           H  
ATOM    591  HB2 SER A  41      -0.117  -7.429  14.806  1.00  0.00           H  
ATOM    592  HB3 SER A  41      -1.402  -8.553  14.363  1.00  0.00           H  
ATOM    593  HG  SER A  41      -0.164  -8.911  16.416  1.00  0.00           H  
ATOM    594  N   GLY A  42       2.517  -9.500  14.169  1.00  0.00           N  
ATOM    595  CA  GLY A  42       3.944  -9.415  14.420  1.00  0.00           C  
ATOM    596  C   GLY A  42       4.278  -8.471  15.558  1.00  0.00           C  
ATOM    597  O   GLY A  42       3.479  -8.259  16.471  1.00  0.00           O  
ATOM    598  H   GLY A  42       1.997 -10.235  14.556  1.00  0.00           H  
ATOM    599  HA2 GLY A  42       4.316 -10.399  14.661  1.00  0.00           H  
ATOM    600  HA3 GLY A  42       4.435  -9.065  13.523  1.00  0.00           H  
ATOM    601  N   PRO A  43       5.484  -7.888  15.514  1.00  0.00           N  
ATOM    602  CA  PRO A  43       5.950  -6.953  16.543  1.00  0.00           C  
ATOM    603  C   PRO A  43       5.199  -5.627  16.505  1.00  0.00           C  
ATOM    604  O   PRO A  43       4.832  -5.080  17.545  1.00  0.00           O  
ATOM    605  CB  PRO A  43       7.424  -6.743  16.191  1.00  0.00           C  
ATOM    606  CG  PRO A  43       7.509  -7.026  14.731  1.00  0.00           C  
ATOM    607  CD  PRO A  43       6.487  -8.095  14.456  1.00  0.00           C  
ATOM    608  HA  PRO A  43       5.872  -7.381  17.532  1.00  0.00           H  
ATOM    609  HB2 PRO A  43       7.709  -5.724  16.414  1.00  0.00           H  
ATOM    610  HB3 PRO A  43       8.036  -7.426  16.761  1.00  0.00           H  
ATOM    611  HG2 PRO A  43       7.278  -6.133  14.170  1.00  0.00           H  
ATOM    612  HG3 PRO A  43       8.498  -7.381  14.483  1.00  0.00           H  
ATOM    613  HD2 PRO A  43       6.050  -7.957  13.478  1.00  0.00           H  
ATOM    614  HD3 PRO A  43       6.935  -9.074  14.537  1.00  0.00           H  
ATOM    615  N   SER A  44       4.972  -5.115  15.299  1.00  0.00           N  
ATOM    616  CA  SER A  44       4.267  -3.851  15.125  1.00  0.00           C  
ATOM    617  C   SER A  44       3.104  -4.007  14.151  1.00  0.00           C  
ATOM    618  O   SER A  44       3.214  -4.703  13.142  1.00  0.00           O  
ATOM    619  CB  SER A  44       5.228  -2.772  14.622  1.00  0.00           C  
ATOM    620  OG  SER A  44       5.449  -2.897  13.228  1.00  0.00           O  
ATOM    621  H   SER A  44       5.289  -5.599  14.507  1.00  0.00           H  
ATOM    622  HA  SER A  44       3.878  -3.553  16.088  1.00  0.00           H  
ATOM    623  HB2 SER A  44       4.808  -1.798  14.821  1.00  0.00           H  
ATOM    624  HB3 SER A  44       6.174  -2.868  15.135  1.00  0.00           H  
ATOM    625  HG  SER A  44       4.688  -2.560  12.751  1.00  0.00           H  
ATOM    626  N   SER A  45       1.988  -3.354  14.461  1.00  0.00           N  
ATOM    627  CA  SER A  45       0.802  -3.422  13.615  1.00  0.00           C  
ATOM    628  C   SER A  45       0.994  -2.602  12.343  1.00  0.00           C  
ATOM    629  O   SER A  45       2.020  -1.948  12.161  1.00  0.00           O  
ATOM    630  CB  SER A  45      -0.424  -2.919  14.379  1.00  0.00           C  
ATOM    631  OG  SER A  45      -0.925  -3.916  15.253  1.00  0.00           O  
ATOM    632  H   SER A  45       1.962  -2.815  15.279  1.00  0.00           H  
ATOM    633  HA  SER A  45       0.648  -4.456  13.344  1.00  0.00           H  
ATOM    634  HB2 SER A  45      -0.152  -2.052  14.961  1.00  0.00           H  
ATOM    635  HB3 SER A  45      -1.199  -2.652  13.675  1.00  0.00           H  
ATOM    636  HG  SER A  45      -1.880  -3.842  15.310  1.00  0.00           H  
ATOM    637  N   GLY A  46      -0.003  -2.644  11.464  1.00  0.00           N  
ATOM    638  CA  GLY A  46       0.075  -1.902  10.219  1.00  0.00           C  
ATOM    639  C   GLY A  46      -0.857  -0.707  10.198  1.00  0.00           C  
ATOM    640  O   GLY A  46      -1.897  -0.769   9.544  1.00  0.00           O  
ATOM    641  H   GLY A  46      -0.797  -3.183  11.662  1.00  0.00           H  
ATOM    642  HA2 GLY A  46       1.089  -1.558  10.080  1.00  0.00           H  
ATOM    643  HA3 GLY A  46      -0.186  -2.561   9.403  1.00  0.00           H  
TER     644      GLY A  46                                                      
HETATM  645 ZN    ZN A 201      -2.547   0.414   3.758  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A   1      18.894  26.544   2.701  1.00  0.00           N  
ATOM      2  CA  GLY A   1      17.649  27.063   2.165  1.00  0.00           C  
ATOM      3  C   GLY A   1      16.507  26.074   2.292  1.00  0.00           C  
ATOM      4  O   GLY A   1      16.692  24.873   2.098  1.00  0.00           O  
ATOM      5  H1  GLY A   1      19.231  25.674   2.399  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      17.391  27.967   2.696  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      17.791  27.298   1.120  1.00  0.00           H  
ATOM      8  N   SER A   2      15.323  26.581   2.621  1.00  0.00           N  
ATOM      9  CA  SER A   2      14.147  25.733   2.780  1.00  0.00           C  
ATOM     10  C   SER A   2      13.150  25.969   1.649  1.00  0.00           C  
ATOM     11  O   SER A   2      12.612  27.066   1.500  1.00  0.00           O  
ATOM     12  CB  SER A   2      13.477  26.001   4.129  1.00  0.00           C  
ATOM     13  OG  SER A   2      12.535  24.990   4.441  1.00  0.00           O  
ATOM     14  H   SER A   2      15.239  27.547   2.763  1.00  0.00           H  
ATOM     15  HA  SER A   2      14.473  24.704   2.748  1.00  0.00           H  
ATOM     16  HB2 SER A   2      14.229  26.026   4.903  1.00  0.00           H  
ATOM     17  HB3 SER A   2      12.967  26.953   4.092  1.00  0.00           H  
ATOM     18  HG  SER A   2      11.805  25.029   3.818  1.00  0.00           H  
ATOM     19  N   SER A   3      12.910  24.931   0.854  1.00  0.00           N  
ATOM     20  CA  SER A   3      11.982  25.025  -0.266  1.00  0.00           C  
ATOM     21  C   SER A   3      10.888  23.967  -0.155  1.00  0.00           C  
ATOM     22  O   SER A   3      11.071  22.933   0.486  1.00  0.00           O  
ATOM     23  CB  SER A   3      12.730  24.864  -1.591  1.00  0.00           C  
ATOM     24  OG  SER A   3      13.028  23.503  -1.847  1.00  0.00           O  
ATOM     25  H   SER A   3      13.371  24.083   1.024  1.00  0.00           H  
ATOM     26  HA  SER A   3      11.525  26.003  -0.237  1.00  0.00           H  
ATOM     27  HB2 SER A   3      12.119  25.244  -2.395  1.00  0.00           H  
ATOM     28  HB3 SER A   3      13.655  25.421  -1.548  1.00  0.00           H  
ATOM     29  HG  SER A   3      13.971  23.357  -1.748  1.00  0.00           H  
ATOM     30  N   GLY A   4       9.748  24.235  -0.786  1.00  0.00           N  
ATOM     31  CA  GLY A   4       8.641  23.298  -0.747  1.00  0.00           C  
ATOM     32  C   GLY A   4       8.079  23.006  -2.124  1.00  0.00           C  
ATOM     33  O   GLY A   4       7.871  23.919  -2.923  1.00  0.00           O  
ATOM     34  H   GLY A   4       9.659  25.075  -1.282  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       8.981  22.373  -0.305  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       7.856  23.712  -0.131  1.00  0.00           H  
ATOM     37  N   SER A   5       7.834  21.730  -2.403  1.00  0.00           N  
ATOM     38  CA  SER A   5       7.298  21.319  -3.696  1.00  0.00           C  
ATOM     39  C   SER A   5       6.044  20.468  -3.518  1.00  0.00           C  
ATOM     40  O   SER A   5       6.114  19.331  -3.052  1.00  0.00           O  
ATOM     41  CB  SER A   5       8.351  20.539  -4.484  1.00  0.00           C  
ATOM     42  OG  SER A   5       7.998  20.446  -5.853  1.00  0.00           O  
ATOM     43  H   SER A   5       8.020  21.048  -1.724  1.00  0.00           H  
ATOM     44  HA  SER A   5       7.038  22.212  -4.245  1.00  0.00           H  
ATOM     45  HB2 SER A   5       9.303  21.041  -4.403  1.00  0.00           H  
ATOM     46  HB3 SER A   5       8.435  19.541  -4.077  1.00  0.00           H  
ATOM     47  HG  SER A   5       8.515  19.753  -6.271  1.00  0.00           H  
ATOM     48  N   SER A   6       4.898  21.027  -3.894  1.00  0.00           N  
ATOM     49  CA  SER A   6       3.628  20.322  -3.774  1.00  0.00           C  
ATOM     50  C   SER A   6       3.525  19.615  -2.426  1.00  0.00           C  
ATOM     51  O   SER A   6       3.040  18.487  -2.339  1.00  0.00           O  
ATOM     52  CB  SER A   6       3.474  19.307  -4.908  1.00  0.00           C  
ATOM     53  OG  SER A   6       2.857  19.896  -6.039  1.00  0.00           O  
ATOM     54  H   SER A   6       4.908  21.937  -4.259  1.00  0.00           H  
ATOM     55  HA  SER A   6       2.835  21.052  -3.845  1.00  0.00           H  
ATOM     56  HB2 SER A   6       4.448  18.941  -5.194  1.00  0.00           H  
ATOM     57  HB3 SER A   6       2.864  18.482  -4.569  1.00  0.00           H  
ATOM     58  HG  SER A   6       2.876  19.278  -6.773  1.00  0.00           H  
ATOM     59  N   GLY A   7       3.986  20.287  -1.375  1.00  0.00           N  
ATOM     60  CA  GLY A   7       3.937  19.708  -0.045  1.00  0.00           C  
ATOM     61  C   GLY A   7       5.318  19.465   0.533  1.00  0.00           C  
ATOM     62  O   GLY A   7       6.197  20.323   0.443  1.00  0.00           O  
ATOM     63  H   GLY A   7       4.362  21.182  -1.504  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       3.398  20.378   0.608  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       3.410  18.767  -0.093  1.00  0.00           H  
ATOM     66  N   THR A   8       5.510  18.293   1.130  1.00  0.00           N  
ATOM     67  CA  THR A   8       6.792  17.941   1.727  1.00  0.00           C  
ATOM     68  C   THR A   8       7.325  16.634   1.153  1.00  0.00           C  
ATOM     69  O   THR A   8       6.975  15.551   1.619  1.00  0.00           O  
ATOM     70  CB  THR A   8       6.681  17.809   3.258  1.00  0.00           C  
ATOM     71  OG1 THR A   8       5.724  16.798   3.594  1.00  0.00           O  
ATOM     72  CG2 THR A   8       6.272  19.132   3.887  1.00  0.00           C  
ATOM     73  H   THR A   8       4.771  17.651   1.170  1.00  0.00           H  
ATOM     74  HA  THR A   8       7.492  18.733   1.505  1.00  0.00           H  
ATOM     75  HB  THR A   8       7.647  17.524   3.650  1.00  0.00           H  
ATOM     76  HG1 THR A   8       5.330  17.002   4.446  1.00  0.00           H  
ATOM     77 HG21 THR A   8       7.109  19.813   3.869  1.00  0.00           H  
ATOM     78 HG22 THR A   8       5.966  18.965   4.909  1.00  0.00           H  
ATOM     79 HG23 THR A   8       5.450  19.556   3.330  1.00  0.00           H  
ATOM     80  N   GLY A   9       8.177  16.742   0.137  1.00  0.00           N  
ATOM     81  CA  GLY A   9       8.746  15.560  -0.483  1.00  0.00           C  
ATOM     82  C   GLY A   9       7.717  14.760  -1.257  1.00  0.00           C  
ATOM     83  O   GLY A   9       6.557  14.677  -0.856  1.00  0.00           O  
ATOM     84  H   GLY A   9       8.421  17.632  -0.193  1.00  0.00           H  
ATOM     85  HA2 GLY A   9       9.532  15.864  -1.158  1.00  0.00           H  
ATOM     86  HA3 GLY A   9       9.169  14.932   0.286  1.00  0.00           H  
ATOM     87  N   GLU A  10       8.143  14.170  -2.370  1.00  0.00           N  
ATOM     88  CA  GLU A  10       7.248  13.375  -3.202  1.00  0.00           C  
ATOM     89  C   GLU A  10       6.863  12.076  -2.500  1.00  0.00           C  
ATOM     90  O   GLU A  10       7.699  11.196  -2.294  1.00  0.00           O  
ATOM     91  CB  GLU A  10       7.909  13.064  -4.547  1.00  0.00           C  
ATOM     92  CG  GLU A  10       8.561  14.272  -5.198  1.00  0.00           C  
ATOM     93  CD  GLU A  10       9.380  13.905  -6.420  1.00  0.00           C  
ATOM     94  OE1 GLU A  10      10.072  12.865  -6.380  1.00  0.00           O  
ATOM     95  OE2 GLU A  10       9.330  14.656  -7.417  1.00  0.00           O  
ATOM     96  H   GLU A  10       9.080  14.274  -2.637  1.00  0.00           H  
ATOM     97  HA  GLU A  10       6.354  13.954  -3.377  1.00  0.00           H  
ATOM     98  HB2 GLU A  10       8.666  12.309  -4.397  1.00  0.00           H  
ATOM     99  HB3 GLU A  10       7.158  12.679  -5.222  1.00  0.00           H  
ATOM    100  HG2 GLU A  10       7.789  14.965  -5.497  1.00  0.00           H  
ATOM    101  HG3 GLU A  10       9.210  14.747  -4.478  1.00  0.00           H  
ATOM    102  N   LYS A  11       5.591  11.963  -2.134  1.00  0.00           N  
ATOM    103  CA  LYS A  11       5.092  10.773  -1.456  1.00  0.00           C  
ATOM    104  C   LYS A  11       3.870  10.209  -2.174  1.00  0.00           C  
ATOM    105  O   LYS A  11       2.874   9.835  -1.555  1.00  0.00           O  
ATOM    106  CB  LYS A  11       4.738  11.099  -0.003  1.00  0.00           C  
ATOM    107  CG  LYS A  11       4.211  12.511   0.192  1.00  0.00           C  
ATOM    108  CD  LYS A  11       2.714  12.587  -0.059  1.00  0.00           C  
ATOM    109  CE  LYS A  11       2.306  13.955  -0.584  1.00  0.00           C  
ATOM    110  NZ  LYS A  11       0.923  14.319  -0.168  1.00  0.00           N  
ATOM    111  H   LYS A  11       4.971  12.699  -2.326  1.00  0.00           H  
ATOM    112  HA  LYS A  11       5.876  10.031  -1.468  1.00  0.00           H  
ATOM    113  HB2 LYS A  11       3.982  10.406   0.335  1.00  0.00           H  
ATOM    114  HB3 LYS A  11       5.622  10.980   0.606  1.00  0.00           H  
ATOM    115  HG2 LYS A  11       4.412  12.823   1.206  1.00  0.00           H  
ATOM    116  HG3 LYS A  11       4.717  13.172  -0.498  1.00  0.00           H  
ATOM    117  HD2 LYS A  11       2.441  11.838  -0.788  1.00  0.00           H  
ATOM    118  HD3 LYS A  11       2.193  12.396   0.868  1.00  0.00           H  
ATOM    119  HE2 LYS A  11       2.994  14.693  -0.201  1.00  0.00           H  
ATOM    120  HE3 LYS A  11       2.357  13.941  -1.663  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11       0.839  15.350  -0.071  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11       0.697  13.875   0.745  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11       0.238  13.990  -0.879  1.00  0.00           H  
ATOM    124  N   PRO A  12       3.947  10.143  -3.511  1.00  0.00           N  
ATOM    125  CA  PRO A  12       2.857   9.623  -4.342  1.00  0.00           C  
ATOM    126  C   PRO A  12       2.672   8.118  -4.180  1.00  0.00           C  
ATOM    127  O   PRO A  12       1.649   7.562  -4.582  1.00  0.00           O  
ATOM    128  CB  PRO A  12       3.307   9.957  -5.767  1.00  0.00           C  
ATOM    129  CG  PRO A  12       4.792  10.036  -5.686  1.00  0.00           C  
ATOM    130  CD  PRO A  12       5.104  10.570  -4.315  1.00  0.00           C  
ATOM    131  HA  PRO A  12       1.924  10.124  -4.131  1.00  0.00           H  
ATOM    132  HB2 PRO A  12       2.988   9.173  -6.440  1.00  0.00           H  
ATOM    133  HB3 PRO A  12       2.877  10.899  -6.072  1.00  0.00           H  
ATOM    134  HG2 PRO A  12       5.220   9.053  -5.813  1.00  0.00           H  
ATOM    135  HG3 PRO A  12       5.165  10.710  -6.444  1.00  0.00           H  
ATOM    136  HD2 PRO A  12       6.018  10.133  -3.939  1.00  0.00           H  
ATOM    137  HD3 PRO A  12       5.181  11.647  -4.338  1.00  0.00           H  
ATOM    138  N   TYR A  13       3.666   7.464  -3.590  1.00  0.00           N  
ATOM    139  CA  TYR A  13       3.613   6.023  -3.377  1.00  0.00           C  
ATOM    140  C   TYR A  13       2.838   5.688  -2.107  1.00  0.00           C  
ATOM    141  O   TYR A  13       3.176   4.747  -1.388  1.00  0.00           O  
ATOM    142  CB  TYR A  13       5.027   5.447  -3.292  1.00  0.00           C  
ATOM    143  CG  TYR A  13       5.821   5.597  -4.570  1.00  0.00           C  
ATOM    144  CD1 TYR A  13       6.300   6.838  -4.972  1.00  0.00           C  
ATOM    145  CD2 TYR A  13       6.092   4.498  -5.376  1.00  0.00           C  
ATOM    146  CE1 TYR A  13       7.024   6.979  -6.140  1.00  0.00           C  
ATOM    147  CE2 TYR A  13       6.817   4.630  -6.544  1.00  0.00           C  
ATOM    148  CZ  TYR A  13       7.280   5.873  -6.922  1.00  0.00           C  
ATOM    149  OH  TYR A  13       8.003   6.010  -8.085  1.00  0.00           O  
ATOM    150  H   TYR A  13       4.455   7.963  -3.292  1.00  0.00           H  
ATOM    151  HA  TYR A  13       3.105   5.581  -4.222  1.00  0.00           H  
ATOM    152  HB2 TYR A  13       5.567   5.951  -2.506  1.00  0.00           H  
ATOM    153  HB3 TYR A  13       4.966   4.393  -3.061  1.00  0.00           H  
ATOM    154  HD1 TYR A  13       6.098   7.702  -4.357  1.00  0.00           H  
ATOM    155  HD2 TYR A  13       5.727   3.525  -5.077  1.00  0.00           H  
ATOM    156  HE1 TYR A  13       7.388   7.952  -6.436  1.00  0.00           H  
ATOM    157  HE2 TYR A  13       7.017   3.764  -7.158  1.00  0.00           H  
ATOM    158  HH  TYR A  13       7.533   6.593  -8.687  1.00  0.00           H  
ATOM    159  N   LYS A  14       1.794   6.465  -1.836  1.00  0.00           N  
ATOM    160  CA  LYS A  14       0.967   6.252  -0.655  1.00  0.00           C  
ATOM    161  C   LYS A  14      -0.028   5.119  -0.884  1.00  0.00           C  
ATOM    162  O   LYS A  14      -0.438   4.858  -2.015  1.00  0.00           O  
ATOM    163  CB  LYS A  14       0.219   7.537  -0.292  1.00  0.00           C  
ATOM    164  CG  LYS A  14      -0.884   7.895  -1.272  1.00  0.00           C  
ATOM    165  CD  LYS A  14      -2.232   7.366  -0.813  1.00  0.00           C  
ATOM    166  CE  LYS A  14      -2.982   8.397   0.017  1.00  0.00           C  
ATOM    167  NZ  LYS A  14      -3.389   9.576  -0.798  1.00  0.00           N  
ATOM    168  H   LYS A  14       1.574   7.199  -2.448  1.00  0.00           H  
ATOM    169  HA  LYS A  14       1.619   5.982   0.162  1.00  0.00           H  
ATOM    170  HB2 LYS A  14      -0.222   7.418   0.687  1.00  0.00           H  
ATOM    171  HB3 LYS A  14       0.925   8.354  -0.262  1.00  0.00           H  
ATOM    172  HG2 LYS A  14      -0.942   8.970  -1.358  1.00  0.00           H  
ATOM    173  HG3 LYS A  14      -0.649   7.467  -2.237  1.00  0.00           H  
ATOM    174  HD2 LYS A  14      -2.827   7.118  -1.680  1.00  0.00           H  
ATOM    175  HD3 LYS A  14      -2.077   6.480  -0.215  1.00  0.00           H  
ATOM    176  HE2 LYS A  14      -3.865   7.935   0.430  1.00  0.00           H  
ATOM    177  HE3 LYS A  14      -2.341   8.730   0.820  1.00  0.00           H  
ATOM    178  HZ1 LYS A  14      -3.690  10.354  -0.177  1.00  0.00           H  
ATOM    179  HZ2 LYS A  14      -4.179   9.321  -1.425  1.00  0.00           H  
ATOM    180  HZ3 LYS A  14      -2.590   9.900  -1.380  1.00  0.00           H  
ATOM    181  N   CYS A  15      -0.415   4.449   0.197  1.00  0.00           N  
ATOM    182  CA  CYS A  15      -1.363   3.345   0.114  1.00  0.00           C  
ATOM    183  C   CYS A  15      -2.740   3.842  -0.315  1.00  0.00           C  
ATOM    184  O   CYS A  15      -3.332   4.702   0.336  1.00  0.00           O  
ATOM    185  CB  CYS A  15      -1.464   2.630   1.463  1.00  0.00           C  
ATOM    186  SG  CYS A  15      -2.062   0.913   1.351  1.00  0.00           S  
ATOM    187  H   CYS A  15      -0.053   4.704   1.072  1.00  0.00           H  
ATOM    188  HA  CYS A  15      -0.998   2.649  -0.626  1.00  0.00           H  
ATOM    189  HB2 CYS A  15      -0.487   2.607   1.924  1.00  0.00           H  
ATOM    190  HB3 CYS A  15      -2.144   3.175   2.101  1.00  0.00           H  
ATOM    191  N   ASN A  16      -3.245   3.293  -1.415  1.00  0.00           N  
ATOM    192  CA  ASN A  16      -4.553   3.680  -1.932  1.00  0.00           C  
ATOM    193  C   ASN A  16      -5.671   3.086  -1.082  1.00  0.00           C  
ATOM    194  O   ASN A  16      -6.833   3.470  -1.212  1.00  0.00           O  
ATOM    195  CB  ASN A  16      -4.705   3.226  -3.385  1.00  0.00           C  
ATOM    196  CG  ASN A  16      -5.735   4.043  -4.141  1.00  0.00           C  
ATOM    197  OD1 ASN A  16      -6.766   4.427  -3.589  1.00  0.00           O  
ATOM    198  ND2 ASN A  16      -5.460   4.311  -5.412  1.00  0.00           N  
ATOM    199  H   ASN A  16      -2.726   2.612  -1.891  1.00  0.00           H  
ATOM    200  HA  ASN A  16      -4.619   4.757  -1.892  1.00  0.00           H  
ATOM    201  HB2 ASN A  16      -3.754   3.326  -3.889  1.00  0.00           H  
ATOM    202  HB3 ASN A  16      -5.010   2.190  -3.402  1.00  0.00           H  
ATOM    203 HD21 ASN A  16      -4.620   3.972  -5.786  1.00  0.00           H  
ATOM    204 HD22 ASN A  16      -6.108   4.838  -5.924  1.00  0.00           H  
ATOM    205  N   GLU A  17      -5.311   2.148  -0.211  1.00  0.00           N  
ATOM    206  CA  GLU A  17      -6.285   1.501   0.660  1.00  0.00           C  
ATOM    207  C   GLU A  17      -6.544   2.343   1.906  1.00  0.00           C  
ATOM    208  O   GLU A  17      -7.658   2.820   2.126  1.00  0.00           O  
ATOM    209  CB  GLU A  17      -5.795   0.109   1.065  1.00  0.00           C  
ATOM    210  CG  GLU A  17      -5.853  -0.908  -0.062  1.00  0.00           C  
ATOM    211  CD  GLU A  17      -6.076  -2.322   0.439  1.00  0.00           C  
ATOM    212  OE1 GLU A  17      -6.726  -2.481   1.493  1.00  0.00           O  
ATOM    213  OE2 GLU A  17      -5.601  -3.268  -0.223  1.00  0.00           O  
ATOM    214  H   GLU A  17      -4.369   1.885  -0.154  1.00  0.00           H  
ATOM    215  HA  GLU A  17      -7.208   1.402   0.110  1.00  0.00           H  
ATOM    216  HB2 GLU A  17      -4.772   0.185   1.403  1.00  0.00           H  
ATOM    217  HB3 GLU A  17      -6.407  -0.251   1.879  1.00  0.00           H  
ATOM    218  HG2 GLU A  17      -6.663  -0.645  -0.726  1.00  0.00           H  
ATOM    219  HG3 GLU A  17      -4.920  -0.877  -0.606  1.00  0.00           H  
ATOM    220  N   CYS A  18      -5.508   2.522   2.719  1.00  0.00           N  
ATOM    221  CA  CYS A  18      -5.622   3.305   3.943  1.00  0.00           C  
ATOM    222  C   CYS A  18      -5.262   4.766   3.690  1.00  0.00           C  
ATOM    223  O   CYS A  18      -5.995   5.673   4.080  1.00  0.00           O  
ATOM    224  CB  CYS A  18      -4.714   2.725   5.030  1.00  0.00           C  
ATOM    225  SG  CYS A  18      -2.961   2.605   4.549  1.00  0.00           S  
ATOM    226  H   CYS A  18      -4.645   2.116   2.489  1.00  0.00           H  
ATOM    227  HA  CYS A  18      -6.647   3.252   4.277  1.00  0.00           H  
ATOM    228  HB2 CYS A  18      -4.770   3.352   5.908  1.00  0.00           H  
ATOM    229  HB3 CYS A  18      -5.055   1.732   5.282  1.00  0.00           H  
ATOM    230  N   GLY A  19      -4.126   4.984   3.034  1.00  0.00           N  
ATOM    231  CA  GLY A  19      -3.688   6.336   2.740  1.00  0.00           C  
ATOM    232  C   GLY A  19      -2.412   6.704   3.470  1.00  0.00           C  
ATOM    233  O   GLY A  19      -2.251   7.837   3.924  1.00  0.00           O  
ATOM    234  H   GLY A  19      -3.581   4.222   2.747  1.00  0.00           H  
ATOM    235  HA2 GLY A  19      -3.521   6.426   1.677  1.00  0.00           H  
ATOM    236  HA3 GLY A  19      -4.467   7.026   3.031  1.00  0.00           H  
ATOM    237  N   LYS A  20      -1.500   5.744   3.585  1.00  0.00           N  
ATOM    238  CA  LYS A  20      -0.231   5.971   4.266  1.00  0.00           C  
ATOM    239  C   LYS A  20       0.834   6.450   3.285  1.00  0.00           C  
ATOM    240  O   LYS A  20       1.163   5.756   2.323  1.00  0.00           O  
ATOM    241  CB  LYS A  20       0.237   4.689   4.957  1.00  0.00           C  
ATOM    242  CG  LYS A  20       1.134   4.937   6.157  1.00  0.00           C  
ATOM    243  CD  LYS A  20       2.416   5.649   5.757  1.00  0.00           C  
ATOM    244  CE  LYS A  20       3.546   5.351   6.731  1.00  0.00           C  
ATOM    245  NZ  LYS A  20       4.826   5.982   6.305  1.00  0.00           N  
ATOM    246  H   LYS A  20      -1.686   4.861   3.202  1.00  0.00           H  
ATOM    247  HA  LYS A  20      -0.386   6.736   5.011  1.00  0.00           H  
ATOM    248  HB2 LYS A  20      -0.629   4.137   5.290  1.00  0.00           H  
ATOM    249  HB3 LYS A  20       0.784   4.088   4.244  1.00  0.00           H  
ATOM    250  HG2 LYS A  20       0.604   5.549   6.872  1.00  0.00           H  
ATOM    251  HG3 LYS A  20       1.386   3.989   6.610  1.00  0.00           H  
ATOM    252  HD2 LYS A  20       2.709   5.318   4.772  1.00  0.00           H  
ATOM    253  HD3 LYS A  20       2.236   6.715   5.743  1.00  0.00           H  
ATOM    254  HE2 LYS A  20       3.274   5.731   7.704  1.00  0.00           H  
ATOM    255  HE3 LYS A  20       3.683   4.282   6.787  1.00  0.00           H  
ATOM    256  HZ1 LYS A  20       5.311   6.396   7.126  1.00  0.00           H  
ATOM    257  HZ2 LYS A  20       4.640   6.734   5.611  1.00  0.00           H  
ATOM    258  HZ3 LYS A  20       5.447   5.271   5.870  1.00  0.00           H  
ATOM    259  N   ALA A  21       1.372   7.640   3.536  1.00  0.00           N  
ATOM    260  CA  ALA A  21       2.402   8.209   2.677  1.00  0.00           C  
ATOM    261  C   ALA A  21       3.790   7.740   3.100  1.00  0.00           C  
ATOM    262  O   ALA A  21       4.183   7.895   4.256  1.00  0.00           O  
ATOM    263  CB  ALA A  21       2.327   9.728   2.698  1.00  0.00           C  
ATOM    264  H   ALA A  21       1.068   8.145   4.318  1.00  0.00           H  
ATOM    265  HA  ALA A  21       2.214   7.878   1.665  1.00  0.00           H  
ATOM    266  HB1 ALA A  21       1.694  10.068   1.891  1.00  0.00           H  
ATOM    267  HB2 ALA A  21       1.914  10.054   3.642  1.00  0.00           H  
ATOM    268  HB3 ALA A  21       3.318  10.140   2.577  1.00  0.00           H  
ATOM    269  N   PHE A  22       4.529   7.166   2.156  1.00  0.00           N  
ATOM    270  CA  PHE A  22       5.873   6.673   2.432  1.00  0.00           C  
ATOM    271  C   PHE A  22       6.907   7.407   1.583  1.00  0.00           C  
ATOM    272  O   PHE A  22       6.575   8.340   0.851  1.00  0.00           O  
ATOM    273  CB  PHE A  22       5.953   5.168   2.163  1.00  0.00           C  
ATOM    274  CG  PHE A  22       4.859   4.382   2.828  1.00  0.00           C  
ATOM    275  CD1 PHE A  22       3.633   4.212   2.205  1.00  0.00           C  
ATOM    276  CD2 PHE A  22       5.056   3.814   4.076  1.00  0.00           C  
ATOM    277  CE1 PHE A  22       2.624   3.489   2.813  1.00  0.00           C  
ATOM    278  CE2 PHE A  22       4.051   3.090   4.690  1.00  0.00           C  
ATOM    279  CZ  PHE A  22       2.834   2.928   4.058  1.00  0.00           C  
ATOM    280  H   PHE A  22       4.160   7.071   1.252  1.00  0.00           H  
ATOM    281  HA  PHE A  22       6.085   6.855   3.474  1.00  0.00           H  
ATOM    282  HB2 PHE A  22       5.885   4.996   1.100  1.00  0.00           H  
ATOM    283  HB3 PHE A  22       6.898   4.795   2.526  1.00  0.00           H  
ATOM    284  HD1 PHE A  22       3.468   4.651   1.231  1.00  0.00           H  
ATOM    285  HD2 PHE A  22       6.007   3.941   4.572  1.00  0.00           H  
ATOM    286  HE1 PHE A  22       1.674   3.365   2.317  1.00  0.00           H  
ATOM    287  HE2 PHE A  22       4.217   2.653   5.663  1.00  0.00           H  
ATOM    288  HZ  PHE A  22       2.047   2.363   4.535  1.00  0.00           H  
ATOM    289  N   SER A  23       8.161   6.980   1.687  1.00  0.00           N  
ATOM    290  CA  SER A  23       9.245   7.599   0.933  1.00  0.00           C  
ATOM    291  C   SER A  23       9.934   6.577   0.034  1.00  0.00           C  
ATOM    292  O   SER A  23      10.493   6.927  -1.005  1.00  0.00           O  
ATOM    293  CB  SER A  23      10.264   8.226   1.886  1.00  0.00           C  
ATOM    294  OG  SER A  23       9.631   9.092   2.812  1.00  0.00           O  
ATOM    295  H   SER A  23       8.362   6.231   2.287  1.00  0.00           H  
ATOM    296  HA  SER A  23       8.818   8.375   0.315  1.00  0.00           H  
ATOM    297  HB2 SER A  23      10.772   7.444   2.431  1.00  0.00           H  
ATOM    298  HB3 SER A  23      10.985   8.793   1.315  1.00  0.00           H  
ATOM    299  HG  SER A  23       8.712   8.835   2.914  1.00  0.00           H  
ATOM    300  N   GLN A  24       9.888   5.313   0.442  1.00  0.00           N  
ATOM    301  CA  GLN A  24      10.509   4.240  -0.326  1.00  0.00           C  
ATOM    302  C   GLN A  24       9.472   3.205  -0.751  1.00  0.00           C  
ATOM    303  O   GLN A  24       8.795   2.608   0.087  1.00  0.00           O  
ATOM    304  CB  GLN A  24      11.611   3.568   0.495  1.00  0.00           C  
ATOM    305  CG  GLN A  24      12.987   4.179   0.282  1.00  0.00           C  
ATOM    306  CD  GLN A  24      13.868   4.074   1.510  1.00  0.00           C  
ATOM    307  OE1 GLN A  24      13.969   5.016   2.298  1.00  0.00           O  
ATOM    308  NE2 GLN A  24      14.513   2.926   1.681  1.00  0.00           N  
ATOM    309  H   GLN A  24       9.428   5.097   1.279  1.00  0.00           H  
ATOM    310  HA  GLN A  24      10.947   4.676  -1.211  1.00  0.00           H  
ATOM    311  HB2 GLN A  24      11.363   3.649   1.543  1.00  0.00           H  
ATOM    312  HB3 GLN A  24      11.659   2.523   0.224  1.00  0.00           H  
ATOM    313  HG2 GLN A  24      13.472   3.665  -0.535  1.00  0.00           H  
ATOM    314  HG3 GLN A  24      12.868   5.222   0.029  1.00  0.00           H  
ATOM    315 HE21 GLN A  24      14.385   2.220   1.012  1.00  0.00           H  
ATOM    316 HE22 GLN A  24      15.090   2.831   2.466  1.00  0.00           H  
ATOM    317  N   THR A  25       9.352   2.997  -2.059  1.00  0.00           N  
ATOM    318  CA  THR A  25       8.397   2.035  -2.595  1.00  0.00           C  
ATOM    319  C   THR A  25       8.443   0.724  -1.819  1.00  0.00           C  
ATOM    320  O   THR A  25       7.432   0.033  -1.690  1.00  0.00           O  
ATOM    321  CB  THR A  25       8.666   1.748  -4.084  1.00  0.00           C  
ATOM    322  OG1 THR A  25       8.813   2.978  -4.802  1.00  0.00           O  
ATOM    323  CG2 THR A  25       7.534   0.933  -4.691  1.00  0.00           C  
ATOM    324  H   THR A  25       9.920   3.503  -2.676  1.00  0.00           H  
ATOM    325  HA  THR A  25       7.409   2.462  -2.505  1.00  0.00           H  
ATOM    326  HB  THR A  25       9.582   1.180  -4.166  1.00  0.00           H  
ATOM    327  HG1 THR A  25       9.713   3.299  -4.706  1.00  0.00           H  
ATOM    328 HG21 THR A  25       7.856  -0.089  -4.820  1.00  0.00           H  
ATOM    329 HG22 THR A  25       7.265   1.349  -5.651  1.00  0.00           H  
ATOM    330 HG23 THR A  25       6.678   0.961  -4.033  1.00  0.00           H  
ATOM    331  N   SER A  26       9.621   0.387  -1.304  1.00  0.00           N  
ATOM    332  CA  SER A  26       9.798  -0.844  -0.543  1.00  0.00           C  
ATOM    333  C   SER A  26       9.014  -0.792   0.765  1.00  0.00           C  
ATOM    334  O   SER A  26       8.316  -1.741   1.122  1.00  0.00           O  
ATOM    335  CB  SER A  26      11.282  -1.080  -0.253  1.00  0.00           C  
ATOM    336  OG  SER A  26      11.780  -0.124   0.667  1.00  0.00           O  
ATOM    337  H   SER A  26      10.389   0.980  -1.442  1.00  0.00           H  
ATOM    338  HA  SER A  26       9.423  -1.661  -1.142  1.00  0.00           H  
ATOM    339  HB2 SER A  26      11.412  -2.066   0.166  1.00  0.00           H  
ATOM    340  HB3 SER A  26      11.842  -1.003  -1.174  1.00  0.00           H  
ATOM    341  HG  SER A  26      12.714  -0.283   0.820  1.00  0.00           H  
ATOM    342  N   LYS A  27       9.136   0.324   1.476  1.00  0.00           N  
ATOM    343  CA  LYS A  27       8.439   0.503   2.744  1.00  0.00           C  
ATOM    344  C   LYS A  27       6.931   0.367   2.560  1.00  0.00           C  
ATOM    345  O   LYS A  27       6.250  -0.258   3.374  1.00  0.00           O  
ATOM    346  CB  LYS A  27       8.769   1.872   3.342  1.00  0.00           C  
ATOM    347  CG  LYS A  27       9.958   1.852   4.287  1.00  0.00           C  
ATOM    348  CD  LYS A  27      11.273   1.798   3.528  1.00  0.00           C  
ATOM    349  CE  LYS A  27      12.344   1.063   4.319  1.00  0.00           C  
ATOM    350  NZ  LYS A  27      12.848   1.878   5.459  1.00  0.00           N  
ATOM    351  H   LYS A  27       9.708   1.045   1.138  1.00  0.00           H  
ATOM    352  HA  LYS A  27       8.778  -0.267   3.420  1.00  0.00           H  
ATOM    353  HB2 LYS A  27       8.987   2.560   2.538  1.00  0.00           H  
ATOM    354  HB3 LYS A  27       7.908   2.231   3.888  1.00  0.00           H  
ATOM    355  HG2 LYS A  27       9.941   2.746   4.892  1.00  0.00           H  
ATOM    356  HG3 LYS A  27       9.885   0.982   4.924  1.00  0.00           H  
ATOM    357  HD2 LYS A  27      11.118   1.284   2.591  1.00  0.00           H  
ATOM    358  HD3 LYS A  27      11.609   2.808   3.335  1.00  0.00           H  
ATOM    359  HE2 LYS A  27      11.924   0.146   4.702  1.00  0.00           H  
ATOM    360  HE3 LYS A  27      13.168   0.835   3.659  1.00  0.00           H  
ATOM    361  HZ1 LYS A  27      12.053   2.319   5.964  1.00  0.00           H  
ATOM    362  HZ2 LYS A  27      13.481   2.626   5.111  1.00  0.00           H  
ATOM    363  HZ3 LYS A  27      13.375   1.276   6.123  1.00  0.00           H  
ATOM    364  N   LEU A  28       6.415   0.955   1.486  1.00  0.00           N  
ATOM    365  CA  LEU A  28       4.987   0.898   1.194  1.00  0.00           C  
ATOM    366  C   LEU A  28       4.503  -0.546   1.120  1.00  0.00           C  
ATOM    367  O   LEU A  28       3.589  -0.943   1.842  1.00  0.00           O  
ATOM    368  CB  LEU A  28       4.686   1.617  -0.122  1.00  0.00           C  
ATOM    369  CG  LEU A  28       3.386   1.220  -0.822  1.00  0.00           C  
ATOM    370  CD1 LEU A  28       2.190   1.842  -0.119  1.00  0.00           C  
ATOM    371  CD2 LEU A  28       3.421   1.634  -2.286  1.00  0.00           C  
ATOM    372  H   LEU A  28       7.008   1.438   0.874  1.00  0.00           H  
ATOM    373  HA  LEU A  28       4.465   1.399   1.996  1.00  0.00           H  
ATOM    374  HB2 LEU A  28       4.642   2.676   0.082  1.00  0.00           H  
ATOM    375  HB3 LEU A  28       5.503   1.418  -0.801  1.00  0.00           H  
ATOM    376  HG  LEU A  28       3.276   0.145  -0.780  1.00  0.00           H  
ATOM    377 HD11 LEU A  28       2.531   2.430   0.720  1.00  0.00           H  
ATOM    378 HD12 LEU A  28       1.533   1.061   0.233  1.00  0.00           H  
ATOM    379 HD13 LEU A  28       1.656   2.477  -0.811  1.00  0.00           H  
ATOM    380 HD21 LEU A  28       2.789   0.974  -2.862  1.00  0.00           H  
ATOM    381 HD22 LEU A  28       4.435   1.572  -2.653  1.00  0.00           H  
ATOM    382 HD23 LEU A  28       3.065   2.649  -2.382  1.00  0.00           H  
ATOM    383  N   ALA A  29       5.125  -1.329   0.243  1.00  0.00           N  
ATOM    384  CA  ALA A  29       4.761  -2.730   0.078  1.00  0.00           C  
ATOM    385  C   ALA A  29       4.763  -3.460   1.417  1.00  0.00           C  
ATOM    386  O   ALA A  29       3.732  -3.969   1.859  1.00  0.00           O  
ATOM    387  CB  ALA A  29       5.710  -3.411  -0.897  1.00  0.00           C  
ATOM    388  H   ALA A  29       5.846  -0.954  -0.304  1.00  0.00           H  
ATOM    389  HA  ALA A  29       3.765  -2.769  -0.340  1.00  0.00           H  
ATOM    390  HB1 ALA A  29       5.172  -4.159  -1.460  1.00  0.00           H  
ATOM    391  HB2 ALA A  29       6.117  -2.674  -1.575  1.00  0.00           H  
ATOM    392  HB3 ALA A  29       6.514  -3.879  -0.349  1.00  0.00           H  
ATOM    393  N   ARG A  30       5.926  -3.507   2.058  1.00  0.00           N  
ATOM    394  CA  ARG A  30       6.061  -4.176   3.346  1.00  0.00           C  
ATOM    395  C   ARG A  30       4.830  -3.939   4.215  1.00  0.00           C  
ATOM    396  O   ARG A  30       4.470  -4.776   5.043  1.00  0.00           O  
ATOM    397  CB  ARG A  30       7.314  -3.682   4.072  1.00  0.00           C  
ATOM    398  CG  ARG A  30       7.951  -4.730   4.970  1.00  0.00           C  
ATOM    399  CD  ARG A  30       7.390  -4.670   6.382  1.00  0.00           C  
ATOM    400  NE  ARG A  30       6.234  -5.547   6.550  1.00  0.00           N  
ATOM    401  CZ  ARG A  30       5.802  -5.975   7.730  1.00  0.00           C  
ATOM    402  NH1 ARG A  30       6.425  -5.608   8.842  1.00  0.00           N  
ATOM    403  NH2 ARG A  30       4.743  -6.772   7.801  1.00  0.00           N  
ATOM    404  H   ARG A  30       6.712  -3.083   1.655  1.00  0.00           H  
ATOM    405  HA  ARG A  30       6.158  -5.236   3.161  1.00  0.00           H  
ATOM    406  HB2 ARG A  30       8.045  -3.376   3.338  1.00  0.00           H  
ATOM    407  HB3 ARG A  30       7.049  -2.831   4.681  1.00  0.00           H  
ATOM    408  HG2 ARG A  30       7.756  -5.710   4.559  1.00  0.00           H  
ATOM    409  HG3 ARG A  30       9.016  -4.558   5.008  1.00  0.00           H  
ATOM    410  HD2 ARG A  30       8.161  -4.970   7.075  1.00  0.00           H  
ATOM    411  HD3 ARG A  30       7.092  -3.654   6.594  1.00  0.00           H  
ATOM    412  HE  ARG A  30       5.759  -5.831   5.742  1.00  0.00           H  
ATOM    413 HH11 ARG A  30       7.222  -5.007   8.791  1.00  0.00           H  
ATOM    414 HH12 ARG A  30       6.097  -5.931   9.729  1.00  0.00           H  
ATOM    415 HH21 ARG A  30       4.271  -7.051   6.966  1.00  0.00           H  
ATOM    416 HH22 ARG A  30       4.418  -7.094   8.690  1.00  0.00           H  
ATOM    417  N   HIS A  31       4.187  -2.792   4.020  1.00  0.00           N  
ATOM    418  CA  HIS A  31       2.995  -2.444   4.786  1.00  0.00           C  
ATOM    419  C   HIS A  31       1.742  -3.019   4.132  1.00  0.00           C  
ATOM    420  O   HIS A  31       0.954  -3.708   4.779  1.00  0.00           O  
ATOM    421  CB  HIS A  31       2.868  -0.925   4.910  1.00  0.00           C  
ATOM    422  CG  HIS A  31       1.453  -0.449   5.020  1.00  0.00           C  
ATOM    423  ND1 HIS A  31       0.854  -0.141   6.224  1.00  0.00           N  
ATOM    424  CD2 HIS A  31       0.516  -0.228   4.068  1.00  0.00           C  
ATOM    425  CE1 HIS A  31      -0.390   0.248   6.007  1.00  0.00           C  
ATOM    426  NE2 HIS A  31      -0.620   0.205   4.707  1.00  0.00           N  
ATOM    427  H   HIS A  31       4.522  -2.165   3.346  1.00  0.00           H  
ATOM    428  HA  HIS A  31       3.099  -2.870   5.772  1.00  0.00           H  
ATOM    429  HB2 HIS A  31       3.398  -0.597   5.793  1.00  0.00           H  
ATOM    430  HB3 HIS A  31       3.308  -0.461   4.039  1.00  0.00           H  
ATOM    431  HD1 HIS A  31       1.277  -0.200   7.105  1.00  0.00           H  
ATOM    432  HD2 HIS A  31       0.639  -0.366   3.003  1.00  0.00           H  
ATOM    433  HE1 HIS A  31      -1.099   0.550   6.764  1.00  0.00           H  
ATOM    434  N   GLN A  32       1.566  -2.730   2.846  1.00  0.00           N  
ATOM    435  CA  GLN A  32       0.408  -3.218   2.106  1.00  0.00           C  
ATOM    436  C   GLN A  32       0.158  -4.694   2.398  1.00  0.00           C  
ATOM    437  O   GLN A  32      -0.943  -5.202   2.181  1.00  0.00           O  
ATOM    438  CB  GLN A  32       0.612  -3.010   0.605  1.00  0.00           C  
ATOM    439  CG  GLN A  32       0.732  -1.549   0.204  1.00  0.00           C  
ATOM    440  CD  GLN A  32       0.870  -1.364  -1.295  1.00  0.00           C  
ATOM    441  OE1 GLN A  32       0.233  -0.492  -1.886  1.00  0.00           O  
ATOM    442  NE2 GLN A  32       1.705  -2.187  -1.918  1.00  0.00           N  
ATOM    443  H   GLN A  32       2.229  -2.177   2.385  1.00  0.00           H  
ATOM    444  HA  GLN A  32      -0.452  -2.650   2.426  1.00  0.00           H  
ATOM    445  HB2 GLN A  32       1.514  -3.520   0.302  1.00  0.00           H  
ATOM    446  HB3 GLN A  32      -0.228  -3.437   0.077  1.00  0.00           H  
ATOM    447  HG2 GLN A  32      -0.152  -1.024   0.535  1.00  0.00           H  
ATOM    448  HG3 GLN A  32       1.602  -1.127   0.685  1.00  0.00           H  
ATOM    449 HE21 GLN A  32       2.178  -2.859  -1.383  1.00  0.00           H  
ATOM    450 HE22 GLN A  32       1.813  -2.091  -2.887  1.00  0.00           H  
ATOM    451  N   ARG A  33       1.185  -5.377   2.891  1.00  0.00           N  
ATOM    452  CA  ARG A  33       1.077  -6.795   3.211  1.00  0.00           C  
ATOM    453  C   ARG A  33       0.002  -7.034   4.267  1.00  0.00           C  
ATOM    454  O   ARG A  33      -0.372  -8.175   4.539  1.00  0.00           O  
ATOM    455  CB  ARG A  33       2.421  -7.333   3.706  1.00  0.00           C  
ATOM    456  CG  ARG A  33       3.614  -6.796   2.932  1.00  0.00           C  
ATOM    457  CD  ARG A  33       3.426  -6.964   1.433  1.00  0.00           C  
ATOM    458  NE  ARG A  33       3.847  -8.285   0.973  1.00  0.00           N  
ATOM    459  CZ  ARG A  33       4.139  -8.564  -0.292  1.00  0.00           C  
ATOM    460  NH1 ARG A  33       4.057  -7.620  -1.219  1.00  0.00           N  
ATOM    461  NH2 ARG A  33       4.515  -9.790  -0.633  1.00  0.00           N  
ATOM    462  H   ARG A  33       2.037  -4.917   3.043  1.00  0.00           H  
ATOM    463  HA  ARG A  33       0.801  -7.319   2.308  1.00  0.00           H  
ATOM    464  HB2 ARG A  33       2.543  -7.062   4.745  1.00  0.00           H  
ATOM    465  HB3 ARG A  33       2.418  -8.409   3.621  1.00  0.00           H  
ATOM    466  HG2 ARG A  33       3.732  -5.745   3.153  1.00  0.00           H  
ATOM    467  HG3 ARG A  33       4.500  -7.332   3.238  1.00  0.00           H  
ATOM    468  HD2 ARG A  33       2.381  -6.828   1.197  1.00  0.00           H  
ATOM    469  HD3 ARG A  33       4.011  -6.213   0.924  1.00  0.00           H  
ATOM    470  HE  ARG A  33       3.915  -8.998   1.642  1.00  0.00           H  
ATOM    471 HH11 ARG A  33       3.775  -6.695  -0.965  1.00  0.00           H  
ATOM    472 HH12 ARG A  33       4.279  -7.832  -2.171  1.00  0.00           H  
ATOM    473 HH21 ARG A  33       4.579 -10.505   0.063  1.00  0.00           H  
ATOM    474 HH22 ARG A  33       4.735 -10.000  -1.585  1.00  0.00           H  
ATOM    475  N   ILE A  34      -0.490  -5.950   4.858  1.00  0.00           N  
ATOM    476  CA  ILE A  34      -1.523  -6.042   5.883  1.00  0.00           C  
ATOM    477  C   ILE A  34      -2.915  -5.909   5.275  1.00  0.00           C  
ATOM    478  O   ILE A  34      -3.922  -6.109   5.954  1.00  0.00           O  
ATOM    479  CB  ILE A  34      -1.341  -4.960   6.964  1.00  0.00           C  
ATOM    480  CG1 ILE A  34      -2.126  -3.700   6.592  1.00  0.00           C  
ATOM    481  CG2 ILE A  34       0.135  -4.636   7.146  1.00  0.00           C  
ATOM    482  CD1 ILE A  34      -1.725  -3.109   5.259  1.00  0.00           C  
ATOM    483  H   ILE A  34      -0.152  -5.068   4.598  1.00  0.00           H  
ATOM    484  HA  ILE A  34      -1.439  -7.011   6.355  1.00  0.00           H  
ATOM    485  HB  ILE A  34      -1.718  -5.348   7.898  1.00  0.00           H  
ATOM    486 HG12 ILE A  34      -3.177  -3.939   6.545  1.00  0.00           H  
ATOM    487 HG13 ILE A  34      -1.966  -2.948   7.351  1.00  0.00           H  
ATOM    488 HG21 ILE A  34       0.406  -4.765   8.183  1.00  0.00           H  
ATOM    489 HG22 ILE A  34       0.727  -5.300   6.535  1.00  0.00           H  
ATOM    490 HG23 ILE A  34       0.318  -3.614   6.851  1.00  0.00           H  
ATOM    491 HD11 ILE A  34      -0.797  -2.565   5.371  1.00  0.00           H  
ATOM    492 HD12 ILE A  34      -1.590  -3.902   4.539  1.00  0.00           H  
ATOM    493 HD13 ILE A  34      -2.496  -2.436   4.916  1.00  0.00           H  
ATOM    494  N   HIS A  35      -2.963  -5.571   3.990  1.00  0.00           N  
ATOM    495  CA  HIS A  35      -4.233  -5.413   3.289  1.00  0.00           C  
ATOM    496  C   HIS A  35      -4.620  -6.702   2.571  1.00  0.00           C  
ATOM    497  O   HIS A  35      -5.787  -6.915   2.240  1.00  0.00           O  
ATOM    498  CB  HIS A  35      -4.146  -4.263   2.286  1.00  0.00           C  
ATOM    499  CG  HIS A  35      -4.203  -2.908   2.921  1.00  0.00           C  
ATOM    500  ND1 HIS A  35      -5.208  -2.523   3.783  1.00  0.00           N  
ATOM    501  CD2 HIS A  35      -3.371  -1.846   2.818  1.00  0.00           C  
ATOM    502  CE1 HIS A  35      -4.993  -1.282   4.181  1.00  0.00           C  
ATOM    503  NE2 HIS A  35      -3.884  -0.848   3.610  1.00  0.00           N  
ATOM    504  H   HIS A  35      -2.126  -5.425   3.503  1.00  0.00           H  
ATOM    505  HA  HIS A  35      -4.990  -5.183   4.023  1.00  0.00           H  
ATOM    506  HB2 HIS A  35      -3.214  -4.336   1.745  1.00  0.00           H  
ATOM    507  HB3 HIS A  35      -4.968  -4.338   1.589  1.00  0.00           H  
ATOM    508  HD1 HIS A  35      -5.968  -3.076   4.060  1.00  0.00           H  
ATOM    509  HD2 HIS A  35      -2.470  -1.791   2.223  1.00  0.00           H  
ATOM    510  HE1 HIS A  35      -5.617  -0.717   4.858  1.00  0.00           H  
ATOM    511  N   THR A  36      -3.633  -7.560   2.331  1.00  0.00           N  
ATOM    512  CA  THR A  36      -3.870  -8.827   1.650  1.00  0.00           C  
ATOM    513  C   THR A  36      -4.358  -9.892   2.625  1.00  0.00           C  
ATOM    514  O   THR A  36      -4.304  -9.707   3.840  1.00  0.00           O  
ATOM    515  CB  THR A  36      -2.597  -9.334   0.948  1.00  0.00           C  
ATOM    516  OG1 THR A  36      -2.887 -10.523   0.205  1.00  0.00           O  
ATOM    517  CG2 THR A  36      -1.497  -9.619   1.960  1.00  0.00           C  
ATOM    518  H   THR A  36      -2.724  -7.334   2.618  1.00  0.00           H  
ATOM    519  HA  THR A  36      -4.630  -8.665   0.899  1.00  0.00           H  
ATOM    520  HB  THR A  36      -2.250  -8.570   0.267  1.00  0.00           H  
ATOM    521  HG1 THR A  36      -2.800 -11.289   0.779  1.00  0.00           H  
ATOM    522 HG21 THR A  36      -1.475  -8.830   2.697  1.00  0.00           H  
ATOM    523 HG22 THR A  36      -0.545  -9.666   1.454  1.00  0.00           H  
ATOM    524 HG23 THR A  36      -1.693 -10.562   2.448  1.00  0.00           H  
ATOM    525  N   GLY A  37      -4.835 -11.009   2.084  1.00  0.00           N  
ATOM    526  CA  GLY A  37      -5.325 -12.089   2.922  1.00  0.00           C  
ATOM    527  C   GLY A  37      -4.203 -12.909   3.525  1.00  0.00           C  
ATOM    528  O   GLY A  37      -4.275 -14.137   3.564  1.00  0.00           O  
ATOM    529  H   GLY A  37      -4.854 -11.102   1.109  1.00  0.00           H  
ATOM    530  HA2 GLY A  37      -5.920 -11.669   3.719  1.00  0.00           H  
ATOM    531  HA3 GLY A  37      -5.949 -12.737   2.324  1.00  0.00           H  
ATOM    532  N   GLU A  38      -3.162 -12.230   3.997  1.00  0.00           N  
ATOM    533  CA  GLU A  38      -2.019 -12.906   4.599  1.00  0.00           C  
ATOM    534  C   GLU A  38      -1.975 -12.664   6.105  1.00  0.00           C  
ATOM    535  O   GLU A  38      -2.494 -11.663   6.600  1.00  0.00           O  
ATOM    536  CB  GLU A  38      -0.717 -12.424   3.956  1.00  0.00           C  
ATOM    537  CG  GLU A  38       0.532 -12.953   4.640  1.00  0.00           C  
ATOM    538  CD  GLU A  38       1.714 -13.062   3.696  1.00  0.00           C  
ATOM    539  OE1 GLU A  38       2.036 -12.054   3.032  1.00  0.00           O  
ATOM    540  OE2 GLU A  38       2.315 -14.154   3.620  1.00  0.00           O  
ATOM    541  H   GLU A  38      -3.163 -11.252   3.938  1.00  0.00           H  
ATOM    542  HA  GLU A  38      -2.127 -13.965   4.420  1.00  0.00           H  
ATOM    543  HB2 GLU A  38      -0.699 -12.742   2.924  1.00  0.00           H  
ATOM    544  HB3 GLU A  38      -0.690 -11.345   3.991  1.00  0.00           H  
ATOM    545  HG2 GLU A  38       0.796 -12.286   5.447  1.00  0.00           H  
ATOM    546  HG3 GLU A  38       0.320 -13.933   5.041  1.00  0.00           H  
ATOM    547  N   LYS A  39      -1.352 -13.587   6.829  1.00  0.00           N  
ATOM    548  CA  LYS A  39      -1.239 -13.476   8.278  1.00  0.00           C  
ATOM    549  C   LYS A  39       0.170 -13.054   8.683  1.00  0.00           C  
ATOM    550  O   LYS A  39       1.146 -13.302   7.975  1.00  0.00           O  
ATOM    551  CB  LYS A  39      -1.594 -14.809   8.942  1.00  0.00           C  
ATOM    552  CG  LYS A  39      -3.069 -14.948   9.276  1.00  0.00           C  
ATOM    553  CD  LYS A  39      -3.904 -15.178   8.027  1.00  0.00           C  
ATOM    554  CE  LYS A  39      -5.385 -15.281   8.359  1.00  0.00           C  
ATOM    555  NZ  LYS A  39      -5.723 -16.587   8.988  1.00  0.00           N  
ATOM    556  H   LYS A  39      -0.958 -14.363   6.377  1.00  0.00           H  
ATOM    557  HA  LYS A  39      -1.937 -12.722   8.609  1.00  0.00           H  
ATOM    558  HB2 LYS A  39      -1.319 -15.613   8.276  1.00  0.00           H  
ATOM    559  HB3 LYS A  39      -1.028 -14.903   9.858  1.00  0.00           H  
ATOM    560  HG2 LYS A  39      -3.200 -15.788   9.943  1.00  0.00           H  
ATOM    561  HG3 LYS A  39      -3.406 -14.044   9.762  1.00  0.00           H  
ATOM    562  HD2 LYS A  39      -3.755 -14.351   7.348  1.00  0.00           H  
ATOM    563  HD3 LYS A  39      -3.585 -16.096   7.555  1.00  0.00           H  
ATOM    564  HE2 LYS A  39      -5.644 -14.485   9.040  1.00  0.00           H  
ATOM    565  HE3 LYS A  39      -5.953 -15.172   7.446  1.00  0.00           H  
ATOM    566  HZ1 LYS A  39      -5.311 -16.642   9.941  1.00  0.00           H  
ATOM    567  HZ2 LYS A  39      -5.347 -17.368   8.414  1.00  0.00           H  
ATOM    568  HZ3 LYS A  39      -6.755 -16.692   9.061  1.00  0.00           H  
ATOM    569  N   PRO A  40       0.281 -12.402   9.850  1.00  0.00           N  
ATOM    570  CA  PRO A  40       1.566 -11.933  10.376  1.00  0.00           C  
ATOM    571  C   PRO A  40       2.464 -13.082  10.821  1.00  0.00           C  
ATOM    572  O   PRO A  40       2.468 -13.462  11.992  1.00  0.00           O  
ATOM    573  CB  PRO A  40       1.166 -11.071  11.576  1.00  0.00           C  
ATOM    574  CG  PRO A  40      -0.157 -11.607  12.002  1.00  0.00           C  
ATOM    575  CD  PRO A  40      -0.841 -12.071  10.746  1.00  0.00           C  
ATOM    576  HA  PRO A  40       2.093 -11.326   9.654  1.00  0.00           H  
ATOM    577  HB2 PRO A  40       1.905 -11.173  12.358  1.00  0.00           H  
ATOM    578  HB3 PRO A  40       1.094 -10.038  11.273  1.00  0.00           H  
ATOM    579  HG2 PRO A  40      -0.017 -12.435  12.680  1.00  0.00           H  
ATOM    580  HG3 PRO A  40      -0.734 -10.826  12.475  1.00  0.00           H  
ATOM    581  HD2 PRO A  40      -1.445 -12.944  10.945  1.00  0.00           H  
ATOM    582  HD3 PRO A  40      -1.445 -11.279  10.330  1.00  0.00           H  
ATOM    583  N   SER A  41       3.224 -13.633   9.879  1.00  0.00           N  
ATOM    584  CA  SER A  41       4.123 -14.742  10.175  1.00  0.00           C  
ATOM    585  C   SER A  41       5.561 -14.252  10.318  1.00  0.00           C  
ATOM    586  O   SER A  41       5.940 -13.230   9.747  1.00  0.00           O  
ATOM    587  CB  SER A  41       4.041 -15.800   9.073  1.00  0.00           C  
ATOM    588  OG  SER A  41       4.689 -15.359   7.892  1.00  0.00           O  
ATOM    589  H   SER A  41       3.176 -13.286   8.964  1.00  0.00           H  
ATOM    590  HA  SER A  41       3.811 -15.182  11.110  1.00  0.00           H  
ATOM    591  HB2 SER A  41       4.517 -16.708   9.413  1.00  0.00           H  
ATOM    592  HB3 SER A  41       3.004 -16.001   8.847  1.00  0.00           H  
ATOM    593  HG  SER A  41       5.357 -15.998   7.636  1.00  0.00           H  
ATOM    594  N   GLY A  42       6.358 -14.989  11.086  1.00  0.00           N  
ATOM    595  CA  GLY A  42       7.745 -14.615  11.291  1.00  0.00           C  
ATOM    596  C   GLY A  42       7.936 -13.752  12.523  1.00  0.00           C  
ATOM    597  O   GLY A  42       6.983 -13.205  13.078  1.00  0.00           O  
ATOM    598  H   GLY A  42       6.001 -15.794  11.516  1.00  0.00           H  
ATOM    599  HA2 GLY A  42       8.336 -15.512  11.397  1.00  0.00           H  
ATOM    600  HA3 GLY A  42       8.090 -14.068  10.426  1.00  0.00           H  
ATOM    601  N   PRO A  43       9.193 -13.624  12.971  1.00  0.00           N  
ATOM    602  CA  PRO A  43       9.536 -12.824  14.151  1.00  0.00           C  
ATOM    603  C   PRO A  43       9.365 -11.328  13.907  1.00  0.00           C  
ATOM    604  O   PRO A  43      10.319 -10.635  13.553  1.00  0.00           O  
ATOM    605  CB  PRO A  43      11.009 -13.162  14.393  1.00  0.00           C  
ATOM    606  CG  PRO A  43      11.527 -13.576  13.059  1.00  0.00           C  
ATOM    607  CD  PRO A  43      10.378 -14.248  12.359  1.00  0.00           C  
ATOM    608  HA  PRO A  43       8.952 -13.116  15.011  1.00  0.00           H  
ATOM    609  HB2 PRO A  43      11.525 -12.287  14.764  1.00  0.00           H  
ATOM    610  HB3 PRO A  43      11.085 -13.963  15.112  1.00  0.00           H  
ATOM    611  HG2 PRO A  43      11.848 -12.707  12.504  1.00  0.00           H  
ATOM    612  HG3 PRO A  43      12.347 -14.268  13.182  1.00  0.00           H  
ATOM    613  HD2 PRO A  43      10.415 -14.050  11.298  1.00  0.00           H  
ATOM    614  HD3 PRO A  43      10.393 -15.312  12.547  1.00  0.00           H  
ATOM    615  N   SER A  44       8.145 -10.837  14.098  1.00  0.00           N  
ATOM    616  CA  SER A  44       7.849  -9.424  13.895  1.00  0.00           C  
ATOM    617  C   SER A  44       7.892  -8.665  15.218  1.00  0.00           C  
ATOM    618  O   SER A  44       7.213  -9.029  16.178  1.00  0.00           O  
ATOM    619  CB  SER A  44       6.475  -9.257  13.243  1.00  0.00           C  
ATOM    620  OG  SER A  44       5.441  -9.673  14.118  1.00  0.00           O  
ATOM    621  H   SER A  44       7.426 -11.441  14.380  1.00  0.00           H  
ATOM    622  HA  SER A  44       8.603  -9.019  13.237  1.00  0.00           H  
ATOM    623  HB2 SER A  44       6.322  -8.219  12.992  1.00  0.00           H  
ATOM    624  HB3 SER A  44       6.432  -9.855  12.344  1.00  0.00           H  
ATOM    625  HG  SER A  44       5.728  -9.563  15.028  1.00  0.00           H  
ATOM    626  N   SER A  45       8.696  -7.607  15.260  1.00  0.00           N  
ATOM    627  CA  SER A  45       8.831  -6.798  16.466  1.00  0.00           C  
ATOM    628  C   SER A  45       8.093  -5.471  16.315  1.00  0.00           C  
ATOM    629  O   SER A  45       7.731  -5.071  15.210  1.00  0.00           O  
ATOM    630  CB  SER A  45      10.309  -6.540  16.769  1.00  0.00           C  
ATOM    631  OG  SER A  45      10.892  -7.645  17.439  1.00  0.00           O  
ATOM    632  H   SER A  45       9.212  -7.367  14.462  1.00  0.00           H  
ATOM    633  HA  SER A  45       8.395  -7.348  17.286  1.00  0.00           H  
ATOM    634  HB2 SER A  45      10.840  -6.374  15.844  1.00  0.00           H  
ATOM    635  HB3 SER A  45      10.397  -5.666  17.397  1.00  0.00           H  
ATOM    636  HG  SER A  45      11.516  -7.328  18.095  1.00  0.00           H  
ATOM    637  N   GLY A  46       7.873  -4.793  17.438  1.00  0.00           N  
ATOM    638  CA  GLY A  46       7.178  -3.519  17.410  1.00  0.00           C  
ATOM    639  C   GLY A  46       7.860  -2.506  16.512  1.00  0.00           C  
ATOM    640  O   GLY A  46       7.179  -1.654  15.945  1.00  0.00           O  
ATOM    641  H   GLY A  46       8.184  -5.161  18.291  1.00  0.00           H  
ATOM    642  HA2 GLY A  46       6.171  -3.678  17.056  1.00  0.00           H  
ATOM    643  HA3 GLY A  46       7.138  -3.123  18.414  1.00  0.00           H  
TER     644      GLY A  46                                                      
HETATM  645 ZN    ZN A 201      -2.428   0.447   3.668  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A   1       9.673   5.286  20.796  1.00  0.00           N  
ATOM      2  CA  GLY A   1       9.181   6.307  19.890  1.00  0.00           C  
ATOM      3  C   GLY A   1      10.038   6.440  18.646  1.00  0.00           C  
ATOM      4  O   GLY A   1      11.253   6.612  18.737  1.00  0.00           O  
ATOM      5  H1  GLY A   1      10.054   5.544  21.662  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       8.173   6.056  19.595  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       9.169   7.255  20.407  1.00  0.00           H  
ATOM      8  N   SER A   2       9.404   6.359  17.481  1.00  0.00           N  
ATOM      9  CA  SER A   2      10.116   6.466  16.214  1.00  0.00           C  
ATOM     10  C   SER A   2       9.664   7.700  15.439  1.00  0.00           C  
ATOM     11  O   SER A   2      10.483   8.518  15.020  1.00  0.00           O  
ATOM     12  CB  SER A   2       9.892   5.210  15.370  1.00  0.00           C  
ATOM     13  OG  SER A   2      10.283   4.045  16.076  1.00  0.00           O  
ATOM     14  H   SER A   2       8.433   6.221  17.474  1.00  0.00           H  
ATOM     15  HA  SER A   2      11.170   6.559  16.433  1.00  0.00           H  
ATOM     16  HB2 SER A   2       8.845   5.129  15.120  1.00  0.00           H  
ATOM     17  HB3 SER A   2      10.475   5.280  14.463  1.00  0.00           H  
ATOM     18  HG  SER A   2       9.503   3.589  16.400  1.00  0.00           H  
ATOM     19  N   SER A   3       8.354   7.826  15.251  1.00  0.00           N  
ATOM     20  CA  SER A   3       7.792   8.958  14.523  1.00  0.00           C  
ATOM     21  C   SER A   3       8.117  10.272  15.227  1.00  0.00           C  
ATOM     22  O   SER A   3       8.648  10.280  16.336  1.00  0.00           O  
ATOM     23  CB  SER A   3       6.276   8.801  14.387  1.00  0.00           C  
ATOM     24  OG  SER A   3       5.762   9.662  13.385  1.00  0.00           O  
ATOM     25  H   SER A   3       7.752   7.140  15.609  1.00  0.00           H  
ATOM     26  HA  SER A   3       8.234   8.971  13.538  1.00  0.00           H  
ATOM     27  HB2 SER A   3       6.045   7.781  14.121  1.00  0.00           H  
ATOM     28  HB3 SER A   3       5.806   9.043  15.329  1.00  0.00           H  
ATOM     29  HG  SER A   3       6.241   9.521  12.565  1.00  0.00           H  
ATOM     30  N   GLY A   4       7.794  11.383  14.571  1.00  0.00           N  
ATOM     31  CA  GLY A   4       8.059  12.688  15.147  1.00  0.00           C  
ATOM     32  C   GLY A   4       8.278  13.754  14.092  1.00  0.00           C  
ATOM     33  O   GLY A   4       7.373  14.531  13.787  1.00  0.00           O  
ATOM     34  H   GLY A   4       7.372  11.315  13.689  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       7.220  12.974  15.764  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       8.942  12.623  15.766  1.00  0.00           H  
ATOM     37  N   SER A   5       9.484  13.793  13.534  1.00  0.00           N  
ATOM     38  CA  SER A   5       9.822  14.775  12.511  1.00  0.00           C  
ATOM     39  C   SER A   5       9.203  14.396  11.169  1.00  0.00           C  
ATOM     40  O   SER A   5       8.977  13.220  10.887  1.00  0.00           O  
ATOM     41  CB  SER A   5      11.340  14.894  12.369  1.00  0.00           C  
ATOM     42  OG  SER A   5      11.948  15.181  13.617  1.00  0.00           O  
ATOM     43  H   SER A   5      10.164  13.146  13.820  1.00  0.00           H  
ATOM     44  HA  SER A   5       9.422  15.729  12.822  1.00  0.00           H  
ATOM     45  HB2 SER A   5      11.738  13.964  11.994  1.00  0.00           H  
ATOM     46  HB3 SER A   5      11.573  15.691  11.677  1.00  0.00           H  
ATOM     47  HG  SER A   5      12.679  15.788  13.485  1.00  0.00           H  
ATOM     48  N   SER A   6       8.930  15.403  10.345  1.00  0.00           N  
ATOM     49  CA  SER A   6       8.333  15.177   9.033  1.00  0.00           C  
ATOM     50  C   SER A   6       8.502  16.403   8.141  1.00  0.00           C  
ATOM     51  O   SER A   6       8.270  17.533   8.569  1.00  0.00           O  
ATOM     52  CB  SER A   6       6.848  14.838   9.177  1.00  0.00           C  
ATOM     53  OG  SER A   6       6.179  15.802   9.972  1.00  0.00           O  
ATOM     54  H   SER A   6       9.133  16.320  10.627  1.00  0.00           H  
ATOM     55  HA  SER A   6       8.842  14.342   8.577  1.00  0.00           H  
ATOM     56  HB2 SER A   6       6.391  14.815   8.200  1.00  0.00           H  
ATOM     57  HB3 SER A   6       6.747  13.869   9.645  1.00  0.00           H  
ATOM     58  HG  SER A   6       5.434  16.158   9.483  1.00  0.00           H  
ATOM     59  N   GLY A   7       8.909  16.171   6.897  1.00  0.00           N  
ATOM     60  CA  GLY A   7       9.103  17.265   5.963  1.00  0.00           C  
ATOM     61  C   GLY A   7       8.166  17.185   4.775  1.00  0.00           C  
ATOM     62  O   GLY A   7       6.946  17.140   4.937  1.00  0.00           O  
ATOM     63  H   GLY A   7       9.079  15.249   6.611  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       8.935  18.198   6.479  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      10.122  17.241   5.606  1.00  0.00           H  
ATOM     66  N   THR A   8       8.736  17.170   3.574  1.00  0.00           N  
ATOM     67  CA  THR A   8       7.944  17.098   2.352  1.00  0.00           C  
ATOM     68  C   THR A   8       8.646  16.260   1.290  1.00  0.00           C  
ATOM     69  O   THR A   8       9.757  15.776   1.501  1.00  0.00           O  
ATOM     70  CB  THR A   8       7.665  18.501   1.781  1.00  0.00           C  
ATOM     71  OG1 THR A   8       8.899  19.181   1.525  1.00  0.00           O  
ATOM     72  CG2 THR A   8       6.820  19.320   2.746  1.00  0.00           C  
ATOM     73  H   THR A   8       9.713  17.208   3.509  1.00  0.00           H  
ATOM     74  HA  THR A   8       6.998  16.636   2.595  1.00  0.00           H  
ATOM     75  HB  THR A   8       7.122  18.394   0.853  1.00  0.00           H  
ATOM     76  HG1 THR A   8       8.721  20.104   1.330  1.00  0.00           H  
ATOM     77 HG21 THR A   8       6.637  20.296   2.323  1.00  0.00           H  
ATOM     78 HG22 THR A   8       7.345  19.426   3.683  1.00  0.00           H  
ATOM     79 HG23 THR A   8       5.879  18.818   2.914  1.00  0.00           H  
ATOM     80  N   GLY A   9       7.990  16.093   0.145  1.00  0.00           N  
ATOM     81  CA  GLY A   9       8.568  15.313  -0.934  1.00  0.00           C  
ATOM     82  C   GLY A   9       7.529  14.505  -1.685  1.00  0.00           C  
ATOM     83  O   GLY A   9       6.392  14.370  -1.233  1.00  0.00           O  
ATOM     84  H   GLY A   9       7.107  16.503   0.033  1.00  0.00           H  
ATOM     85  HA2 GLY A   9       9.058  15.983  -1.625  1.00  0.00           H  
ATOM     86  HA3 GLY A   9       9.302  14.638  -0.521  1.00  0.00           H  
ATOM     87  N   GLU A  10       7.918  13.968  -2.837  1.00  0.00           N  
ATOM     88  CA  GLU A  10       7.010  13.172  -3.654  1.00  0.00           C  
ATOM     89  C   GLU A  10       6.712  11.832  -2.987  1.00  0.00           C  
ATOM     90  O   GLU A  10       7.556  10.935  -2.965  1.00  0.00           O  
ATOM     91  CB  GLU A  10       7.608  12.941  -5.043  1.00  0.00           C  
ATOM     92  CG  GLU A  10       8.039  14.220  -5.741  1.00  0.00           C  
ATOM     93  CD  GLU A  10       6.887  14.928  -6.426  1.00  0.00           C  
ATOM     94  OE1 GLU A  10       5.753  14.856  -5.908  1.00  0.00           O  
ATOM     95  OE2 GLU A  10       7.119  15.554  -7.482  1.00  0.00           O  
ATOM     96  H   GLU A  10       8.838  14.112  -3.145  1.00  0.00           H  
ATOM     97  HA  GLU A  10       6.087  13.722  -3.756  1.00  0.00           H  
ATOM     98  HB2 GLU A  10       8.471  12.298  -4.949  1.00  0.00           H  
ATOM     99  HB3 GLU A  10       6.871  12.450  -5.662  1.00  0.00           H  
ATOM    100  HG2 GLU A  10       8.467  14.888  -5.008  1.00  0.00           H  
ATOM    101  HG3 GLU A  10       8.785  13.976  -6.483  1.00  0.00           H  
ATOM    102  N   LYS A  11       5.507  11.703  -2.444  1.00  0.00           N  
ATOM    103  CA  LYS A  11       5.095  10.474  -1.776  1.00  0.00           C  
ATOM    104  C   LYS A  11       3.886   9.856  -2.472  1.00  0.00           C  
ATOM    105  O   LYS A  11       2.920   9.438  -1.834  1.00  0.00           O  
ATOM    106  CB  LYS A  11       4.765  10.752  -0.308  1.00  0.00           C  
ATOM    107  CG  LYS A  11       4.122  12.109  -0.076  1.00  0.00           C  
ATOM    108  CD  LYS A  11       2.837  12.261  -0.872  1.00  0.00           C  
ATOM    109  CE  LYS A  11       1.721  11.400  -0.298  1.00  0.00           C  
ATOM    110  NZ  LYS A  11       0.962  12.114   0.766  1.00  0.00           N  
ATOM    111  H   LYS A  11       4.878  12.454  -2.493  1.00  0.00           H  
ATOM    112  HA  LYS A  11       5.919   9.778  -1.825  1.00  0.00           H  
ATOM    113  HB2 LYS A  11       4.087   9.990   0.047  1.00  0.00           H  
ATOM    114  HB3 LYS A  11       5.678  10.706   0.269  1.00  0.00           H  
ATOM    115  HG2 LYS A  11       3.897  12.215   0.975  1.00  0.00           H  
ATOM    116  HG3 LYS A  11       4.815  12.882  -0.377  1.00  0.00           H  
ATOM    117  HD2 LYS A  11       2.528  13.295  -0.846  1.00  0.00           H  
ATOM    118  HD3 LYS A  11       3.020  11.963  -1.895  1.00  0.00           H  
ATOM    119  HE2 LYS A  11       1.044  11.134  -1.095  1.00  0.00           H  
ATOM    120  HE3 LYS A  11       2.155  10.504   0.120  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11       1.418  11.969   1.689  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11      -0.013  11.753   0.812  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11       0.932  13.133   0.561  1.00  0.00           H  
ATOM    124  N   PRO A  12       3.940   9.795  -3.811  1.00  0.00           N  
ATOM    125  CA  PRO A  12       2.858   9.227  -4.621  1.00  0.00           C  
ATOM    126  C   PRO A  12       2.744   7.715  -4.459  1.00  0.00           C  
ATOM    127  O   PRO A  12       1.770   7.106  -4.899  1.00  0.00           O  
ATOM    128  CB  PRO A  12       3.265   9.582  -6.053  1.00  0.00           C  
ATOM    129  CG  PRO A  12       4.747   9.728  -6.001  1.00  0.00           C  
ATOM    130  CD  PRO A  12       5.061  10.274  -4.636  1.00  0.00           C  
ATOM    131  HA  PRO A  12       1.908   9.685  -4.391  1.00  0.00           H  
ATOM    132  HB2 PRO A  12       2.969   8.786  -6.722  1.00  0.00           H  
ATOM    133  HB3 PRO A  12       2.788  10.504  -6.349  1.00  0.00           H  
ATOM    134  HG2 PRO A  12       5.216   8.766  -6.138  1.00  0.00           H  
ATOM    135  HG3 PRO A  12       5.074  10.418  -6.765  1.00  0.00           H  
ATOM    136  HD2 PRO A  12       6.000   9.878  -4.279  1.00  0.00           H  
ATOM    137  HD3 PRO A  12       5.088  11.354  -4.658  1.00  0.00           H  
ATOM    138  N   TYR A  13       3.746   7.116  -3.824  1.00  0.00           N  
ATOM    139  CA  TYR A  13       3.758   5.674  -3.605  1.00  0.00           C  
ATOM    140  C   TYR A  13       3.145   5.323  -2.253  1.00  0.00           C  
ATOM    141  O   TYR A  13       3.570   4.375  -1.592  1.00  0.00           O  
ATOM    142  CB  TYR A  13       5.188   5.138  -3.684  1.00  0.00           C  
ATOM    143  CG  TYR A  13       5.849   5.369  -5.025  1.00  0.00           C  
ATOM    144  CD1 TYR A  13       6.420   6.596  -5.338  1.00  0.00           C  
ATOM    145  CD2 TYR A  13       5.902   4.359  -5.978  1.00  0.00           C  
ATOM    146  CE1 TYR A  13       7.023   6.811  -6.562  1.00  0.00           C  
ATOM    147  CE2 TYR A  13       6.504   4.564  -7.204  1.00  0.00           C  
ATOM    148  CZ  TYR A  13       7.063   5.792  -7.491  1.00  0.00           C  
ATOM    149  OH  TYR A  13       7.665   6.002  -8.711  1.00  0.00           O  
ATOM    150  H   TYR A  13       4.495   7.655  -3.496  1.00  0.00           H  
ATOM    151  HA  TYR A  13       3.169   5.215  -4.385  1.00  0.00           H  
ATOM    152  HB2 TYR A  13       5.790   5.623  -2.931  1.00  0.00           H  
ATOM    153  HB3 TYR A  13       5.177   4.074  -3.498  1.00  0.00           H  
ATOM    154  HD1 TYR A  13       6.387   7.391  -4.608  1.00  0.00           H  
ATOM    155  HD2 TYR A  13       5.463   3.398  -5.749  1.00  0.00           H  
ATOM    156  HE1 TYR A  13       7.461   7.772  -6.787  1.00  0.00           H  
ATOM    157  HE2 TYR A  13       6.536   3.767  -7.932  1.00  0.00           H  
ATOM    158  HH  TYR A  13       8.007   6.898  -8.749  1.00  0.00           H  
ATOM    159  N   LYS A  14       2.143   6.095  -1.847  1.00  0.00           N  
ATOM    160  CA  LYS A  14       1.468   5.867  -0.575  1.00  0.00           C  
ATOM    161  C   LYS A  14       0.300   4.900  -0.744  1.00  0.00           C  
ATOM    162  O   LYS A  14      -0.323   4.843  -1.804  1.00  0.00           O  
ATOM    163  CB  LYS A  14       0.966   7.192   0.005  1.00  0.00           C  
ATOM    164  CG  LYS A  14      -0.282   7.721  -0.680  1.00  0.00           C  
ATOM    165  CD  LYS A  14      -1.545   7.264   0.031  1.00  0.00           C  
ATOM    166  CE  LYS A  14      -2.649   8.305  -0.068  1.00  0.00           C  
ATOM    167  NZ  LYS A  14      -3.510   8.088  -1.263  1.00  0.00           N  
ATOM    168  H   LYS A  14       1.849   6.836  -2.418  1.00  0.00           H  
ATOM    169  HA  LYS A  14       2.183   5.433   0.107  1.00  0.00           H  
ATOM    170  HB2 LYS A  14       0.745   7.052   1.053  1.00  0.00           H  
ATOM    171  HB3 LYS A  14       1.747   7.932  -0.094  1.00  0.00           H  
ATOM    172  HG2 LYS A  14      -0.252   8.801  -0.678  1.00  0.00           H  
ATOM    173  HG3 LYS A  14      -0.303   7.361  -1.699  1.00  0.00           H  
ATOM    174  HD2 LYS A  14      -1.890   6.346  -0.421  1.00  0.00           H  
ATOM    175  HD3 LYS A  14      -1.318   7.091   1.074  1.00  0.00           H  
ATOM    176  HE2 LYS A  14      -3.259   8.249   0.820  1.00  0.00           H  
ATOM    177  HE3 LYS A  14      -2.197   9.284  -0.134  1.00  0.00           H  
ATOM    178  HZ1 LYS A  14      -3.245   7.202  -1.739  1.00  0.00           H  
ATOM    179  HZ2 LYS A  14      -3.397   8.875  -1.933  1.00  0.00           H  
ATOM    180  HZ3 LYS A  14      -4.509   8.030  -0.979  1.00  0.00           H  
ATOM    181  N   CYS A  15       0.009   4.141   0.307  1.00  0.00           N  
ATOM    182  CA  CYS A  15      -1.084   3.177   0.276  1.00  0.00           C  
ATOM    183  C   CYS A  15      -2.407   3.865  -0.048  1.00  0.00           C  
ATOM    184  O   CYS A  15      -2.868   4.729   0.697  1.00  0.00           O  
ATOM    185  CB  CYS A  15      -1.190   2.451   1.619  1.00  0.00           C  
ATOM    186  SG  CYS A  15      -1.929   0.789   1.509  1.00  0.00           S  
ATOM    187  H   CYS A  15       0.543   4.232   1.126  1.00  0.00           H  
ATOM    188  HA  CYS A  15      -0.869   2.456  -0.497  1.00  0.00           H  
ATOM    189  HB2 CYS A  15      -0.200   2.342   2.039  1.00  0.00           H  
ATOM    190  HB3 CYS A  15      -1.798   3.038   2.290  1.00  0.00           H  
ATOM    191  N   ASN A  16      -3.013   3.474  -1.165  1.00  0.00           N  
ATOM    192  CA  ASN A  16      -4.283   4.053  -1.588  1.00  0.00           C  
ATOM    193  C   ASN A  16      -5.445   3.443  -0.810  1.00  0.00           C  
ATOM    194  O   ASN A  16      -6.516   4.040  -0.708  1.00  0.00           O  
ATOM    195  CB  ASN A  16      -4.490   3.837  -3.089  1.00  0.00           C  
ATOM    196  CG  ASN A  16      -5.395   4.887  -3.704  1.00  0.00           C  
ATOM    197  OD1 ASN A  16      -5.980   5.709  -2.999  1.00  0.00           O  
ATOM    198  ND2 ASN A  16      -5.513   4.865  -5.027  1.00  0.00           N  
ATOM    199  H   ASN A  16      -2.596   2.781  -1.718  1.00  0.00           H  
ATOM    200  HA  ASN A  16      -4.247   5.113  -1.388  1.00  0.00           H  
ATOM    201  HB2 ASN A  16      -3.533   3.878  -3.588  1.00  0.00           H  
ATOM    202  HB3 ASN A  16      -4.935   2.867  -3.249  1.00  0.00           H  
ATOM    203 HD21 ASN A  16      -5.017   4.181  -5.524  1.00  0.00           H  
ATOM    204 HD22 ASN A  16      -6.091   5.533  -5.451  1.00  0.00           H  
ATOM    205  N   GLU A  17      -5.223   2.252  -0.263  1.00  0.00           N  
ATOM    206  CA  GLU A  17      -6.252   1.563   0.506  1.00  0.00           C  
ATOM    207  C   GLU A  17      -6.566   2.317   1.795  1.00  0.00           C  
ATOM    208  O   GLU A  17      -7.718   2.656   2.065  1.00  0.00           O  
ATOM    209  CB  GLU A  17      -5.806   0.136   0.833  1.00  0.00           C  
ATOM    210  CG  GLU A  17      -5.784  -0.786  -0.375  1.00  0.00           C  
ATOM    211  CD  GLU A  17      -6.057  -2.232  -0.009  1.00  0.00           C  
ATOM    212  OE1 GLU A  17      -6.820  -2.467   0.951  1.00  0.00           O  
ATOM    213  OE2 GLU A  17      -5.508  -3.129  -0.683  1.00  0.00           O  
ATOM    214  H   GLU A  17      -4.348   1.828  -0.379  1.00  0.00           H  
ATOM    215  HA  GLU A  17      -7.146   1.521  -0.098  1.00  0.00           H  
ATOM    216  HB2 GLU A  17      -4.812   0.170   1.253  1.00  0.00           H  
ATOM    217  HB3 GLU A  17      -6.482  -0.281   1.565  1.00  0.00           H  
ATOM    218  HG2 GLU A  17      -6.538  -0.460  -1.075  1.00  0.00           H  
ATOM    219  HG3 GLU A  17      -4.812  -0.725  -0.841  1.00  0.00           H  
ATOM    220  N   CYS A  18      -5.531   2.575   2.589  1.00  0.00           N  
ATOM    221  CA  CYS A  18      -5.694   3.288   3.850  1.00  0.00           C  
ATOM    222  C   CYS A  18      -5.339   4.763   3.691  1.00  0.00           C  
ATOM    223  O   CYS A  18      -6.061   5.641   4.162  1.00  0.00           O  
ATOM    224  CB  CYS A  18      -4.819   2.655   4.934  1.00  0.00           C  
ATOM    225  SG  CYS A  18      -3.042   2.630   4.534  1.00  0.00           S  
ATOM    226  H   CYS A  18      -4.636   2.279   2.320  1.00  0.00           H  
ATOM    227  HA  CYS A  18      -6.729   3.209   4.145  1.00  0.00           H  
ATOM    228  HB2 CYS A  18      -4.940   3.210   5.853  1.00  0.00           H  
ATOM    229  HB3 CYS A  18      -5.135   1.635   5.091  1.00  0.00           H  
ATOM    230  N   GLY A  19      -4.220   5.028   3.023  1.00  0.00           N  
ATOM    231  CA  GLY A  19      -3.788   6.398   2.814  1.00  0.00           C  
ATOM    232  C   GLY A  19      -2.594   6.767   3.672  1.00  0.00           C  
ATOM    233  O   GLY A  19      -2.586   7.813   4.321  1.00  0.00           O  
ATOM    234  H   GLY A  19      -3.683   4.288   2.670  1.00  0.00           H  
ATOM    235  HA2 GLY A  19      -3.525   6.526   1.774  1.00  0.00           H  
ATOM    236  HA3 GLY A  19      -4.606   7.062   3.052  1.00  0.00           H  
ATOM    237  N   LYS A  20      -1.582   5.906   3.677  1.00  0.00           N  
ATOM    238  CA  LYS A  20      -0.377   6.145   4.461  1.00  0.00           C  
ATOM    239  C   LYS A  20       0.806   6.472   3.556  1.00  0.00           C  
ATOM    240  O   LYS A  20       1.182   5.673   2.699  1.00  0.00           O  
ATOM    241  CB  LYS A  20      -0.052   4.922   5.321  1.00  0.00           C  
ATOM    242  CG  LYS A  20       0.862   5.229   6.495  1.00  0.00           C  
ATOM    243  CD  LYS A  20       2.228   5.704   6.029  1.00  0.00           C  
ATOM    244  CE  LYS A  20       3.317   5.329   7.022  1.00  0.00           C  
ATOM    245  NZ  LYS A  20       4.571   6.098   6.786  1.00  0.00           N  
ATOM    246  H   LYS A  20      -1.648   5.089   3.138  1.00  0.00           H  
ATOM    247  HA  LYS A  20      -0.564   6.989   5.108  1.00  0.00           H  
ATOM    248  HB2 LYS A  20      -0.974   4.513   5.707  1.00  0.00           H  
ATOM    249  HB3 LYS A  20       0.430   4.179   4.702  1.00  0.00           H  
ATOM    250  HG2 LYS A  20       0.410   6.002   7.099  1.00  0.00           H  
ATOM    251  HG3 LYS A  20       0.985   4.333   7.087  1.00  0.00           H  
ATOM    252  HD2 LYS A  20       2.452   5.248   5.076  1.00  0.00           H  
ATOM    253  HD3 LYS A  20       2.207   6.779   5.919  1.00  0.00           H  
ATOM    254  HE2 LYS A  20       2.962   5.534   8.020  1.00  0.00           H  
ATOM    255  HE3 LYS A  20       3.527   4.275   6.924  1.00  0.00           H  
ATOM    256  HZ1 LYS A  20       4.727   6.223   5.766  1.00  0.00           H  
ATOM    257  HZ2 LYS A  20       5.383   5.588   7.190  1.00  0.00           H  
ATOM    258  HZ3 LYS A  20       4.506   7.034   7.234  1.00  0.00           H  
ATOM    259  N   ALA A  21       1.389   7.650   3.753  1.00  0.00           N  
ATOM    260  CA  ALA A  21       2.531   8.080   2.956  1.00  0.00           C  
ATOM    261  C   ALA A  21       3.834   7.521   3.518  1.00  0.00           C  
ATOM    262  O   ALA A  21       4.102   7.628   4.715  1.00  0.00           O  
ATOM    263  CB  ALA A  21       2.590   9.599   2.894  1.00  0.00           C  
ATOM    264  H   ALA A  21       1.043   8.243   4.451  1.00  0.00           H  
ATOM    265  HA  ALA A  21       2.396   7.708   1.950  1.00  0.00           H  
ATOM    266  HB1 ALA A  21       2.752   9.993   3.886  1.00  0.00           H  
ATOM    267  HB2 ALA A  21       3.402   9.901   2.248  1.00  0.00           H  
ATOM    268  HB3 ALA A  21       1.658   9.979   2.502  1.00  0.00           H  
ATOM    269  N   PHE A  22       4.640   6.923   2.647  1.00  0.00           N  
ATOM    270  CA  PHE A  22       5.915   6.346   3.057  1.00  0.00           C  
ATOM    271  C   PHE A  22       7.081   7.091   2.414  1.00  0.00           C  
ATOM    272  O   PHE A  22       6.888   8.089   1.721  1.00  0.00           O  
ATOM    273  CB  PHE A  22       5.972   4.864   2.680  1.00  0.00           C  
ATOM    274  CG  PHE A  22       4.806   4.069   3.195  1.00  0.00           C  
ATOM    275  CD1 PHE A  22       3.584   4.104   2.543  1.00  0.00           C  
ATOM    276  CD2 PHE A  22       4.932   3.286   4.332  1.00  0.00           C  
ATOM    277  CE1 PHE A  22       2.510   3.374   3.014  1.00  0.00           C  
ATOM    278  CE2 PHE A  22       3.861   2.554   4.807  1.00  0.00           C  
ATOM    279  CZ  PHE A  22       2.648   2.598   4.148  1.00  0.00           C  
ATOM    280  H   PHE A  22       4.371   6.869   1.705  1.00  0.00           H  
ATOM    281  HA  PHE A  22       5.990   6.439   4.129  1.00  0.00           H  
ATOM    282  HB2 PHE A  22       5.985   4.773   1.604  1.00  0.00           H  
ATOM    283  HB3 PHE A  22       6.875   4.432   3.085  1.00  0.00           H  
ATOM    284  HD1 PHE A  22       3.475   4.712   1.655  1.00  0.00           H  
ATOM    285  HD2 PHE A  22       5.880   3.251   4.849  1.00  0.00           H  
ATOM    286  HE1 PHE A  22       1.563   3.411   2.496  1.00  0.00           H  
ATOM    287  HE2 PHE A  22       3.972   1.948   5.694  1.00  0.00           H  
ATOM    288  HZ  PHE A  22       1.810   2.026   4.517  1.00  0.00           H  
ATOM    289  N   SER A  23       8.293   6.598   2.652  1.00  0.00           N  
ATOM    290  CA  SER A  23       9.492   7.218   2.100  1.00  0.00           C  
ATOM    291  C   SER A  23       9.792   6.677   0.706  1.00  0.00           C  
ATOM    292  O   SER A  23       9.955   7.440  -0.245  1.00  0.00           O  
ATOM    293  CB  SER A  23      10.688   6.975   3.023  1.00  0.00           C  
ATOM    294  OG  SER A  23      10.863   5.592   3.277  1.00  0.00           O  
ATOM    295  H   SER A  23       8.382   5.799   3.213  1.00  0.00           H  
ATOM    296  HA  SER A  23       9.313   8.281   2.030  1.00  0.00           H  
ATOM    297  HB2 SER A  23      11.582   7.359   2.557  1.00  0.00           H  
ATOM    298  HB3 SER A  23      10.524   7.484   3.962  1.00  0.00           H  
ATOM    299  HG  SER A  23      11.037   5.458   4.212  1.00  0.00           H  
ATOM    300  N   GLN A  24       9.864   5.354   0.595  1.00  0.00           N  
ATOM    301  CA  GLN A  24      10.146   4.710  -0.682  1.00  0.00           C  
ATOM    302  C   GLN A  24       9.106   3.639  -0.992  1.00  0.00           C  
ATOM    303  O   GLN A  24       8.357   3.211  -0.113  1.00  0.00           O  
ATOM    304  CB  GLN A  24      11.544   4.090  -0.667  1.00  0.00           C  
ATOM    305  CG  GLN A  24      12.072   3.745  -2.051  1.00  0.00           C  
ATOM    306  CD  GLN A  24      12.074   4.937  -2.988  1.00  0.00           C  
ATOM    307  OE1 GLN A  24      11.225   5.047  -3.873  1.00  0.00           O  
ATOM    308  NE2 GLN A  24      13.031   5.837  -2.799  1.00  0.00           N  
ATOM    309  H   GLN A  24       9.726   4.799   1.390  1.00  0.00           H  
ATOM    310  HA  GLN A  24      10.106   5.466  -1.451  1.00  0.00           H  
ATOM    311  HB2 GLN A  24      12.229   4.786  -0.207  1.00  0.00           H  
ATOM    312  HB3 GLN A  24      11.517   3.183  -0.080  1.00  0.00           H  
ATOM    313  HG2 GLN A  24      13.084   3.380  -1.956  1.00  0.00           H  
ATOM    314  HG3 GLN A  24      11.450   2.971  -2.476  1.00  0.00           H  
ATOM    315 HE21 GLN A  24      13.675   5.683  -2.075  1.00  0.00           H  
ATOM    316 HE22 GLN A  24      13.057   6.617  -3.390  1.00  0.00           H  
ATOM    317  N   THR A  25       9.063   3.208  -2.250  1.00  0.00           N  
ATOM    318  CA  THR A  25       8.114   2.188  -2.677  1.00  0.00           C  
ATOM    319  C   THR A  25       8.196   0.953  -1.787  1.00  0.00           C  
ATOM    320  O   THR A  25       7.177   0.437  -1.330  1.00  0.00           O  
ATOM    321  CB  THR A  25       8.358   1.771  -4.139  1.00  0.00           C  
ATOM    322  OG1 THR A  25       8.461   2.933  -4.970  1.00  0.00           O  
ATOM    323  CG2 THR A  25       7.232   0.880  -4.643  1.00  0.00           C  
ATOM    324  H   THR A  25       9.686   3.587  -2.905  1.00  0.00           H  
ATOM    325  HA  THR A  25       7.120   2.607  -2.604  1.00  0.00           H  
ATOM    326  HB  THR A  25       9.285   1.218  -4.190  1.00  0.00           H  
ATOM    327  HG1 THR A  25       9.036   2.744  -5.715  1.00  0.00           H  
ATOM    328 HG21 THR A  25       6.727   1.368  -5.462  1.00  0.00           H  
ATOM    329 HG22 THR A  25       6.529   0.701  -3.842  1.00  0.00           H  
ATOM    330 HG23 THR A  25       7.641  -0.061  -4.980  1.00  0.00           H  
ATOM    331  N   SER A  26       9.416   0.484  -1.545  1.00  0.00           N  
ATOM    332  CA  SER A  26       9.631  -0.693  -0.712  1.00  0.00           C  
ATOM    333  C   SER A  26       8.867  -0.575   0.603  1.00  0.00           C  
ATOM    334  O   SER A  26       8.195  -1.513   1.031  1.00  0.00           O  
ATOM    335  CB  SER A  26      11.124  -0.880  -0.432  1.00  0.00           C  
ATOM    336  OG  SER A  26      11.794  -1.400  -1.568  1.00  0.00           O  
ATOM    337  H   SER A  26      10.190   0.940  -1.938  1.00  0.00           H  
ATOM    338  HA  SER A  26       9.264  -1.553  -1.252  1.00  0.00           H  
ATOM    339  HB2 SER A  26      11.562   0.072  -0.176  1.00  0.00           H  
ATOM    340  HB3 SER A  26      11.249  -1.568   0.391  1.00  0.00           H  
ATOM    341  HG  SER A  26      12.621  -0.930  -1.695  1.00  0.00           H  
ATOM    342  N   LYS A  27       8.975   0.586   1.241  1.00  0.00           N  
ATOM    343  CA  LYS A  27       8.294   0.831   2.507  1.00  0.00           C  
ATOM    344  C   LYS A  27       6.791   0.612   2.367  1.00  0.00           C  
ATOM    345  O   LYS A  27       6.179  -0.093   3.171  1.00  0.00           O  
ATOM    346  CB  LYS A  27       8.570   2.256   2.991  1.00  0.00           C  
ATOM    347  CG  LYS A  27       9.826   2.378   3.837  1.00  0.00           C  
ATOM    348  CD  LYS A  27      11.073   2.474   2.974  1.00  0.00           C  
ATOM    349  CE  LYS A  27      12.338   2.316   3.803  1.00  0.00           C  
ATOM    350  NZ  LYS A  27      12.678   0.884   4.028  1.00  0.00           N  
ATOM    351  H   LYS A  27       9.525   1.297   0.849  1.00  0.00           H  
ATOM    352  HA  LYS A  27       8.682   0.132   3.232  1.00  0.00           H  
ATOM    353  HB2 LYS A  27       8.676   2.901   2.131  1.00  0.00           H  
ATOM    354  HB3 LYS A  27       7.730   2.592   3.581  1.00  0.00           H  
ATOM    355  HG2 LYS A  27       9.753   3.267   4.446  1.00  0.00           H  
ATOM    356  HG3 LYS A  27       9.906   1.509   4.474  1.00  0.00           H  
ATOM    357  HD2 LYS A  27      11.045   1.694   2.228  1.00  0.00           H  
ATOM    358  HD3 LYS A  27      11.089   3.439   2.487  1.00  0.00           H  
ATOM    359  HE2 LYS A  27      13.155   2.794   3.284  1.00  0.00           H  
ATOM    360  HE3 LYS A  27      12.188   2.797   4.759  1.00  0.00           H  
ATOM    361  HZ1 LYS A  27      13.156   0.770   4.945  1.00  0.00           H  
ATOM    362  HZ2 LYS A  27      13.310   0.545   3.275  1.00  0.00           H  
ATOM    363  HZ3 LYS A  27      11.813   0.307   4.026  1.00  0.00           H  
ATOM    364  N   LEU A  28       6.202   1.219   1.343  1.00  0.00           N  
ATOM    365  CA  LEU A  28       4.770   1.089   1.097  1.00  0.00           C  
ATOM    366  C   LEU A  28       4.357  -0.378   1.044  1.00  0.00           C  
ATOM    367  O   LEU A  28       3.463  -0.809   1.771  1.00  0.00           O  
ATOM    368  CB  LEU A  28       4.392   1.785  -0.211  1.00  0.00           C  
ATOM    369  CG  LEU A  28       3.088   1.324  -0.864  1.00  0.00           C  
ATOM    370  CD1 LEU A  28       1.889   1.861  -0.099  1.00  0.00           C  
ATOM    371  CD2 LEU A  28       3.036   1.766  -2.320  1.00  0.00           C  
ATOM    372  H   LEU A  28       6.742   1.768   0.737  1.00  0.00           H  
ATOM    373  HA  LEU A  28       4.249   1.568   1.914  1.00  0.00           H  
ATOM    374  HB2 LEU A  28       4.305   2.842  -0.011  1.00  0.00           H  
ATOM    375  HB3 LEU A  28       5.193   1.619  -0.917  1.00  0.00           H  
ATOM    376  HG  LEU A  28       3.043   0.244  -0.840  1.00  0.00           H  
ATOM    377 HD11 LEU A  28       1.097   2.101  -0.793  1.00  0.00           H  
ATOM    378 HD12 LEU A  28       2.176   2.751   0.442  1.00  0.00           H  
ATOM    379 HD13 LEU A  28       1.543   1.113   0.599  1.00  0.00           H  
ATOM    380 HD21 LEU A  28       3.060   0.897  -2.960  1.00  0.00           H  
ATOM    381 HD22 LEU A  28       3.886   2.396  -2.535  1.00  0.00           H  
ATOM    382 HD23 LEU A  28       2.124   2.318  -2.495  1.00  0.00           H  
ATOM    383  N   ALA A  29       5.017  -1.142   0.179  1.00  0.00           N  
ATOM    384  CA  ALA A  29       4.722  -2.562   0.034  1.00  0.00           C  
ATOM    385  C   ALA A  29       4.737  -3.267   1.386  1.00  0.00           C  
ATOM    386  O   ALA A  29       3.717  -3.786   1.838  1.00  0.00           O  
ATOM    387  CB  ALA A  29       5.717  -3.214  -0.914  1.00  0.00           C  
ATOM    388  H   ALA A  29       5.720  -0.741  -0.373  1.00  0.00           H  
ATOM    389  HA  ALA A  29       3.736  -2.655  -0.398  1.00  0.00           H  
ATOM    390  HB1 ALA A  29       5.207  -3.941  -1.528  1.00  0.00           H  
ATOM    391  HB2 ALA A  29       6.160  -2.457  -1.546  1.00  0.00           H  
ATOM    392  HB3 ALA A  29       6.491  -3.704  -0.343  1.00  0.00           H  
ATOM    393  N   ARG A  30       5.901  -3.282   2.027  1.00  0.00           N  
ATOM    394  CA  ARG A  30       6.049  -3.925   3.327  1.00  0.00           C  
ATOM    395  C   ARG A  30       4.805  -3.712   4.184  1.00  0.00           C  
ATOM    396  O   ARG A  30       4.477  -4.538   5.037  1.00  0.00           O  
ATOM    397  CB  ARG A  30       7.280  -3.379   4.053  1.00  0.00           C  
ATOM    398  CG  ARG A  30       7.854  -4.336   5.085  1.00  0.00           C  
ATOM    399  CD  ARG A  30       8.781  -3.621   6.054  1.00  0.00           C  
ATOM    400  NE  ARG A  30       9.127  -4.458   7.200  1.00  0.00           N  
ATOM    401  CZ  ARG A  30       9.865  -4.037   8.221  1.00  0.00           C  
ATOM    402  NH1 ARG A  30      10.332  -2.797   8.240  1.00  0.00           N  
ATOM    403  NH2 ARG A  30      10.137  -4.859   9.227  1.00  0.00           N  
ATOM    404  H   ARG A  30       6.679  -2.850   1.616  1.00  0.00           H  
ATOM    405  HA  ARG A  30       6.181  -4.983   3.161  1.00  0.00           H  
ATOM    406  HB2 ARG A  30       8.049  -3.167   3.325  1.00  0.00           H  
ATOM    407  HB3 ARG A  30       7.010  -2.462   4.556  1.00  0.00           H  
ATOM    408  HG2 ARG A  30       7.042  -4.779   5.642  1.00  0.00           H  
ATOM    409  HG3 ARG A  30       8.408  -5.110   4.575  1.00  0.00           H  
ATOM    410  HD2 ARG A  30       9.687  -3.350   5.532  1.00  0.00           H  
ATOM    411  HD3 ARG A  30       8.290  -2.727   6.408  1.00  0.00           H  
ATOM    412  HE  ARG A  30       8.793  -5.379   7.207  1.00  0.00           H  
ATOM    413 HH11 ARG A  30      10.127  -2.175   7.484  1.00  0.00           H  
ATOM    414 HH12 ARG A  30      10.886  -2.482   9.011  1.00  0.00           H  
ATOM    415 HH21 ARG A  30       9.787  -5.795   9.217  1.00  0.00           H  
ATOM    416 HH22 ARG A  30      10.693  -4.542   9.995  1.00  0.00           H  
ATOM    417  N   HIS A  31       4.115  -2.600   3.952  1.00  0.00           N  
ATOM    418  CA  HIS A  31       2.907  -2.278   4.702  1.00  0.00           C  
ATOM    419  C   HIS A  31       1.678  -2.901   4.046  1.00  0.00           C  
ATOM    420  O   HIS A  31       0.894  -3.587   4.701  1.00  0.00           O  
ATOM    421  CB  HIS A  31       2.732  -0.763   4.804  1.00  0.00           C  
ATOM    422  CG  HIS A  31       1.310  -0.336   5.005  1.00  0.00           C  
ATOM    423  ND1 HIS A  31       0.820   0.099   6.218  1.00  0.00           N  
ATOM    424  CD2 HIS A  31       0.272  -0.277   4.138  1.00  0.00           C  
ATOM    425  CE1 HIS A  31      -0.459   0.405   6.089  1.00  0.00           C  
ATOM    426  NE2 HIS A  31      -0.816   0.186   4.836  1.00  0.00           N  
ATOM    427  H   HIS A  31       4.427  -1.981   3.259  1.00  0.00           H  
ATOM    428  HA  HIS A  31       3.014  -2.687   5.695  1.00  0.00           H  
ATOM    429  HB2 HIS A  31       3.309  -0.396   5.639  1.00  0.00           H  
ATOM    430  HB3 HIS A  31       3.091  -0.303   3.894  1.00  0.00           H  
ATOM    431  HD1 HIS A  31       1.332   0.171   7.050  1.00  0.00           H  
ATOM    432  HD2 HIS A  31       0.295  -0.546   3.091  1.00  0.00           H  
ATOM    433  HE1 HIS A  31      -1.104   0.772   6.873  1.00  0.00           H  
ATOM    434  N   GLN A  32       1.518  -2.657   2.749  1.00  0.00           N  
ATOM    435  CA  GLN A  32       0.384  -3.193   2.006  1.00  0.00           C  
ATOM    436  C   GLN A  32       0.189  -4.676   2.305  1.00  0.00           C  
ATOM    437  O   GLN A  32      -0.884  -5.231   2.066  1.00  0.00           O  
ATOM    438  CB  GLN A  32       0.588  -2.987   0.504  1.00  0.00           C  
ATOM    439  CG  GLN A  32       0.586  -1.525   0.085  1.00  0.00           C  
ATOM    440  CD  GLN A  32       0.762  -1.347  -1.410  1.00  0.00           C  
ATOM    441  OE1 GLN A  32       0.097  -0.517  -2.031  1.00  0.00           O  
ATOM    442  NE2 GLN A  32       1.662  -2.126  -1.998  1.00  0.00           N  
ATOM    443  H   GLN A  32       2.177  -2.103   2.282  1.00  0.00           H  
ATOM    444  HA  GLN A  32      -0.499  -2.656   2.316  1.00  0.00           H  
ATOM    445  HB2 GLN A  32       1.535  -3.420   0.218  1.00  0.00           H  
ATOM    446  HB3 GLN A  32      -0.204  -3.492  -0.028  1.00  0.00           H  
ATOM    447  HG2 GLN A  32      -0.354  -1.082   0.376  1.00  0.00           H  
ATOM    448  HG3 GLN A  32       1.395  -1.018   0.591  1.00  0.00           H  
ATOM    449 HE21 GLN A  32       2.154  -2.766  -1.441  1.00  0.00           H  
ATOM    450 HE22 GLN A  32       1.795  -2.033  -2.964  1.00  0.00           H  
ATOM    451  N   ARG A  33       1.232  -5.311   2.829  1.00  0.00           N  
ATOM    452  CA  ARG A  33       1.175  -6.730   3.160  1.00  0.00           C  
ATOM    453  C   ARG A  33       0.077  -7.006   4.182  1.00  0.00           C  
ATOM    454  O   ARG A  33      -0.310  -8.156   4.396  1.00  0.00           O  
ATOM    455  CB  ARG A  33       2.524  -7.203   3.704  1.00  0.00           C  
ATOM    456  CG  ARG A  33       3.717  -6.628   2.959  1.00  0.00           C  
ATOM    457  CD  ARG A  33       3.576  -6.811   1.456  1.00  0.00           C  
ATOM    458  NE  ARG A  33       4.872  -6.952   0.797  1.00  0.00           N  
ATOM    459  CZ  ARG A  33       5.014  -7.213  -0.497  1.00  0.00           C  
ATOM    460  NH1 ARG A  33       3.946  -7.360  -1.269  1.00  0.00           N  
ATOM    461  NH2 ARG A  33       6.227  -7.326  -1.023  1.00  0.00           N  
ATOM    462  H   ARG A  33       2.060  -4.814   2.997  1.00  0.00           H  
ATOM    463  HA  ARG A  33       0.952  -7.273   2.253  1.00  0.00           H  
ATOM    464  HB2 ARG A  33       2.602  -6.912   4.742  1.00  0.00           H  
ATOM    465  HB3 ARG A  33       2.569  -8.279   3.635  1.00  0.00           H  
ATOM    466  HG2 ARG A  33       3.791  -5.572   3.176  1.00  0.00           H  
ATOM    467  HG3 ARG A  33       4.614  -7.129   3.291  1.00  0.00           H  
ATOM    468  HD2 ARG A  33       2.990  -7.698   1.268  1.00  0.00           H  
ATOM    469  HD3 ARG A  33       3.067  -5.950   1.048  1.00  0.00           H  
ATOM    470  HE  ARG A  33       5.675  -6.846   1.348  1.00  0.00           H  
ATOM    471 HH11 ARG A  33       3.031  -7.274  -0.875  1.00  0.00           H  
ATOM    472 HH12 ARG A  33       4.056  -7.556  -2.243  1.00  0.00           H  
ATOM    473 HH21 ARG A  33       7.035  -7.215  -0.445  1.00  0.00           H  
ATOM    474 HH22 ARG A  33       6.333  -7.523  -1.997  1.00  0.00           H  
ATOM    475  N   ILE A  34      -0.421  -5.946   4.809  1.00  0.00           N  
ATOM    476  CA  ILE A  34      -1.475  -6.075   5.808  1.00  0.00           C  
ATOM    477  C   ILE A  34      -2.854  -5.924   5.175  1.00  0.00           C  
ATOM    478  O   ILE A  34      -3.876  -6.125   5.832  1.00  0.00           O  
ATOM    479  CB  ILE A  34      -1.319  -5.030   6.928  1.00  0.00           C  
ATOM    480  CG1 ILE A  34      -2.129  -3.774   6.600  1.00  0.00           C  
ATOM    481  CG2 ILE A  34       0.148  -4.683   7.129  1.00  0.00           C  
ATOM    482  CD1 ILE A  34      -1.740  -3.130   5.288  1.00  0.00           C  
ATOM    483  H   ILE A  34      -0.072  -5.056   4.595  1.00  0.00           H  
ATOM    484  HA  ILE A  34      -1.398  -7.059   6.248  1.00  0.00           H  
ATOM    485  HB  ILE A  34      -1.691  -5.460   7.846  1.00  0.00           H  
ATOM    486 HG12 ILE A  34      -3.175  -4.032   6.545  1.00  0.00           H  
ATOM    487 HG13 ILE A  34      -1.984  -3.046   7.385  1.00  0.00           H  
ATOM    488 HG21 ILE A  34       0.328  -3.672   6.795  1.00  0.00           H  
ATOM    489 HG22 ILE A  34       0.397  -4.764   8.177  1.00  0.00           H  
ATOM    490 HG23 ILE A  34       0.761  -5.365   6.559  1.00  0.00           H  
ATOM    491 HD11 ILE A  34      -0.856  -2.525   5.433  1.00  0.00           H  
ATOM    492 HD12 ILE A  34      -1.534  -3.897   4.557  1.00  0.00           H  
ATOM    493 HD13 ILE A  34      -2.548  -2.505   4.939  1.00  0.00           H  
ATOM    494  N   HIS A  35      -2.875  -5.570   3.894  1.00  0.00           N  
ATOM    495  CA  HIS A  35      -4.129  -5.394   3.170  1.00  0.00           C  
ATOM    496  C   HIS A  35      -4.511  -6.670   2.427  1.00  0.00           C  
ATOM    497  O   HIS A  35      -5.691  -6.941   2.200  1.00  0.00           O  
ATOM    498  CB  HIS A  35      -4.015  -4.231   2.184  1.00  0.00           C  
ATOM    499  CG  HIS A  35      -4.182  -2.886   2.822  1.00  0.00           C  
ATOM    500  ND1 HIS A  35      -5.244  -2.568   3.641  1.00  0.00           N  
ATOM    501  CD2 HIS A  35      -3.412  -1.774   2.759  1.00  0.00           C  
ATOM    502  CE1 HIS A  35      -5.122  -1.319   4.053  1.00  0.00           C  
ATOM    503  NE2 HIS A  35      -4.018  -0.815   3.532  1.00  0.00           N  
ATOM    504  H   HIS A  35      -2.028  -5.424   3.424  1.00  0.00           H  
ATOM    505  HA  HIS A  35      -4.900  -5.168   3.891  1.00  0.00           H  
ATOM    506  HB2 HIS A  35      -3.041  -4.257   1.718  1.00  0.00           H  
ATOM    507  HB3 HIS A  35      -4.776  -4.335   1.424  1.00  0.00           H  
ATOM    508  HD1 HIS A  35      -5.980  -3.169   3.884  1.00  0.00           H  
ATOM    509  HD2 HIS A  35      -2.492  -1.662   2.203  1.00  0.00           H  
ATOM    510  HE1 HIS A  35      -5.807  -0.798   4.705  1.00  0.00           H  
ATOM    511  N   THR A  36      -3.505  -7.453   2.049  1.00  0.00           N  
ATOM    512  CA  THR A  36      -3.736  -8.700   1.330  1.00  0.00           C  
ATOM    513  C   THR A  36      -4.314  -9.767   2.251  1.00  0.00           C  
ATOM    514  O   THR A  36      -3.836  -9.962   3.368  1.00  0.00           O  
ATOM    515  CB  THR A  36      -2.435  -9.232   0.698  1.00  0.00           C  
ATOM    516  OG1 THR A  36      -2.696 -10.452  -0.005  1.00  0.00           O  
ATOM    517  CG2 THR A  36      -1.375  -9.471   1.762  1.00  0.00           C  
ATOM    518  H   THR A  36      -2.587  -7.184   2.258  1.00  0.00           H  
ATOM    519  HA  THR A  36      -4.442  -8.502   0.536  1.00  0.00           H  
ATOM    520  HB  THR A  36      -2.064  -8.495   0.000  1.00  0.00           H  
ATOM    521  HG1 THR A  36      -2.140 -10.496  -0.787  1.00  0.00           H  
ATOM    522 HG21 THR A  36      -1.579 -10.401   2.271  1.00  0.00           H  
ATOM    523 HG22 THR A  36      -1.392  -8.660   2.476  1.00  0.00           H  
ATOM    524 HG23 THR A  36      -0.402  -9.520   1.296  1.00  0.00           H  
ATOM    525  N   GLY A  37      -5.346 -10.457   1.776  1.00  0.00           N  
ATOM    526  CA  GLY A  37      -5.972 -11.498   2.570  1.00  0.00           C  
ATOM    527  C   GLY A  37      -5.114 -12.743   2.676  1.00  0.00           C  
ATOM    528  O   GLY A  37      -5.010 -13.515   1.723  1.00  0.00           O  
ATOM    529  H   GLY A  37      -5.685 -10.258   0.878  1.00  0.00           H  
ATOM    530  HA2 GLY A  37      -6.157 -11.115   3.563  1.00  0.00           H  
ATOM    531  HA3 GLY A  37      -6.916 -11.763   2.116  1.00  0.00           H  
ATOM    532  N   GLU A  38      -4.495 -12.936   3.836  1.00  0.00           N  
ATOM    533  CA  GLU A  38      -3.639 -14.095   4.061  1.00  0.00           C  
ATOM    534  C   GLU A  38      -4.149 -14.930   5.232  1.00  0.00           C  
ATOM    535  O   GLU A  38      -4.735 -15.996   5.042  1.00  0.00           O  
ATOM    536  CB  GLU A  38      -2.199 -13.650   4.326  1.00  0.00           C  
ATOM    537  CG  GLU A  38      -1.315 -13.684   3.091  1.00  0.00           C  
ATOM    538  CD  GLU A  38      -0.228 -12.627   3.123  1.00  0.00           C  
ATOM    539  OE1 GLU A  38       0.225 -12.276   4.232  1.00  0.00           O  
ATOM    540  OE2 GLU A  38       0.170 -12.152   2.039  1.00  0.00           O  
ATOM    541  H   GLU A  38      -4.617 -12.285   4.558  1.00  0.00           H  
ATOM    542  HA  GLU A  38      -3.660 -14.701   3.167  1.00  0.00           H  
ATOM    543  HB2 GLU A  38      -2.212 -12.640   4.707  1.00  0.00           H  
ATOM    544  HB3 GLU A  38      -1.766 -14.301   5.071  1.00  0.00           H  
ATOM    545  HG2 GLU A  38      -0.849 -14.656   3.024  1.00  0.00           H  
ATOM    546  HG3 GLU A  38      -1.930 -13.521   2.218  1.00  0.00           H  
ATOM    547  N   LYS A  39      -3.921 -14.437   6.445  1.00  0.00           N  
ATOM    548  CA  LYS A  39      -4.356 -15.135   7.649  1.00  0.00           C  
ATOM    549  C   LYS A  39      -5.303 -14.265   8.469  1.00  0.00           C  
ATOM    550  O   LYS A  39      -5.306 -13.038   8.364  1.00  0.00           O  
ATOM    551  CB  LYS A  39      -3.147 -15.533   8.499  1.00  0.00           C  
ATOM    552  CG  LYS A  39      -2.395 -16.737   7.960  1.00  0.00           C  
ATOM    553  CD  LYS A  39      -1.600 -16.386   6.713  1.00  0.00           C  
ATOM    554  CE  LYS A  39      -0.443 -17.350   6.500  1.00  0.00           C  
ATOM    555  NZ  LYS A  39       0.699 -16.699   5.801  1.00  0.00           N  
ATOM    556  H   LYS A  39      -3.448 -13.582   6.533  1.00  0.00           H  
ATOM    557  HA  LYS A  39      -4.881 -16.028   7.344  1.00  0.00           H  
ATOM    558  HB2 LYS A  39      -2.464 -14.698   8.543  1.00  0.00           H  
ATOM    559  HB3 LYS A  39      -3.485 -15.764   9.499  1.00  0.00           H  
ATOM    560  HG2 LYS A  39      -1.715 -17.094   8.718  1.00  0.00           H  
ATOM    561  HG3 LYS A  39      -3.106 -17.514   7.716  1.00  0.00           H  
ATOM    562  HD2 LYS A  39      -2.254 -16.431   5.855  1.00  0.00           H  
ATOM    563  HD3 LYS A  39      -1.209 -15.384   6.816  1.00  0.00           H  
ATOM    564  HE2 LYS A  39      -0.109 -17.708   7.461  1.00  0.00           H  
ATOM    565  HE3 LYS A  39      -0.790 -18.182   5.906  1.00  0.00           H  
ATOM    566  HZ1 LYS A  39       0.384 -16.303   4.892  1.00  0.00           H  
ATOM    567  HZ2 LYS A  39       1.452 -17.394   5.622  1.00  0.00           H  
ATOM    568  HZ3 LYS A  39       1.085 -15.930   6.386  1.00  0.00           H  
ATOM    569  N   PRO A  40      -6.126 -14.912   9.308  1.00  0.00           N  
ATOM    570  CA  PRO A  40      -7.091 -14.216  10.164  1.00  0.00           C  
ATOM    571  C   PRO A  40      -6.414 -13.429  11.281  1.00  0.00           C  
ATOM    572  O   PRO A  40      -5.191 -13.454  11.417  1.00  0.00           O  
ATOM    573  CB  PRO A  40      -7.933 -15.354  10.747  1.00  0.00           C  
ATOM    574  CG  PRO A  40      -7.041 -16.546  10.704  1.00  0.00           C  
ATOM    575  CD  PRO A  40      -6.177 -16.373   9.485  1.00  0.00           C  
ATOM    576  HA  PRO A  40      -7.724 -13.554   9.592  1.00  0.00           H  
ATOM    577  HB2 PRO A  40      -8.220 -15.110  11.761  1.00  0.00           H  
ATOM    578  HB3 PRO A  40      -8.816 -15.499  10.143  1.00  0.00           H  
ATOM    579  HG2 PRO A  40      -6.431 -16.580  11.594  1.00  0.00           H  
ATOM    580  HG3 PRO A  40      -7.634 -17.445  10.618  1.00  0.00           H  
ATOM    581  HD2 PRO A  40      -5.191 -16.775   9.662  1.00  0.00           H  
ATOM    582  HD3 PRO A  40      -6.633 -16.848   8.629  1.00  0.00           H  
ATOM    583  N   SER A  41      -7.216 -12.730  12.077  1.00  0.00           N  
ATOM    584  CA  SER A  41      -6.693 -11.933  13.181  1.00  0.00           C  
ATOM    585  C   SER A  41      -5.568 -12.671  13.899  1.00  0.00           C  
ATOM    586  O   SER A  41      -5.585 -13.897  14.007  1.00  0.00           O  
ATOM    587  CB  SER A  41      -7.811 -11.596  14.169  1.00  0.00           C  
ATOM    588  OG  SER A  41      -8.743 -10.695  13.598  1.00  0.00           O  
ATOM    589  H   SER A  41      -8.183 -12.750  11.918  1.00  0.00           H  
ATOM    590  HA  SER A  41      -6.300 -11.015  12.769  1.00  0.00           H  
ATOM    591  HB2 SER A  41      -8.328 -12.502  14.446  1.00  0.00           H  
ATOM    592  HB3 SER A  41      -7.383 -11.142  15.051  1.00  0.00           H  
ATOM    593  HG  SER A  41      -8.800  -9.905  14.141  1.00  0.00           H  
ATOM    594  N   GLY A  42      -4.591 -11.915  14.390  1.00  0.00           N  
ATOM    595  CA  GLY A  42      -3.471 -12.514  15.093  1.00  0.00           C  
ATOM    596  C   GLY A  42      -2.697 -11.505  15.917  1.00  0.00           C  
ATOM    597  O   GLY A  42      -3.244 -10.510  16.393  1.00  0.00           O  
ATOM    598  H   GLY A  42      -4.631 -10.943  14.275  1.00  0.00           H  
ATOM    599  HA2 GLY A  42      -3.843 -13.288  15.747  1.00  0.00           H  
ATOM    600  HA3 GLY A  42      -2.803 -12.958  14.369  1.00  0.00           H  
ATOM    601  N   PRO A  43      -1.392 -11.758  16.097  1.00  0.00           N  
ATOM    602  CA  PRO A  43      -0.514 -10.875  16.871  1.00  0.00           C  
ATOM    603  C   PRO A  43      -0.260  -9.547  16.166  1.00  0.00           C  
ATOM    604  O   PRO A  43       0.641  -9.437  15.334  1.00  0.00           O  
ATOM    605  CB  PRO A  43       0.785 -11.678  16.984  1.00  0.00           C  
ATOM    606  CG  PRO A  43       0.771 -12.588  15.805  1.00  0.00           C  
ATOM    607  CD  PRO A  43      -0.673 -12.924  15.558  1.00  0.00           C  
ATOM    608  HA  PRO A  43      -0.911 -10.687  17.858  1.00  0.00           H  
ATOM    609  HB2 PRO A  43       1.630 -11.005  16.955  1.00  0.00           H  
ATOM    610  HB3 PRO A  43       0.790 -12.232  17.911  1.00  0.00           H  
ATOM    611  HG2 PRO A  43       1.191 -12.085  14.948  1.00  0.00           H  
ATOM    612  HG3 PRO A  43       1.331 -13.484  16.028  1.00  0.00           H  
ATOM    613  HD2 PRO A  43      -0.859 -13.036  14.500  1.00  0.00           H  
ATOM    614  HD3 PRO A  43      -0.948 -13.824  16.088  1.00  0.00           H  
ATOM    615  N   SER A  44      -1.059  -8.540  16.505  1.00  0.00           N  
ATOM    616  CA  SER A  44      -0.922  -7.220  15.902  1.00  0.00           C  
ATOM    617  C   SER A  44       0.212  -6.438  16.557  1.00  0.00           C  
ATOM    618  O   SER A  44       0.445  -6.551  17.760  1.00  0.00           O  
ATOM    619  CB  SER A  44      -2.233  -6.440  16.027  1.00  0.00           C  
ATOM    620  OG  SER A  44      -2.114  -5.147  15.459  1.00  0.00           O  
ATOM    621  H   SER A  44      -1.759  -8.690  17.175  1.00  0.00           H  
ATOM    622  HA  SER A  44      -0.693  -7.355  14.855  1.00  0.00           H  
ATOM    623  HB2 SER A  44      -3.017  -6.975  15.514  1.00  0.00           H  
ATOM    624  HB3 SER A  44      -2.489  -6.339  17.072  1.00  0.00           H  
ATOM    625  HG  SER A  44      -1.276  -4.758  15.721  1.00  0.00           H  
ATOM    626  N   SER A  45       0.916  -5.644  15.756  1.00  0.00           N  
ATOM    627  CA  SER A  45       2.029  -4.846  16.256  1.00  0.00           C  
ATOM    628  C   SER A  45       1.936  -3.408  15.753  1.00  0.00           C  
ATOM    629  O   SER A  45       2.327  -3.106  14.626  1.00  0.00           O  
ATOM    630  CB  SER A  45       3.361  -5.463  15.825  1.00  0.00           C  
ATOM    631  OG  SER A  45       4.429  -4.974  16.617  1.00  0.00           O  
ATOM    632  H   SER A  45       0.682  -5.596  14.805  1.00  0.00           H  
ATOM    633  HA  SER A  45       1.976  -4.841  17.334  1.00  0.00           H  
ATOM    634  HB2 SER A  45       3.309  -6.536  15.935  1.00  0.00           H  
ATOM    635  HB3 SER A  45       3.552  -5.215  14.791  1.00  0.00           H  
ATOM    636  HG  SER A  45       4.099  -4.726  17.484  1.00  0.00           H  
ATOM    637  N   GLY A  46       1.413  -2.525  16.598  1.00  0.00           N  
ATOM    638  CA  GLY A  46       1.277  -1.130  16.222  1.00  0.00           C  
ATOM    639  C   GLY A  46       2.616  -0.451  16.018  1.00  0.00           C  
ATOM    640  O   GLY A  46       3.634  -0.991  16.449  1.00  0.00           O  
ATOM    641  H   GLY A  46       1.117  -2.823  17.484  1.00  0.00           H  
ATOM    642  HA2 GLY A  46       0.710  -1.069  15.305  1.00  0.00           H  
ATOM    643  HA3 GLY A  46       0.738  -0.610  17.001  1.00  0.00           H  
TER     644      GLY A  46                                                      
HETATM  645 ZN    ZN A 201      -2.509   0.425   3.796  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A   1      -5.605  21.616  11.657  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -4.931  22.899  11.726  1.00  0.00           C  
ATOM      3  C   GLY A   1      -4.853  23.586  10.377  1.00  0.00           C  
ATOM      4  O   GLY A   1      -5.626  23.278   9.470  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -6.201  21.417  10.905  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -5.466  23.538  12.413  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -3.929  22.747  12.098  1.00  0.00           H  
ATOM      8  N   SER A   2      -3.918  24.522  10.244  1.00  0.00           N  
ATOM      9  CA  SER A   2      -3.746  25.258   8.998  1.00  0.00           C  
ATOM     10  C   SER A   2      -2.664  24.618   8.133  1.00  0.00           C  
ATOM     11  O   SER A   2      -1.838  25.310   7.539  1.00  0.00           O  
ATOM     12  CB  SER A   2      -3.386  26.716   9.288  1.00  0.00           C  
ATOM     13  OG  SER A   2      -2.109  26.815   9.895  1.00  0.00           O  
ATOM     14  H   SER A   2      -3.332  24.722  11.004  1.00  0.00           H  
ATOM     15  HA  SER A   2      -4.683  25.228   8.462  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -3.376  27.273   8.363  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -4.122  27.140   9.956  1.00  0.00           H  
ATOM     18  HG  SER A   2      -1.628  27.552   9.511  1.00  0.00           H  
ATOM     19  N   SER A   3      -2.676  23.290   8.069  1.00  0.00           N  
ATOM     20  CA  SER A   3      -1.694  22.554   7.281  1.00  0.00           C  
ATOM     21  C   SER A   3      -2.382  21.662   6.252  1.00  0.00           C  
ATOM     22  O   SER A   3      -3.313  20.926   6.576  1.00  0.00           O  
ATOM     23  CB  SER A   3      -0.806  21.708   8.195  1.00  0.00           C  
ATOM     24  OG  SER A   3       0.047  22.526   8.978  1.00  0.00           O  
ATOM     25  H   SER A   3      -3.360  22.794   8.566  1.00  0.00           H  
ATOM     26  HA  SER A   3      -1.079  23.274   6.762  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -1.428  21.122   8.855  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -0.199  21.048   7.592  1.00  0.00           H  
ATOM     29  HG  SER A   3       0.938  22.170   8.959  1.00  0.00           H  
ATOM     30  N   GLY A   4      -1.915  21.733   5.010  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -2.496  20.927   3.951  1.00  0.00           C  
ATOM     32  C   GLY A   4      -1.446  20.210   3.126  1.00  0.00           C  
ATOM     33  O   GLY A   4      -0.353  19.923   3.614  1.00  0.00           O  
ATOM     34  H   GLY A   4      -1.170  22.338   4.809  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -3.155  20.195   4.392  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -3.072  21.569   3.301  1.00  0.00           H  
ATOM     37  N   SER A   5      -1.779  19.918   1.873  1.00  0.00           N  
ATOM     38  CA  SER A   5      -0.858  19.225   0.980  1.00  0.00           C  
ATOM     39  C   SER A   5       0.445  20.004   0.831  1.00  0.00           C  
ATOM     40  O   SER A   5       0.488  21.043   0.173  1.00  0.00           O  
ATOM     41  CB  SER A   5      -1.503  19.020  -0.393  1.00  0.00           C  
ATOM     42  OG  SER A   5      -1.877  20.259  -0.970  1.00  0.00           O  
ATOM     43  H   SER A   5      -2.665  20.173   1.542  1.00  0.00           H  
ATOM     44  HA  SER A   5      -0.639  18.260   1.413  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -0.800  18.529  -1.048  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -2.385  18.405  -0.285  1.00  0.00           H  
ATOM     47  HG  SER A   5      -2.163  20.861  -0.279  1.00  0.00           H  
ATOM     48  N   SER A   6       1.506  19.493   1.447  1.00  0.00           N  
ATOM     49  CA  SER A   6       2.811  20.142   1.387  1.00  0.00           C  
ATOM     50  C   SER A   6       3.916  19.181   1.815  1.00  0.00           C  
ATOM     51  O   SER A   6       3.659  18.180   2.482  1.00  0.00           O  
ATOM     52  CB  SER A   6       2.827  21.385   2.279  1.00  0.00           C  
ATOM     53  OG  SER A   6       2.283  22.505   1.602  1.00  0.00           O  
ATOM     54  H   SER A   6       1.409  18.661   1.956  1.00  0.00           H  
ATOM     55  HA  SER A   6       2.986  20.441   0.364  1.00  0.00           H  
ATOM     56  HB2 SER A   6       2.241  21.197   3.165  1.00  0.00           H  
ATOM     57  HB3 SER A   6       3.846  21.609   2.561  1.00  0.00           H  
ATOM     58  HG  SER A   6       1.486  22.242   1.136  1.00  0.00           H  
ATOM     59  N   GLY A   7       5.148  19.494   1.425  1.00  0.00           N  
ATOM     60  CA  GLY A   7       6.274  18.649   1.776  1.00  0.00           C  
ATOM     61  C   GLY A   7       7.495  18.925   0.920  1.00  0.00           C  
ATOM     62  O   GLY A   7       7.557  19.936   0.220  1.00  0.00           O  
ATOM     63  H   GLY A   7       5.293  20.305   0.894  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       6.528  18.819   2.812  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       5.987  17.616   1.651  1.00  0.00           H  
ATOM     66  N   THR A   8       8.471  18.024   0.976  1.00  0.00           N  
ATOM     67  CA  THR A   8       9.696  18.176   0.203  1.00  0.00           C  
ATOM     68  C   THR A   8      10.007  16.911  -0.589  1.00  0.00           C  
ATOM     69  O   THR A   8      10.357  16.974  -1.767  1.00  0.00           O  
ATOM     70  CB  THR A   8      10.896  18.507   1.110  1.00  0.00           C  
ATOM     71  OG1 THR A   8      12.082  18.651   0.321  1.00  0.00           O  
ATOM     72  CG2 THR A   8      11.104  17.418   2.152  1.00  0.00           C  
ATOM     73  H   THR A   8       8.362  17.239   1.553  1.00  0.00           H  
ATOM     74  HA  THR A   8       9.556  18.995  -0.487  1.00  0.00           H  
ATOM     75  HB  THR A   8      10.696  19.438   1.620  1.00  0.00           H  
ATOM     76  HG1 THR A   8      12.148  17.918  -0.295  1.00  0.00           H  
ATOM     77 HG21 THR A   8      11.768  16.664   1.757  1.00  0.00           H  
ATOM     78 HG22 THR A   8      10.153  16.966   2.395  1.00  0.00           H  
ATOM     79 HG23 THR A   8      11.536  17.849   3.042  1.00  0.00           H  
ATOM     80  N   GLY A   9       9.875  15.761   0.065  1.00  0.00           N  
ATOM     81  CA  GLY A   9      10.145  14.497  -0.595  1.00  0.00           C  
ATOM     82  C   GLY A   9       8.994  14.042  -1.470  1.00  0.00           C  
ATOM     83  O   GLY A   9       7.977  14.727  -1.574  1.00  0.00           O  
ATOM     84  H   GLY A   9       9.593  15.771   1.003  1.00  0.00           H  
ATOM     85  HA2 GLY A   9      11.028  14.604  -1.207  1.00  0.00           H  
ATOM     86  HA3 GLY A   9      10.330  13.744   0.157  1.00  0.00           H  
ATOM     87  N   GLU A  10       9.154  12.883  -2.101  1.00  0.00           N  
ATOM     88  CA  GLU A  10       8.120  12.339  -2.973  1.00  0.00           C  
ATOM     89  C   GLU A  10       7.530  11.060  -2.387  1.00  0.00           C  
ATOM     90  O   GLU A  10       8.204  10.032  -2.306  1.00  0.00           O  
ATOM     91  CB  GLU A  10       8.690  12.060  -4.365  1.00  0.00           C  
ATOM     92  CG  GLU A  10       9.625  13.147  -4.869  1.00  0.00           C  
ATOM     93  CD  GLU A  10       8.892  14.251  -5.606  1.00  0.00           C  
ATOM     94  OE1 GLU A  10       7.856  13.955  -6.238  1.00  0.00           O  
ATOM     95  OE2 GLU A  10       9.353  15.410  -5.551  1.00  0.00           O  
ATOM     96  H   GLU A  10       9.987  12.382  -1.978  1.00  0.00           H  
ATOM     97  HA  GLU A  10       7.336  13.077  -3.057  1.00  0.00           H  
ATOM     98  HB2 GLU A  10       9.236  11.128  -4.337  1.00  0.00           H  
ATOM     99  HB3 GLU A  10       7.872  11.966  -5.064  1.00  0.00           H  
ATOM    100  HG2 GLU A  10      10.141  13.579  -4.026  1.00  0.00           H  
ATOM    101  HG3 GLU A  10      10.344  12.702  -5.541  1.00  0.00           H  
ATOM    102  N   LYS A  11       6.268  11.130  -1.978  1.00  0.00           N  
ATOM    103  CA  LYS A  11       5.586   9.979  -1.399  1.00  0.00           C  
ATOM    104  C   LYS A  11       4.261   9.718  -2.109  1.00  0.00           C  
ATOM    105  O   LYS A  11       3.234   9.459  -1.481  1.00  0.00           O  
ATOM    106  CB  LYS A  11       5.341  10.203   0.095  1.00  0.00           C  
ATOM    107  CG  LYS A  11       5.085  11.655   0.458  1.00  0.00           C  
ATOM    108  CD  LYS A  11       3.621  12.024   0.284  1.00  0.00           C  
ATOM    109  CE  LYS A  11       3.455  13.490  -0.084  1.00  0.00           C  
ATOM    110  NZ  LYS A  11       3.486  14.370   1.117  1.00  0.00           N  
ATOM    111  H   LYS A  11       5.783  11.977  -2.069  1.00  0.00           H  
ATOM    112  HA  LYS A  11       6.223   9.117  -1.525  1.00  0.00           H  
ATOM    113  HB2 LYS A  11       4.483   9.621   0.398  1.00  0.00           H  
ATOM    114  HB3 LYS A  11       6.208   9.864   0.644  1.00  0.00           H  
ATOM    115  HG2 LYS A  11       5.364  11.814   1.489  1.00  0.00           H  
ATOM    116  HG3 LYS A  11       5.684  12.288  -0.181  1.00  0.00           H  
ATOM    117  HD2 LYS A  11       3.197  11.417  -0.503  1.00  0.00           H  
ATOM    118  HD3 LYS A  11       3.098  11.832   1.210  1.00  0.00           H  
ATOM    119  HE2 LYS A  11       4.257  13.774  -0.748  1.00  0.00           H  
ATOM    120  HE3 LYS A  11       2.508  13.617  -0.588  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11       2.531  14.462   1.518  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11       3.835  15.315   0.858  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11       4.117  13.967   1.839  1.00  0.00           H  
ATOM    124  N   PRO A  12       4.282   9.787  -3.448  1.00  0.00           N  
ATOM    125  CA  PRO A  12       3.091   9.560  -4.271  1.00  0.00           C  
ATOM    126  C   PRO A  12       2.645   8.101  -4.256  1.00  0.00           C  
ATOM    127  O   PRO A  12       1.537   7.776  -4.684  1.00  0.00           O  
ATOM    128  CB  PRO A  12       3.548   9.964  -5.675  1.00  0.00           C  
ATOM    129  CG  PRO A  12       5.025   9.774  -5.662  1.00  0.00           C  
ATOM    130  CD  PRO A  12       5.471  10.091  -4.262  1.00  0.00           C  
ATOM    131  HA  PRO A  12       2.269  10.189  -3.963  1.00  0.00           H  
ATOM    132  HB2 PRO A  12       3.073   9.327  -6.408  1.00  0.00           H  
ATOM    133  HB3 PRO A  12       3.284  10.994  -5.861  1.00  0.00           H  
ATOM    134  HG2 PRO A  12       5.266   8.752  -5.910  1.00  0.00           H  
ATOM    135  HG3 PRO A  12       5.488  10.451  -6.365  1.00  0.00           H  
ATOM    136  HD2 PRO A  12       6.303   9.463  -3.979  1.00  0.00           H  
ATOM    137  HD3 PRO A  12       5.738  11.135  -4.178  1.00  0.00           H  
ATOM    138  N   TYR A  13       3.513   7.227  -3.759  1.00  0.00           N  
ATOM    139  CA  TYR A  13       3.209   5.803  -3.690  1.00  0.00           C  
ATOM    140  C   TYR A  13       2.424   5.475  -2.423  1.00  0.00           C  
ATOM    141  O   TYR A  13       2.595   4.409  -1.831  1.00  0.00           O  
ATOM    142  CB  TYR A  13       4.499   4.982  -3.730  1.00  0.00           C  
ATOM    143  CG  TYR A  13       5.318   5.202  -4.982  1.00  0.00           C  
ATOM    144  CD1 TYR A  13       6.052   6.368  -5.161  1.00  0.00           C  
ATOM    145  CD2 TYR A  13       5.358   4.243  -5.987  1.00  0.00           C  
ATOM    146  CE1 TYR A  13       6.800   6.573  -6.304  1.00  0.00           C  
ATOM    147  CE2 TYR A  13       6.104   4.439  -7.133  1.00  0.00           C  
ATOM    148  CZ  TYR A  13       6.824   5.606  -7.286  1.00  0.00           C  
ATOM    149  OH  TYR A  13       7.569   5.806  -8.426  1.00  0.00           O  
ATOM    150  H   TYR A  13       4.380   7.547  -3.433  1.00  0.00           H  
ATOM    151  HA  TYR A  13       2.606   5.550  -4.549  1.00  0.00           H  
ATOM    152  HB2 TYR A  13       5.113   5.247  -2.883  1.00  0.00           H  
ATOM    153  HB3 TYR A  13       4.252   3.932  -3.676  1.00  0.00           H  
ATOM    154  HD1 TYR A  13       6.032   7.124  -4.388  1.00  0.00           H  
ATOM    155  HD2 TYR A  13       4.793   3.330  -5.864  1.00  0.00           H  
ATOM    156  HE1 TYR A  13       7.364   7.487  -6.424  1.00  0.00           H  
ATOM    157  HE2 TYR A  13       6.123   3.682  -7.903  1.00  0.00           H  
ATOM    158  HH  TYR A  13       8.341   6.336  -8.214  1.00  0.00           H  
ATOM    159  N   LYS A  14       1.561   6.399  -2.014  1.00  0.00           N  
ATOM    160  CA  LYS A  14       0.747   6.210  -0.820  1.00  0.00           C  
ATOM    161  C   LYS A  14      -0.223   5.046  -1.001  1.00  0.00           C  
ATOM    162  O   LYS A  14      -0.591   4.701  -2.124  1.00  0.00           O  
ATOM    163  CB  LYS A  14      -0.030   7.489  -0.499  1.00  0.00           C  
ATOM    164  CG  LYS A  14      -1.205   7.737  -1.430  1.00  0.00           C  
ATOM    165  CD  LYS A  14      -2.502   7.209  -0.841  1.00  0.00           C  
ATOM    166  CE  LYS A  14      -3.229   8.280  -0.044  1.00  0.00           C  
ATOM    167  NZ  LYS A  14      -3.725   9.381  -0.916  1.00  0.00           N  
ATOM    168  H   LYS A  14       1.470   7.229  -2.529  1.00  0.00           H  
ATOM    169  HA  LYS A  14       1.410   5.986   0.002  1.00  0.00           H  
ATOM    170  HB2 LYS A  14      -0.405   7.425   0.511  1.00  0.00           H  
ATOM    171  HB3 LYS A  14       0.643   8.332  -0.571  1.00  0.00           H  
ATOM    172  HG2 LYS A  14      -1.303   8.799  -1.596  1.00  0.00           H  
ATOM    173  HG3 LYS A  14      -1.018   7.239  -2.371  1.00  0.00           H  
ATOM    174  HD2 LYS A  14      -3.143   6.878  -1.645  1.00  0.00           H  
ATOM    175  HD3 LYS A  14      -2.279   6.376  -0.190  1.00  0.00           H  
ATOM    176  HE2 LYS A  14      -4.069   7.828   0.461  1.00  0.00           H  
ATOM    177  HE3 LYS A  14      -2.548   8.691   0.687  1.00  0.00           H  
ATOM    178  HZ1 LYS A  14      -4.024  10.190  -0.335  1.00  0.00           H  
ATOM    179  HZ2 LYS A  14      -4.535   9.053  -1.479  1.00  0.00           H  
ATOM    180  HZ3 LYS A  14      -2.971   9.691  -1.562  1.00  0.00           H  
ATOM    181  N   CYS A  15      -0.633   4.446   0.111  1.00  0.00           N  
ATOM    182  CA  CYS A  15      -1.560   3.321   0.076  1.00  0.00           C  
ATOM    183  C   CYS A  15      -2.989   3.802  -0.165  1.00  0.00           C  
ATOM    184  O   CYS A  15      -3.617   4.381   0.720  1.00  0.00           O  
ATOM    185  CB  CYS A  15      -1.490   2.534   1.386  1.00  0.00           C  
ATOM    186  SG  CYS A  15      -2.274   0.891   1.309  1.00  0.00           S  
ATOM    187  H   CYS A  15      -0.304   4.766   0.978  1.00  0.00           H  
ATOM    188  HA  CYS A  15      -1.269   2.676  -0.738  1.00  0.00           H  
ATOM    189  HB2 CYS A  15      -0.453   2.390   1.655  1.00  0.00           H  
ATOM    190  HB3 CYS A  15      -1.983   3.098   2.163  1.00  0.00           H  
ATOM    191  N   ASN A  16      -3.494   3.556  -1.369  1.00  0.00           N  
ATOM    192  CA  ASN A  16      -4.848   3.964  -1.727  1.00  0.00           C  
ATOM    193  C   ASN A  16      -5.873   3.325  -0.795  1.00  0.00           C  
ATOM    194  O   ASN A  16      -6.950   3.877  -0.569  1.00  0.00           O  
ATOM    195  CB  ASN A  16      -5.152   3.579  -3.177  1.00  0.00           C  
ATOM    196  CG  ASN A  16      -4.777   4.674  -4.156  1.00  0.00           C  
ATOM    197  OD1 ASN A  16      -5.478   5.678  -4.281  1.00  0.00           O  
ATOM    198  ND2 ASN A  16      -3.665   4.485  -4.858  1.00  0.00           N  
ATOM    199  H   ASN A  16      -2.944   3.090  -2.033  1.00  0.00           H  
ATOM    200  HA  ASN A  16      -4.908   5.037  -1.629  1.00  0.00           H  
ATOM    201  HB2 ASN A  16      -4.595   2.689  -3.431  1.00  0.00           H  
ATOM    202  HB3 ASN A  16      -6.208   3.379  -3.276  1.00  0.00           H  
ATOM    203 HD21 ASN A  16      -3.157   3.661  -4.706  1.00  0.00           H  
ATOM    204 HD22 ASN A  16      -3.399   5.177  -5.498  1.00  0.00           H  
ATOM    205  N   GLU A  17      -5.529   2.160  -0.255  1.00  0.00           N  
ATOM    206  CA  GLU A  17      -6.420   1.447   0.653  1.00  0.00           C  
ATOM    207  C   GLU A  17      -6.686   2.269   1.911  1.00  0.00           C  
ATOM    208  O   GLU A  17      -7.805   2.728   2.142  1.00  0.00           O  
ATOM    209  CB  GLU A  17      -5.819   0.092   1.033  1.00  0.00           C  
ATOM    210  CG  GLU A  17      -5.511  -0.794  -0.162  1.00  0.00           C  
ATOM    211  CD  GLU A  17      -5.626  -2.271   0.162  1.00  0.00           C  
ATOM    212  OE1 GLU A  17      -6.510  -2.634   0.965  1.00  0.00           O  
ATOM    213  OE2 GLU A  17      -4.832  -3.063  -0.388  1.00  0.00           O  
ATOM    214  H   GLU A  17      -4.657   1.770  -0.473  1.00  0.00           H  
ATOM    215  HA  GLU A  17      -7.356   1.284   0.140  1.00  0.00           H  
ATOM    216  HB2 GLU A  17      -4.902   0.259   1.578  1.00  0.00           H  
ATOM    217  HB3 GLU A  17      -6.516  -0.430   1.672  1.00  0.00           H  
ATOM    218  HG2 GLU A  17      -6.205  -0.560  -0.956  1.00  0.00           H  
ATOM    219  HG3 GLU A  17      -4.504  -0.590  -0.495  1.00  0.00           H  
ATOM    220  N   CYS A  18      -5.649   2.450   2.723  1.00  0.00           N  
ATOM    221  CA  CYS A  18      -5.768   3.214   3.958  1.00  0.00           C  
ATOM    222  C   CYS A  18      -5.389   4.675   3.732  1.00  0.00           C  
ATOM    223  O   CYS A  18      -6.086   5.585   4.179  1.00  0.00           O  
ATOM    224  CB  CYS A  18      -4.880   2.608   5.046  1.00  0.00           C  
ATOM    225  SG  CYS A  18      -3.106   2.590   4.633  1.00  0.00           S  
ATOM    226  H   CYS A  18      -4.781   2.058   2.485  1.00  0.00           H  
ATOM    227  HA  CYS A  18      -6.798   3.168   4.279  1.00  0.00           H  
ATOM    228  HB2 CYS A  18      -4.999   3.177   5.956  1.00  0.00           H  
ATOM    229  HB3 CYS A  18      -5.187   1.588   5.223  1.00  0.00           H  
ATOM    230  N   GLY A  19      -4.278   4.891   3.034  1.00  0.00           N  
ATOM    231  CA  GLY A  19      -3.825   6.243   2.761  1.00  0.00           C  
ATOM    232  C   GLY A  19      -2.563   6.596   3.522  1.00  0.00           C  
ATOM    233  O   GLY A  19      -2.442   7.695   4.064  1.00  0.00           O  
ATOM    234  H   GLY A  19      -3.762   4.127   2.703  1.00  0.00           H  
ATOM    235  HA2 GLY A  19      -3.634   6.340   1.703  1.00  0.00           H  
ATOM    236  HA3 GLY A  19      -4.606   6.935   3.041  1.00  0.00           H  
ATOM    237  N   LYS A  20      -1.619   5.662   3.565  1.00  0.00           N  
ATOM    238  CA  LYS A  20      -0.359   5.879   4.266  1.00  0.00           C  
ATOM    239  C   LYS A  20       0.733   6.325   3.297  1.00  0.00           C  
ATOM    240  O   LYS A  20       0.963   5.686   2.271  1.00  0.00           O  
ATOM    241  CB  LYS A  20       0.075   4.600   4.986  1.00  0.00           C  
ATOM    242  CG  LYS A  20       0.997   4.850   6.167  1.00  0.00           C  
ATOM    243  CD  LYS A  20       2.351   5.370   5.717  1.00  0.00           C  
ATOM    244  CE  LYS A  20       3.456   4.946   6.673  1.00  0.00           C  
ATOM    245  NZ  LYS A  20       3.506   5.813   7.883  1.00  0.00           N  
ATOM    246  H   LYS A  20      -1.773   4.806   3.113  1.00  0.00           H  
ATOM    247  HA  LYS A  20      -0.515   6.658   4.996  1.00  0.00           H  
ATOM    248  HB2 LYS A  20      -0.805   4.087   5.344  1.00  0.00           H  
ATOM    249  HB3 LYS A  20       0.591   3.963   4.282  1.00  0.00           H  
ATOM    250  HG2 LYS A  20       0.541   5.580   6.819  1.00  0.00           H  
ATOM    251  HG3 LYS A  20       1.137   3.923   6.704  1.00  0.00           H  
ATOM    252  HD2 LYS A  20       2.570   4.978   4.735  1.00  0.00           H  
ATOM    253  HD3 LYS A  20       2.317   6.450   5.676  1.00  0.00           H  
ATOM    254  HE2 LYS A  20       3.279   3.927   6.978  1.00  0.00           H  
ATOM    255  HE3 LYS A  20       4.403   5.008   6.157  1.00  0.00           H  
ATOM    256  HZ1 LYS A  20       2.603   5.764   8.395  1.00  0.00           H  
ATOM    257  HZ2 LYS A  20       3.683   6.800   7.607  1.00  0.00           H  
ATOM    258  HZ3 LYS A  20       4.269   5.500   8.515  1.00  0.00           H  
ATOM    259  N   ALA A  21       1.402   7.423   3.632  1.00  0.00           N  
ATOM    260  CA  ALA A  21       2.471   7.951   2.794  1.00  0.00           C  
ATOM    261  C   ALA A  21       3.822   7.369   3.196  1.00  0.00           C  
ATOM    262  O   ALA A  21       4.236   7.475   4.351  1.00  0.00           O  
ATOM    263  CB  ALA A  21       2.503   9.470   2.874  1.00  0.00           C  
ATOM    264  H   ALA A  21       1.172   7.888   4.463  1.00  0.00           H  
ATOM    265  HA  ALA A  21       2.261   7.674   1.771  1.00  0.00           H  
ATOM    266  HB1 ALA A  21       1.737   9.880   2.234  1.00  0.00           H  
ATOM    267  HB2 ALA A  21       2.325   9.780   3.894  1.00  0.00           H  
ATOM    268  HB3 ALA A  21       3.470   9.827   2.554  1.00  0.00           H  
ATOM    269  N   PHE A  22       4.506   6.755   2.236  1.00  0.00           N  
ATOM    270  CA  PHE A  22       5.810   6.155   2.491  1.00  0.00           C  
ATOM    271  C   PHE A  22       6.906   6.888   1.722  1.00  0.00           C  
ATOM    272  O   PHE A  22       6.701   7.317   0.587  1.00  0.00           O  
ATOM    273  CB  PHE A  22       5.800   4.676   2.101  1.00  0.00           C  
ATOM    274  CG  PHE A  22       4.559   3.950   2.538  1.00  0.00           C  
ATOM    275  CD1 PHE A  22       3.371   4.101   1.842  1.00  0.00           C  
ATOM    276  CD2 PHE A  22       4.582   3.116   3.644  1.00  0.00           C  
ATOM    277  CE1 PHE A  22       2.228   3.434   2.241  1.00  0.00           C  
ATOM    278  CE2 PHE A  22       3.443   2.446   4.048  1.00  0.00           C  
ATOM    279  CZ  PHE A  22       2.264   2.606   3.346  1.00  0.00           C  
ATOM    280  H   PHE A  22       4.124   6.704   1.335  1.00  0.00           H  
ATOM    281  HA  PHE A  22       6.012   6.239   3.548  1.00  0.00           H  
ATOM    282  HB2 PHE A  22       5.871   4.593   1.027  1.00  0.00           H  
ATOM    283  HB3 PHE A  22       6.649   4.186   2.553  1.00  0.00           H  
ATOM    284  HD1 PHE A  22       3.342   4.749   0.977  1.00  0.00           H  
ATOM    285  HD2 PHE A  22       5.503   2.991   4.195  1.00  0.00           H  
ATOM    286  HE1 PHE A  22       1.308   3.562   1.690  1.00  0.00           H  
ATOM    287  HE2 PHE A  22       3.473   1.800   4.912  1.00  0.00           H  
ATOM    288  HZ  PHE A  22       1.372   2.084   3.659  1.00  0.00           H  
ATOM    289  N   SER A  23       8.070   7.026   2.349  1.00  0.00           N  
ATOM    290  CA  SER A  23       9.197   7.710   1.726  1.00  0.00           C  
ATOM    291  C   SER A  23       9.601   7.020   0.427  1.00  0.00           C  
ATOM    292  O   SER A  23       9.729   7.662  -0.615  1.00  0.00           O  
ATOM    293  CB  SER A  23      10.388   7.754   2.685  1.00  0.00           C  
ATOM    294  OG  SER A  23      11.328   8.736   2.287  1.00  0.00           O  
ATOM    295  H   SER A  23       8.171   6.662   3.253  1.00  0.00           H  
ATOM    296  HA  SER A  23       8.889   8.721   1.502  1.00  0.00           H  
ATOM    297  HB2 SER A  23      10.038   7.989   3.679  1.00  0.00           H  
ATOM    298  HB3 SER A  23      10.874   6.789   2.694  1.00  0.00           H  
ATOM    299  HG  SER A  23      12.192   8.515   2.640  1.00  0.00           H  
ATOM    300  N   GLN A  24       9.800   5.707   0.499  1.00  0.00           N  
ATOM    301  CA  GLN A  24      10.190   4.929  -0.671  1.00  0.00           C  
ATOM    302  C   GLN A  24       9.189   3.810  -0.939  1.00  0.00           C  
ATOM    303  O   GLN A  24       8.487   3.360  -0.033  1.00  0.00           O  
ATOM    304  CB  GLN A  24      11.589   4.342  -0.476  1.00  0.00           C  
ATOM    305  CG  GLN A  24      12.295   4.006  -1.780  1.00  0.00           C  
ATOM    306  CD  GLN A  24      12.507   5.223  -2.659  1.00  0.00           C  
ATOM    307  OE1 GLN A  24      12.547   6.354  -2.174  1.00  0.00           O  
ATOM    308  NE2 GLN A  24      12.645   4.996  -3.960  1.00  0.00           N  
ATOM    309  H   GLN A  24       9.682   5.252   1.358  1.00  0.00           H  
ATOM    310  HA  GLN A  24      10.204   5.594  -1.522  1.00  0.00           H  
ATOM    311  HB2 GLN A  24      12.194   5.056   0.063  1.00  0.00           H  
ATOM    312  HB3 GLN A  24      11.509   3.437   0.108  1.00  0.00           H  
ATOM    313  HG2 GLN A  24      13.259   3.574  -1.552  1.00  0.00           H  
ATOM    314  HG3 GLN A  24      11.699   3.288  -2.322  1.00  0.00           H  
ATOM    315 HE21 GLN A  24      12.601   4.069  -4.275  1.00  0.00           H  
ATOM    316 HE22 GLN A  24      12.782   5.764  -4.552  1.00  0.00           H  
ATOM    317  N   THR A  25       9.129   3.364  -2.190  1.00  0.00           N  
ATOM    318  CA  THR A  25       8.213   2.299  -2.578  1.00  0.00           C  
ATOM    319  C   THR A  25       8.345   1.096  -1.651  1.00  0.00           C  
ATOM    320  O   THR A  25       7.354   0.605  -1.111  1.00  0.00           O  
ATOM    321  CB  THR A  25       8.462   1.845  -4.029  1.00  0.00           C  
ATOM    322  OG1 THR A  25       8.516   2.983  -4.896  1.00  0.00           O  
ATOM    323  CG2 THR A  25       7.366   0.898  -4.495  1.00  0.00           C  
ATOM    324  H   THR A  25       9.714   3.763  -2.867  1.00  0.00           H  
ATOM    325  HA  THR A  25       7.206   2.684  -2.511  1.00  0.00           H  
ATOM    326  HB  THR A  25       9.408   1.325  -4.070  1.00  0.00           H  
ATOM    327  HG1 THR A  25       9.270   2.901  -5.485  1.00  0.00           H  
ATOM    328 HG21 THR A  25       6.431   1.175  -4.032  1.00  0.00           H  
ATOM    329 HG22 THR A  25       7.621  -0.114  -4.214  1.00  0.00           H  
ATOM    330 HG23 THR A  25       7.269   0.960  -5.569  1.00  0.00           H  
ATOM    331  N   SER A  26       9.575   0.625  -1.472  1.00  0.00           N  
ATOM    332  CA  SER A  26       9.836  -0.524  -0.612  1.00  0.00           C  
ATOM    333  C   SER A  26       9.015  -0.440   0.671  1.00  0.00           C  
ATOM    334  O   SER A  26       8.445  -1.433   1.124  1.00  0.00           O  
ATOM    335  CB  SER A  26      11.326  -0.606  -0.273  1.00  0.00           C  
ATOM    336  OG  SER A  26      11.792   0.615   0.275  1.00  0.00           O  
ATOM    337  H   SER A  26      10.324   1.059  -1.931  1.00  0.00           H  
ATOM    338  HA  SER A  26       9.549  -1.414  -1.152  1.00  0.00           H  
ATOM    339  HB2 SER A  26      11.485  -1.394   0.447  1.00  0.00           H  
ATOM    340  HB3 SER A  26      11.885  -0.820  -1.172  1.00  0.00           H  
ATOM    341  HG  SER A  26      11.459   0.712   1.170  1.00  0.00           H  
ATOM    342  N   LYS A  27       8.958   0.754   1.253  1.00  0.00           N  
ATOM    343  CA  LYS A  27       8.206   0.971   2.483  1.00  0.00           C  
ATOM    344  C   LYS A  27       6.719   0.715   2.264  1.00  0.00           C  
ATOM    345  O   LYS A  27       6.062   0.069   3.082  1.00  0.00           O  
ATOM    346  CB  LYS A  27       8.420   2.399   2.990  1.00  0.00           C  
ATOM    347  CG  LYS A  27       9.803   2.638   3.570  1.00  0.00           C  
ATOM    348  CD  LYS A  27       9.985   1.916   4.895  1.00  0.00           C  
ATOM    349  CE  LYS A  27      11.421   2.008   5.387  1.00  0.00           C  
ATOM    350  NZ  LYS A  27      11.516   1.811   6.860  1.00  0.00           N  
ATOM    351  H   LYS A  27       9.433   1.508   0.843  1.00  0.00           H  
ATOM    352  HA  LYS A  27       8.574   0.277   3.223  1.00  0.00           H  
ATOM    353  HB2 LYS A  27       8.273   3.085   2.169  1.00  0.00           H  
ATOM    354  HB3 LYS A  27       7.689   2.608   3.758  1.00  0.00           H  
ATOM    355  HG2 LYS A  27      10.544   2.278   2.872  1.00  0.00           H  
ATOM    356  HG3 LYS A  27       9.939   3.699   3.727  1.00  0.00           H  
ATOM    357  HD2 LYS A  27       9.334   2.364   5.631  1.00  0.00           H  
ATOM    358  HD3 LYS A  27       9.723   0.875   4.766  1.00  0.00           H  
ATOM    359  HE2 LYS A  27      12.006   1.248   4.892  1.00  0.00           H  
ATOM    360  HE3 LYS A  27      11.812   2.983   5.136  1.00  0.00           H  
ATOM    361  HZ1 LYS A  27      12.447   1.420   7.109  1.00  0.00           H  
ATOM    362  HZ2 LYS A  27      10.778   1.152   7.180  1.00  0.00           H  
ATOM    363  HZ3 LYS A  27      11.391   2.719   7.350  1.00  0.00           H  
ATOM    364  N   LEU A  28       6.193   1.223   1.155  1.00  0.00           N  
ATOM    365  CA  LEU A  28       4.782   1.048   0.827  1.00  0.00           C  
ATOM    366  C   LEU A  28       4.399  -0.428   0.842  1.00  0.00           C  
ATOM    367  O   LEU A  28       3.478  -0.834   1.552  1.00  0.00           O  
ATOM    368  CB  LEU A  28       4.478   1.652  -0.545  1.00  0.00           C  
ATOM    369  CG  LEU A  28       3.234   1.115  -1.254  1.00  0.00           C  
ATOM    370  CD1 LEU A  28       1.976   1.736  -0.666  1.00  0.00           C  
ATOM    371  CD2 LEU A  28       3.315   1.383  -2.749  1.00  0.00           C  
ATOM    372  H   LEU A  28       6.765   1.728   0.541  1.00  0.00           H  
ATOM    373  HA  LEU A  28       4.201   1.566   1.576  1.00  0.00           H  
ATOM    374  HB2 LEU A  28       4.352   2.716  -0.417  1.00  0.00           H  
ATOM    375  HB3 LEU A  28       5.330   1.465  -1.183  1.00  0.00           H  
ATOM    376  HG  LEU A  28       3.177   0.045  -1.107  1.00  0.00           H  
ATOM    377 HD11 LEU A  28       2.248   2.431   0.113  1.00  0.00           H  
ATOM    378 HD12 LEU A  28       1.350   0.958  -0.253  1.00  0.00           H  
ATOM    379 HD13 LEU A  28       1.435   2.257  -1.443  1.00  0.00           H  
ATOM    380 HD21 LEU A  28       2.716   2.248  -2.993  1.00  0.00           H  
ATOM    381 HD22 LEU A  28       2.944   0.525  -3.289  1.00  0.00           H  
ATOM    382 HD23 LEU A  28       4.343   1.566  -3.027  1.00  0.00           H  
ATOM    383  N   ALA A  29       5.112  -1.228   0.056  1.00  0.00           N  
ATOM    384  CA  ALA A  29       4.850  -2.659  -0.018  1.00  0.00           C  
ATOM    385  C   ALA A  29       4.890  -3.297   1.367  1.00  0.00           C  
ATOM    386  O   ALA A  29       3.899  -3.861   1.830  1.00  0.00           O  
ATOM    387  CB  ALA A  29       5.854  -3.333  -0.941  1.00  0.00           C  
ATOM    388  H   ALA A  29       5.833  -0.845  -0.486  1.00  0.00           H  
ATOM    389  HA  ALA A  29       3.864  -2.797  -0.438  1.00  0.00           H  
ATOM    390  HB1 ALA A  29       6.195  -2.624  -1.680  1.00  0.00           H  
ATOM    391  HB2 ALA A  29       6.696  -3.683  -0.361  1.00  0.00           H  
ATOM    392  HB3 ALA A  29       5.384  -4.170  -1.435  1.00  0.00           H  
ATOM    393  N   ARG A  30       6.043  -3.205   2.022  1.00  0.00           N  
ATOM    394  CA  ARG A  30       6.212  -3.775   3.353  1.00  0.00           C  
ATOM    395  C   ARG A  30       4.967  -3.547   4.205  1.00  0.00           C  
ATOM    396  O   ARG A  30       4.672  -4.325   5.113  1.00  0.00           O  
ATOM    397  CB  ARG A  30       7.434  -3.162   4.042  1.00  0.00           C  
ATOM    398  CG  ARG A  30       7.627  -3.636   5.473  1.00  0.00           C  
ATOM    399  CD  ARG A  30       8.504  -2.677   6.263  1.00  0.00           C  
ATOM    400  NE  ARG A  30       9.070  -3.307   7.453  1.00  0.00           N  
ATOM    401  CZ  ARG A  30      10.127  -4.111   7.427  1.00  0.00           C  
ATOM    402  NH1 ARG A  30      10.731  -4.380   6.278  1.00  0.00           N  
ATOM    403  NH2 ARG A  30      10.583  -4.646   8.552  1.00  0.00           N  
ATOM    404  H   ARG A  30       6.797  -2.743   1.600  1.00  0.00           H  
ATOM    405  HA  ARG A  30       6.368  -4.837   3.242  1.00  0.00           H  
ATOM    406  HB2 ARG A  30       8.318  -3.421   3.478  1.00  0.00           H  
ATOM    407  HB3 ARG A  30       7.325  -2.088   4.053  1.00  0.00           H  
ATOM    408  HG2 ARG A  30       6.663  -3.704   5.954  1.00  0.00           H  
ATOM    409  HG3 ARG A  30       8.094  -4.610   5.460  1.00  0.00           H  
ATOM    410  HD2 ARG A  30       9.310  -2.341   5.628  1.00  0.00           H  
ATOM    411  HD3 ARG A  30       7.906  -1.830   6.565  1.00  0.00           H  
ATOM    412  HE  ARG A  30       8.639  -3.122   8.313  1.00  0.00           H  
ATOM    413 HH11 ARG A  30      10.390  -3.977   5.428  1.00  0.00           H  
ATOM    414 HH12 ARG A  30      11.528  -4.984   6.261  1.00  0.00           H  
ATOM    415 HH21 ARG A  30      10.131  -4.445   9.420  1.00  0.00           H  
ATOM    416 HH22 ARG A  30      11.379  -5.250   8.531  1.00  0.00           H  
ATOM    417  N   HIS A  31       4.240  -2.474   3.907  1.00  0.00           N  
ATOM    418  CA  HIS A  31       3.027  -2.143   4.645  1.00  0.00           C  
ATOM    419  C   HIS A  31       1.810  -2.823   4.023  1.00  0.00           C  
ATOM    420  O   HIS A  31       1.053  -3.508   4.710  1.00  0.00           O  
ATOM    421  CB  HIS A  31       2.820  -0.629   4.675  1.00  0.00           C  
ATOM    422  CG  HIS A  31       1.386  -0.223   4.823  1.00  0.00           C  
ATOM    423  ND1 HIS A  31       0.848   0.219   6.014  1.00  0.00           N  
ATOM    424  CD2 HIS A  31       0.376  -0.193   3.922  1.00  0.00           C  
ATOM    425  CE1 HIS A  31      -0.430   0.502   5.839  1.00  0.00           C  
ATOM    426  NE2 HIS A  31      -0.742   0.261   4.578  1.00  0.00           N  
ATOM    427  H   HIS A  31       4.527  -1.892   3.172  1.00  0.00           H  
ATOM    428  HA  HIS A  31       3.146  -2.502   5.656  1.00  0.00           H  
ATOM    429  HB2 HIS A  31       3.369  -0.213   5.507  1.00  0.00           H  
ATOM    430  HB3 HIS A  31       3.192  -0.203   3.755  1.00  0.00           H  
ATOM    431  HD1 HIS A  31       1.331   0.310   6.861  1.00  0.00           H  
ATOM    432  HD2 HIS A  31       0.438  -0.475   2.880  1.00  0.00           H  
ATOM    433  HE1 HIS A  31      -1.106   0.869   6.596  1.00  0.00           H  
ATOM    434  N   GLN A  32       1.630  -2.627   2.721  1.00  0.00           N  
ATOM    435  CA  GLN A  32       0.505  -3.220   2.008  1.00  0.00           C  
ATOM    436  C   GLN A  32       0.317  -4.680   2.406  1.00  0.00           C  
ATOM    437  O   GLN A  32      -0.756  -5.252   2.215  1.00  0.00           O  
ATOM    438  CB  GLN A  32       0.718  -3.114   0.497  1.00  0.00           C  
ATOM    439  CG  GLN A  32       0.738  -1.683  -0.016  1.00  0.00           C  
ATOM    440  CD  GLN A  32       0.902  -1.605  -1.521  1.00  0.00           C  
ATOM    441  OE1 GLN A  32       0.236  -0.813  -2.189  1.00  0.00           O  
ATOM    442  NE2 GLN A  32       1.791  -2.429  -2.063  1.00  0.00           N  
ATOM    443  H   GLN A  32       2.268  -2.070   2.229  1.00  0.00           H  
ATOM    444  HA  GLN A  32      -0.384  -2.669   2.276  1.00  0.00           H  
ATOM    445  HB2 GLN A  32       1.660  -3.578   0.245  1.00  0.00           H  
ATOM    446  HB3 GLN A  32      -0.079  -3.642  -0.004  1.00  0.00           H  
ATOM    447  HG2 GLN A  32      -0.191  -1.204   0.255  1.00  0.00           H  
ATOM    448  HG3 GLN A  32       1.560  -1.160   0.449  1.00  0.00           H  
ATOM    449 HE21 GLN A  32       2.284  -3.033  -1.469  1.00  0.00           H  
ATOM    450 HE22 GLN A  32       1.916  -2.400  -3.034  1.00  0.00           H  
ATOM    451  N   ARG A  33       1.367  -5.277   2.961  1.00  0.00           N  
ATOM    452  CA  ARG A  33       1.317  -6.671   3.385  1.00  0.00           C  
ATOM    453  C   ARG A  33       0.239  -6.880   4.443  1.00  0.00           C  
ATOM    454  O   ARG A  33      -0.081  -8.013   4.802  1.00  0.00           O  
ATOM    455  CB  ARG A  33       2.677  -7.108   3.933  1.00  0.00           C  
ATOM    456  CG  ARG A  33       3.856  -6.562   3.145  1.00  0.00           C  
ATOM    457  CD  ARG A  33       3.704  -6.832   1.656  1.00  0.00           C  
ATOM    458  NE  ARG A  33       4.240  -8.136   1.279  1.00  0.00           N  
ATOM    459  CZ  ARG A  33       3.856  -8.804   0.196  1.00  0.00           C  
ATOM    460  NH1 ARG A  33       2.938  -8.292  -0.611  1.00  0.00           N  
ATOM    461  NH2 ARG A  33       4.391  -9.986  -0.080  1.00  0.00           N  
ATOM    462  H   ARG A  33       2.195  -4.768   3.087  1.00  0.00           H  
ATOM    463  HA  ARG A  33       1.078  -7.272   2.520  1.00  0.00           H  
ATOM    464  HB2 ARG A  33       2.766  -6.767   4.954  1.00  0.00           H  
ATOM    465  HB3 ARG A  33       2.729  -8.186   3.916  1.00  0.00           H  
ATOM    466  HG2 ARG A  33       3.919  -5.495   3.301  1.00  0.00           H  
ATOM    467  HG3 ARG A  33       4.761  -7.033   3.497  1.00  0.00           H  
ATOM    468  HD2 ARG A  33       2.654  -6.798   1.403  1.00  0.00           H  
ATOM    469  HD3 ARG A  33       4.230  -6.064   1.109  1.00  0.00           H  
ATOM    470  HE  ARG A  33       4.920  -8.533   1.861  1.00  0.00           H  
ATOM    471 HH11 ARG A  33       2.534  -7.400  -0.406  1.00  0.00           H  
ATOM    472 HH12 ARG A  33       2.651  -8.796  -1.426  1.00  0.00           H  
ATOM    473 HH21 ARG A  33       5.084 -10.375   0.526  1.00  0.00           H  
ATOM    474 HH22 ARG A  33       4.101 -10.488  -0.895  1.00  0.00           H  
ATOM    475  N   ILE A  34      -0.317  -5.779   4.939  1.00  0.00           N  
ATOM    476  CA  ILE A  34      -1.360  -5.842   5.956  1.00  0.00           C  
ATOM    477  C   ILE A  34      -2.747  -5.768   5.326  1.00  0.00           C  
ATOM    478  O   ILE A  34      -3.759  -5.946   6.005  1.00  0.00           O  
ATOM    479  CB  ILE A  34      -1.213  -4.705   6.983  1.00  0.00           C  
ATOM    480  CG1 ILE A  34      -2.031  -3.486   6.548  1.00  0.00           C  
ATOM    481  CG2 ILE A  34       0.252  -4.332   7.156  1.00  0.00           C  
ATOM    482  CD1 ILE A  34      -1.626  -2.939   5.197  1.00  0.00           C  
ATOM    483  H   ILE A  34      -0.020  -4.905   4.613  1.00  0.00           H  
ATOM    484  HA  ILE A  34      -1.262  -6.785   6.475  1.00  0.00           H  
ATOM    485  HB  ILE A  34      -1.585  -5.057   7.933  1.00  0.00           H  
ATOM    486 HG12 ILE A  34      -3.073  -3.760   6.496  1.00  0.00           H  
ATOM    487 HG13 ILE A  34      -1.905  -2.699   7.277  1.00  0.00           H  
ATOM    488 HG21 ILE A  34       0.416  -3.334   6.777  1.00  0.00           H  
ATOM    489 HG22 ILE A  34       0.510  -4.365   8.204  1.00  0.00           H  
ATOM    490 HG23 ILE A  34       0.868  -5.031   6.611  1.00  0.00           H  
ATOM    491 HD11 ILE A  34      -2.404  -2.287   4.826  1.00  0.00           H  
ATOM    492 HD12 ILE A  34      -0.707  -2.380   5.295  1.00  0.00           H  
ATOM    493 HD13 ILE A  34      -1.481  -3.755   4.506  1.00  0.00           H  
ATOM    494  N   HIS A  35      -2.786  -5.506   4.024  1.00  0.00           N  
ATOM    495  CA  HIS A  35      -4.049  -5.411   3.301  1.00  0.00           C  
ATOM    496  C   HIS A  35      -4.369  -6.723   2.590  1.00  0.00           C  
ATOM    497  O   HIS A  35      -5.056  -6.737   1.568  1.00  0.00           O  
ATOM    498  CB  HIS A  35      -3.996  -4.268   2.287  1.00  0.00           C  
ATOM    499  CG  HIS A  35      -4.165  -2.913   2.902  1.00  0.00           C  
ATOM    500  ND1 HIS A  35      -5.186  -2.605   3.776  1.00  0.00           N  
ATOM    501  CD2 HIS A  35      -3.433  -1.782   2.768  1.00  0.00           C  
ATOM    502  CE1 HIS A  35      -5.076  -1.343   4.150  1.00  0.00           C  
ATOM    503  NE2 HIS A  35      -4.020  -0.821   3.553  1.00  0.00           N  
ATOM    504  H   HIS A  35      -1.946  -5.374   3.537  1.00  0.00           H  
ATOM    505  HA  HIS A  35      -4.828  -5.207   4.020  1.00  0.00           H  
ATOM    506  HB2 HIS A  35      -3.041  -4.287   1.783  1.00  0.00           H  
ATOM    507  HB3 HIS A  35      -4.784  -4.403   1.560  1.00  0.00           H  
ATOM    508  HD1 HIS A  35      -5.888  -3.219   4.075  1.00  0.00           H  
ATOM    509  HD2 HIS A  35      -2.550  -1.658   2.155  1.00  0.00           H  
ATOM    510  HE1 HIS A  35      -5.737  -0.825   4.830  1.00  0.00           H  
ATOM    511  N   THR A  36      -3.865  -7.825   3.137  1.00  0.00           N  
ATOM    512  CA  THR A  36      -4.095  -9.141   2.555  1.00  0.00           C  
ATOM    513  C   THR A  36      -4.719 -10.090   3.572  1.00  0.00           C  
ATOM    514  O   THR A  36      -5.554 -10.925   3.225  1.00  0.00           O  
ATOM    515  CB  THR A  36      -2.786  -9.759   2.029  1.00  0.00           C  
ATOM    516  OG1 THR A  36      -3.029 -11.085   1.547  1.00  0.00           O  
ATOM    517  CG2 THR A  36      -1.728  -9.797   3.121  1.00  0.00           C  
ATOM    518  H   THR A  36      -3.326  -7.749   3.952  1.00  0.00           H  
ATOM    519  HA  THR A  36      -4.774  -9.024   1.723  1.00  0.00           H  
ATOM    520  HB  THR A  36      -2.420  -9.149   1.215  1.00  0.00           H  
ATOM    521  HG1 THR A  36      -3.347 -11.043   0.641  1.00  0.00           H  
ATOM    522 HG21 THR A  36      -1.705 -10.780   3.565  1.00  0.00           H  
ATOM    523 HG22 THR A  36      -1.966  -9.065   3.879  1.00  0.00           H  
ATOM    524 HG23 THR A  36      -0.762  -9.572   2.694  1.00  0.00           H  
ATOM    525  N   GLY A  37      -4.309  -9.957   4.829  1.00  0.00           N  
ATOM    526  CA  GLY A  37      -4.839 -10.809   5.877  1.00  0.00           C  
ATOM    527  C   GLY A  37      -3.858 -11.884   6.302  1.00  0.00           C  
ATOM    528  O   GLY A  37      -4.209 -13.061   6.373  1.00  0.00           O  
ATOM    529  H   GLY A  37      -3.641  -9.273   5.047  1.00  0.00           H  
ATOM    530  HA2 GLY A  37      -5.082 -10.199   6.734  1.00  0.00           H  
ATOM    531  HA3 GLY A  37      -5.740 -11.283   5.518  1.00  0.00           H  
ATOM    532  N   GLU A  38      -2.623 -11.478   6.584  1.00  0.00           N  
ATOM    533  CA  GLU A  38      -1.588 -12.417   7.001  1.00  0.00           C  
ATOM    534  C   GLU A  38      -1.060 -12.063   8.389  1.00  0.00           C  
ATOM    535  O   GLU A  38      -1.448 -11.051   8.974  1.00  0.00           O  
ATOM    536  CB  GLU A  38      -0.438 -12.424   5.992  1.00  0.00           C  
ATOM    537  CG  GLU A  38      -0.611 -13.444   4.880  1.00  0.00           C  
ATOM    538  CD  GLU A  38       0.602 -13.530   3.974  1.00  0.00           C  
ATOM    539  OE1 GLU A  38       1.660 -14.002   4.442  1.00  0.00           O  
ATOM    540  OE2 GLU A  38       0.495 -13.126   2.798  1.00  0.00           O  
ATOM    541  H   GLU A  38      -2.404 -10.526   6.509  1.00  0.00           H  
ATOM    542  HA  GLU A  38      -2.029 -13.402   7.038  1.00  0.00           H  
ATOM    543  HB2 GLU A  38      -0.361 -11.443   5.546  1.00  0.00           H  
ATOM    544  HB3 GLU A  38       0.481 -12.644   6.515  1.00  0.00           H  
ATOM    545  HG2 GLU A  38      -0.780 -14.414   5.322  1.00  0.00           H  
ATOM    546  HG3 GLU A  38      -1.468 -13.167   4.284  1.00  0.00           H  
ATOM    547  N   LYS A  39      -0.173 -12.903   8.910  1.00  0.00           N  
ATOM    548  CA  LYS A  39       0.410 -12.681  10.228  1.00  0.00           C  
ATOM    549  C   LYS A  39       1.457 -11.573  10.179  1.00  0.00           C  
ATOM    550  O   LYS A  39       1.995 -11.240   9.123  1.00  0.00           O  
ATOM    551  CB  LYS A  39       1.042 -13.972  10.753  1.00  0.00           C  
ATOM    552  CG  LYS A  39       0.056 -14.889  11.456  1.00  0.00           C  
ATOM    553  CD  LYS A  39       0.733 -15.706  12.544  1.00  0.00           C  
ATOM    554  CE  LYS A  39       0.709 -14.981  13.881  1.00  0.00           C  
ATOM    555  NZ  LYS A  39       0.932 -15.912  15.021  1.00  0.00           N  
ATOM    556  H   LYS A  39       0.097 -13.693   8.395  1.00  0.00           H  
ATOM    557  HA  LYS A  39      -0.383 -12.381  10.895  1.00  0.00           H  
ATOM    558  HB2 LYS A  39       1.474 -14.511   9.922  1.00  0.00           H  
ATOM    559  HB3 LYS A  39       1.825 -13.717  11.452  1.00  0.00           H  
ATOM    560  HG2 LYS A  39      -0.724 -14.290  11.903  1.00  0.00           H  
ATOM    561  HG3 LYS A  39      -0.376 -15.563  10.730  1.00  0.00           H  
ATOM    562  HD2 LYS A  39       0.216 -16.648  12.650  1.00  0.00           H  
ATOM    563  HD3 LYS A  39       1.760 -15.886  12.261  1.00  0.00           H  
ATOM    564  HE2 LYS A  39       1.484 -14.230  13.883  1.00  0.00           H  
ATOM    565  HE3 LYS A  39      -0.253 -14.504  14.000  1.00  0.00           H  
ATOM    566  HZ1 LYS A  39       1.243 -15.382  15.861  1.00  0.00           H  
ATOM    567  HZ2 LYS A  39       1.664 -16.610  14.774  1.00  0.00           H  
ATOM    568  HZ3 LYS A  39       0.052 -16.416  15.249  1.00  0.00           H  
ATOM    569  N   PRO A  40       1.757 -10.989  11.349  1.00  0.00           N  
ATOM    570  CA  PRO A  40       2.744  -9.912  11.466  1.00  0.00           C  
ATOM    571  C   PRO A  40       4.169 -10.403  11.235  1.00  0.00           C  
ATOM    572  O   PRO A  40       4.450 -11.596  11.348  1.00  0.00           O  
ATOM    573  CB  PRO A  40       2.572  -9.428  12.908  1.00  0.00           C  
ATOM    574  CG  PRO A  40       2.017 -10.603  13.638  1.00  0.00           C  
ATOM    575  CD  PRO A  40       1.155 -11.336  12.647  1.00  0.00           C  
ATOM    576  HA  PRO A  40       2.529  -9.101  10.785  1.00  0.00           H  
ATOM    577  HB2 PRO A  40       3.531  -9.131  13.308  1.00  0.00           H  
ATOM    578  HB3 PRO A  40       1.891  -8.591  12.933  1.00  0.00           H  
ATOM    579  HG2 PRO A  40       2.821 -11.238  13.977  1.00  0.00           H  
ATOM    580  HG3 PRO A  40       1.423 -10.267  14.475  1.00  0.00           H  
ATOM    581  HD2 PRO A  40       1.202 -12.401  12.822  1.00  0.00           H  
ATOM    582  HD3 PRO A  40       0.135 -10.987  12.704  1.00  0.00           H  
ATOM    583  N   SER A  41       5.064  -9.476  10.912  1.00  0.00           N  
ATOM    584  CA  SER A  41       6.460  -9.816  10.661  1.00  0.00           C  
ATOM    585  C   SER A  41       7.289  -9.680  11.935  1.00  0.00           C  
ATOM    586  O   SER A  41       8.382  -9.116  11.920  1.00  0.00           O  
ATOM    587  CB  SER A  41       7.037  -8.918   9.565  1.00  0.00           C  
ATOM    588  OG  SER A  41       6.403  -9.160   8.321  1.00  0.00           O  
ATOM    589  H   SER A  41       4.779  -8.541  10.837  1.00  0.00           H  
ATOM    590  HA  SER A  41       6.497 -10.843  10.330  1.00  0.00           H  
ATOM    591  HB2 SER A  41       6.889  -7.883   9.836  1.00  0.00           H  
ATOM    592  HB3 SER A  41       8.095  -9.115   9.462  1.00  0.00           H  
ATOM    593  HG  SER A  41       5.839  -9.933   8.395  1.00  0.00           H  
ATOM    594  N   GLY A  42       6.759 -10.201  13.037  1.00  0.00           N  
ATOM    595  CA  GLY A  42       7.462 -10.128  14.305  1.00  0.00           C  
ATOM    596  C   GLY A  42       6.547 -10.364  15.490  1.00  0.00           C  
ATOM    597  O   GLY A  42       5.494  -9.740  15.622  1.00  0.00           O  
ATOM    598  H   GLY A  42       5.883 -10.639  12.989  1.00  0.00           H  
ATOM    599  HA2 GLY A  42       8.244 -10.872  14.313  1.00  0.00           H  
ATOM    600  HA3 GLY A  42       7.909  -9.149  14.399  1.00  0.00           H  
ATOM    601  N   PRO A  43       6.947 -11.287  16.377  1.00  0.00           N  
ATOM    602  CA  PRO A  43       6.169 -11.626  17.572  1.00  0.00           C  
ATOM    603  C   PRO A  43       6.163 -10.499  18.599  1.00  0.00           C  
ATOM    604  O   PRO A  43       7.196 -10.173  19.183  1.00  0.00           O  
ATOM    605  CB  PRO A  43       6.893 -12.854  18.130  1.00  0.00           C  
ATOM    606  CG  PRO A  43       8.290 -12.730  17.630  1.00  0.00           C  
ATOM    607  CD  PRO A  43       8.191 -12.070  16.282  1.00  0.00           C  
ATOM    608  HA  PRO A  43       5.151 -11.889  17.322  1.00  0.00           H  
ATOM    609  HB2 PRO A  43       6.856 -12.837  19.210  1.00  0.00           H  
ATOM    610  HB3 PRO A  43       6.421 -13.753  17.762  1.00  0.00           H  
ATOM    611  HG2 PRO A  43       8.869 -12.119  18.305  1.00  0.00           H  
ATOM    612  HG3 PRO A  43       8.734 -13.710  17.534  1.00  0.00           H  
ATOM    613  HD2 PRO A  43       9.041 -11.425  16.114  1.00  0.00           H  
ATOM    614  HD3 PRO A  43       8.119 -12.813  15.502  1.00  0.00           H  
ATOM    615  N   SER A  44       4.992  -9.908  18.815  1.00  0.00           N  
ATOM    616  CA  SER A  44       4.853  -8.815  19.770  1.00  0.00           C  
ATOM    617  C   SER A  44       3.851  -9.173  20.864  1.00  0.00           C  
ATOM    618  O   SER A  44       2.688  -8.774  20.810  1.00  0.00           O  
ATOM    619  CB  SER A  44       4.409  -7.538  19.054  1.00  0.00           C  
ATOM    620  OG  SER A  44       4.349  -6.444  19.953  1.00  0.00           O  
ATOM    621  H   SER A  44       4.204 -10.213  18.319  1.00  0.00           H  
ATOM    622  HA  SER A  44       5.818  -8.646  20.224  1.00  0.00           H  
ATOM    623  HB2 SER A  44       5.112  -7.305  18.269  1.00  0.00           H  
ATOM    624  HB3 SER A  44       3.429  -7.691  18.626  1.00  0.00           H  
ATOM    625  HG  SER A  44       4.232  -6.770  20.848  1.00  0.00           H  
ATOM    626  N   SER A  45       4.312  -9.928  21.856  1.00  0.00           N  
ATOM    627  CA  SER A  45       3.456 -10.344  22.961  1.00  0.00           C  
ATOM    628  C   SER A  45       3.730  -9.505  24.205  1.00  0.00           C  
ATOM    629  O   SER A  45       4.679  -9.761  24.945  1.00  0.00           O  
ATOM    630  CB  SER A  45       3.675 -11.826  23.273  1.00  0.00           C  
ATOM    631  OG  SER A  45       2.934 -12.221  24.414  1.00  0.00           O  
ATOM    632  H   SER A  45       5.250 -10.214  21.842  1.00  0.00           H  
ATOM    633  HA  SER A  45       2.430 -10.196  22.659  1.00  0.00           H  
ATOM    634  HB2 SER A  45       3.358 -12.419  22.429  1.00  0.00           H  
ATOM    635  HB3 SER A  45       4.725 -12.000  23.462  1.00  0.00           H  
ATOM    636  HG  SER A  45       3.529 -12.593  25.069  1.00  0.00           H  
ATOM    637  N   GLY A  46       2.890  -8.499  24.429  1.00  0.00           N  
ATOM    638  CA  GLY A  46       3.057  -7.636  25.584  1.00  0.00           C  
ATOM    639  C   GLY A  46       4.309  -6.786  25.497  1.00  0.00           C  
ATOM    640  O   GLY A  46       4.239  -5.588  25.767  1.00  0.00           O  
ATOM    641  H   GLY A  46       2.151  -8.341  23.805  1.00  0.00           H  
ATOM    642  HA2 GLY A  46       2.198  -6.986  25.662  1.00  0.00           H  
ATOM    643  HA3 GLY A  46       3.113  -8.249  26.472  1.00  0.00           H  
TER     644      GLY A  46                                                      
HETATM  645 ZN    ZN A 201      -2.595   0.475   3.642  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A   1      21.141  -0.711  12.094  1.00  0.00           N  
ATOM      2  CA  GLY A   1      19.718  -0.985  12.168  1.00  0.00           C  
ATOM      3  C   GLY A   1      18.962   0.078  12.941  1.00  0.00           C  
ATOM      4  O   GLY A   1      18.416  -0.194  14.010  1.00  0.00           O  
ATOM      5  H1  GLY A   1      21.475   0.190  12.285  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      19.320  -1.036  11.165  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      19.571  -1.939  12.652  1.00  0.00           H  
ATOM      8  N   SER A   2      18.933   1.292  12.402  1.00  0.00           N  
ATOM      9  CA  SER A   2      18.244   2.401  13.051  1.00  0.00           C  
ATOM     10  C   SER A   2      17.234   3.042  12.105  1.00  0.00           C  
ATOM     11  O   SER A   2      17.443   3.086  10.893  1.00  0.00           O  
ATOM     12  CB  SER A   2      19.253   3.449  13.524  1.00  0.00           C  
ATOM     13  OG  SER A   2      18.672   4.322  14.478  1.00  0.00           O  
ATOM     14  H   SER A   2      19.388   1.446  11.547  1.00  0.00           H  
ATOM     15  HA  SER A   2      17.718   2.008  13.908  1.00  0.00           H  
ATOM     16  HB2 SER A   2      20.098   2.953  13.976  1.00  0.00           H  
ATOM     17  HB3 SER A   2      19.587   4.031  12.677  1.00  0.00           H  
ATOM     18  HG  SER A   2      19.362   4.836  14.904  1.00  0.00           H  
ATOM     19  N   SER A   3      16.136   3.538  12.668  1.00  0.00           N  
ATOM     20  CA  SER A   3      15.090   4.173  11.876  1.00  0.00           C  
ATOM     21  C   SER A   3      14.269   5.133  12.730  1.00  0.00           C  
ATOM     22  O   SER A   3      14.370   5.133  13.956  1.00  0.00           O  
ATOM     23  CB  SER A   3      14.176   3.114  11.256  1.00  0.00           C  
ATOM     24  OG  SER A   3      13.343   2.523  12.237  1.00  0.00           O  
ATOM     25  H   SER A   3      16.027   3.472  13.640  1.00  0.00           H  
ATOM     26  HA  SER A   3      15.567   4.732  11.085  1.00  0.00           H  
ATOM     27  HB2 SER A   3      13.555   3.575  10.503  1.00  0.00           H  
ATOM     28  HB3 SER A   3      14.781   2.343  10.801  1.00  0.00           H  
ATOM     29  HG  SER A   3      13.635   1.624  12.406  1.00  0.00           H  
ATOM     30  N   GLY A   4      13.453   5.952  12.072  1.00  0.00           N  
ATOM     31  CA  GLY A   4      12.626   6.906  12.786  1.00  0.00           C  
ATOM     32  C   GLY A   4      11.745   7.719  11.858  1.00  0.00           C  
ATOM     33  O   GLY A   4      11.034   7.164  11.021  1.00  0.00           O  
ATOM     34  H   GLY A   4      13.414   5.908  11.094  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      11.998   6.371  13.483  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      13.266   7.580  13.337  1.00  0.00           H  
ATOM     37  N   SER A   5      11.791   9.039  12.006  1.00  0.00           N  
ATOM     38  CA  SER A   5      10.988   9.930  11.178  1.00  0.00           C  
ATOM     39  C   SER A   5      11.817  10.501  10.031  1.00  0.00           C  
ATOM     40  O   SER A   5      12.892  11.060  10.246  1.00  0.00           O  
ATOM     41  CB  SER A   5      10.415  11.069  12.023  1.00  0.00           C  
ATOM     42  OG  SER A   5      11.381  12.084  12.234  1.00  0.00           O  
ATOM     43  H   SER A   5      12.378   9.423  12.691  1.00  0.00           H  
ATOM     44  HA  SER A   5      10.173   9.354  10.766  1.00  0.00           H  
ATOM     45  HB2 SER A   5       9.565  11.499  11.516  1.00  0.00           H  
ATOM     46  HB3 SER A   5      10.104  10.681  12.982  1.00  0.00           H  
ATOM     47  HG  SER A   5      11.121  12.878  11.761  1.00  0.00           H  
ATOM     48  N   SER A   6      11.308  10.354   8.811  1.00  0.00           N  
ATOM     49  CA  SER A   6      12.002  10.851   7.629  1.00  0.00           C  
ATOM     50  C   SER A   6      11.913  12.372   7.545  1.00  0.00           C  
ATOM     51  O   SER A   6      12.925  13.068   7.609  1.00  0.00           O  
ATOM     52  CB  SER A   6      11.411  10.224   6.364  1.00  0.00           C  
ATOM     53  OG  SER A   6      12.212  10.512   5.231  1.00  0.00           O  
ATOM     54  H   SER A   6      10.446   9.899   8.705  1.00  0.00           H  
ATOM     55  HA  SER A   6      13.040  10.567   7.710  1.00  0.00           H  
ATOM     56  HB2 SER A   6      11.356   9.153   6.489  1.00  0.00           H  
ATOM     57  HB3 SER A   6      10.419  10.619   6.200  1.00  0.00           H  
ATOM     58  HG  SER A   6      11.956  11.362   4.866  1.00  0.00           H  
ATOM     59  N   GLY A   7      10.693  12.880   7.403  1.00  0.00           N  
ATOM     60  CA  GLY A   7      10.493  14.315   7.312  1.00  0.00           C  
ATOM     61  C   GLY A   7       9.916  14.737   5.976  1.00  0.00           C  
ATOM     62  O   GLY A   7       8.711  14.626   5.748  1.00  0.00           O  
ATOM     63  H   GLY A   7       9.922  12.276   7.358  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       9.819  14.623   8.097  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      11.443  14.809   7.453  1.00  0.00           H  
ATOM     66  N   THR A   8      10.778  15.224   5.088  1.00  0.00           N  
ATOM     67  CA  THR A   8      10.347  15.667   3.768  1.00  0.00           C  
ATOM     68  C   THR A   8      10.805  14.697   2.686  1.00  0.00           C  
ATOM     69  O   THR A   8      11.511  13.729   2.965  1.00  0.00           O  
ATOM     70  CB  THR A   8      10.887  17.073   3.444  1.00  0.00           C  
ATOM     71  OG1 THR A   8      12.281  17.147   3.760  1.00  0.00           O  
ATOM     72  CG2 THR A   8      10.128  18.137   4.222  1.00  0.00           C  
ATOM     73  H   THR A   8      11.725  15.287   5.329  1.00  0.00           H  
ATOM     74  HA  THR A   8       9.267  15.710   3.767  1.00  0.00           H  
ATOM     75  HB  THR A   8      10.755  17.257   2.387  1.00  0.00           H  
ATOM     76  HG1 THR A   8      12.643  17.971   3.423  1.00  0.00           H  
ATOM     77 HG21 THR A   8       9.067  17.996   4.082  1.00  0.00           H  
ATOM     78 HG22 THR A   8      10.411  19.116   3.864  1.00  0.00           H  
ATOM     79 HG23 THR A   8      10.367  18.054   5.272  1.00  0.00           H  
ATOM     80  N   GLY A   9      10.399  14.963   1.448  1.00  0.00           N  
ATOM     81  CA  GLY A   9      10.778  14.103   0.342  1.00  0.00           C  
ATOM     82  C   GLY A   9       9.587  13.665  -0.487  1.00  0.00           C  
ATOM     83  O   GLY A   9       8.440  13.862  -0.088  1.00  0.00           O  
ATOM     84  H   GLY A   9       9.837  15.749   1.285  1.00  0.00           H  
ATOM     85  HA2 GLY A   9      11.469  14.637  -0.294  1.00  0.00           H  
ATOM     86  HA3 GLY A   9      11.271  13.226   0.735  1.00  0.00           H  
ATOM     87  N   GLU A  10       9.860  13.070  -1.644  1.00  0.00           N  
ATOM     88  CA  GLU A  10       8.800  12.605  -2.531  1.00  0.00           C  
ATOM     89  C   GLU A  10       8.094  11.387  -1.944  1.00  0.00           C  
ATOM     90  O   GLU A  10       8.683  10.312  -1.821  1.00  0.00           O  
ATOM     91  CB  GLU A  10       9.372  12.262  -3.909  1.00  0.00           C  
ATOM     92  CG  GLU A  10      10.329  13.311  -4.449  1.00  0.00           C  
ATOM     93  CD  GLU A  10       9.620  14.400  -5.230  1.00  0.00           C  
ATOM     94  OE1 GLU A  10       8.555  14.112  -5.816  1.00  0.00           O  
ATOM     95  OE2 GLU A  10      10.129  15.540  -5.256  1.00  0.00           O  
ATOM     96  H   GLU A  10      10.795  12.941  -1.907  1.00  0.00           H  
ATOM     97  HA  GLU A  10       8.083  13.405  -2.639  1.00  0.00           H  
ATOM     98  HB2 GLU A  10       9.901  11.322  -3.842  1.00  0.00           H  
ATOM     99  HB3 GLU A  10       8.556  12.156  -4.607  1.00  0.00           H  
ATOM    100  HG2 GLU A  10      10.850  13.766  -3.620  1.00  0.00           H  
ATOM    101  HG3 GLU A  10      11.043  12.828  -5.100  1.00  0.00           H  
ATOM    102  N   LYS A  11       6.828  11.562  -1.581  1.00  0.00           N  
ATOM    103  CA  LYS A  11       6.039  10.479  -1.007  1.00  0.00           C  
ATOM    104  C   LYS A  11       4.731  10.295  -1.770  1.00  0.00           C  
ATOM    105  O   LYS A  11       3.661  10.124  -1.184  1.00  0.00           O  
ATOM    106  CB  LYS A  11       5.746  10.760   0.468  1.00  0.00           C  
ATOM    107  CG  LYS A  11       5.584  12.237   0.785  1.00  0.00           C  
ATOM    108  CD  LYS A  11       4.174  12.720   0.490  1.00  0.00           C  
ATOM    109  CE  LYS A  11       4.161  14.184   0.079  1.00  0.00           C  
ATOM    110  NZ  LYS A  11       2.894  14.860   0.473  1.00  0.00           N  
ATOM    111  H   LYS A  11       6.413  12.442  -1.704  1.00  0.00           H  
ATOM    112  HA  LYS A  11       6.617   9.570  -1.083  1.00  0.00           H  
ATOM    113  HB2 LYS A  11       4.834  10.252   0.745  1.00  0.00           H  
ATOM    114  HB3 LYS A  11       6.559  10.373   1.065  1.00  0.00           H  
ATOM    115  HG2 LYS A  11       5.796  12.397   1.832  1.00  0.00           H  
ATOM    116  HG3 LYS A  11       6.282  12.803   0.185  1.00  0.00           H  
ATOM    117  HD2 LYS A  11       3.761  12.128  -0.314  1.00  0.00           H  
ATOM    118  HD3 LYS A  11       3.568  12.598   1.377  1.00  0.00           H  
ATOM    119  HE2 LYS A  11       4.989  14.685   0.555  1.00  0.00           H  
ATOM    120  HE3 LYS A  11       4.272  14.244  -0.994  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11       3.081  15.849   0.731  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11       2.470  14.374   1.290  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11       2.218  14.840  -0.316  1.00  0.00           H  
ATOM    124  N   PRO A  12       4.816  10.328  -3.108  1.00  0.00           N  
ATOM    125  CA  PRO A  12       3.648  10.165  -3.980  1.00  0.00           C  
ATOM    126  C   PRO A  12       3.099   8.743  -3.952  1.00  0.00           C  
ATOM    127  O   PRO A  12       1.977   8.492  -4.392  1.00  0.00           O  
ATOM    128  CB  PRO A  12       4.194  10.501  -5.370  1.00  0.00           C  
ATOM    129  CG  PRO A  12       5.652  10.209  -5.286  1.00  0.00           C  
ATOM    130  CD  PRO A  12       6.058  10.528  -3.873  1.00  0.00           C  
ATOM    131  HA  PRO A  12       2.861  10.858  -3.722  1.00  0.00           H  
ATOM    132  HB2 PRO A  12       3.707   9.881  -6.110  1.00  0.00           H  
ATOM    133  HB3 PRO A  12       4.012  11.543  -5.589  1.00  0.00           H  
ATOM    134  HG2 PRO A  12       5.830   9.166  -5.500  1.00  0.00           H  
ATOM    135  HG3 PRO A  12       6.192  10.834  -5.981  1.00  0.00           H  
ATOM    136  HD2 PRO A  12       6.830   9.851  -3.540  1.00  0.00           H  
ATOM    137  HD3 PRO A  12       6.394  11.552  -3.800  1.00  0.00           H  
ATOM    138  N   TYR A  13       3.897   7.816  -3.434  1.00  0.00           N  
ATOM    139  CA  TYR A  13       3.491   6.417  -3.351  1.00  0.00           C  
ATOM    140  C   TYR A  13       2.751   6.141  -2.046  1.00  0.00           C  
ATOM    141  O   TYR A  13       3.342   5.682  -1.068  1.00  0.00           O  
ATOM    142  CB  TYR A  13       4.712   5.503  -3.462  1.00  0.00           C  
ATOM    143  CG  TYR A  13       5.503   5.701  -4.735  1.00  0.00           C  
ATOM    144  CD1 TYR A  13       6.269   6.844  -4.930  1.00  0.00           C  
ATOM    145  CD2 TYR A  13       5.486   4.745  -5.743  1.00  0.00           C  
ATOM    146  CE1 TYR A  13       6.993   7.030  -6.091  1.00  0.00           C  
ATOM    147  CE2 TYR A  13       6.208   4.921  -6.907  1.00  0.00           C  
ATOM    148  CZ  TYR A  13       6.959   6.065  -7.077  1.00  0.00           C  
ATOM    149  OH  TYR A  13       7.680   6.246  -8.235  1.00  0.00           O  
ATOM    150  H   TYR A  13       4.780   8.077  -3.099  1.00  0.00           H  
ATOM    151  HA  TYR A  13       2.826   6.216  -4.178  1.00  0.00           H  
ATOM    152  HB2 TYR A  13       5.372   5.692  -2.629  1.00  0.00           H  
ATOM    153  HB3 TYR A  13       4.386   4.473  -3.431  1.00  0.00           H  
ATOM    154  HD1 TYR A  13       6.293   7.597  -4.155  1.00  0.00           H  
ATOM    155  HD2 TYR A  13       4.897   3.849  -5.607  1.00  0.00           H  
ATOM    156  HE1 TYR A  13       7.581   7.925  -6.225  1.00  0.00           H  
ATOM    157  HE2 TYR A  13       6.183   4.166  -7.679  1.00  0.00           H  
ATOM    158  HH  TYR A  13       8.438   5.657  -8.235  1.00  0.00           H  
ATOM    159  N   LYS A  14       1.453   6.423  -2.038  1.00  0.00           N  
ATOM    160  CA  LYS A  14       0.629   6.205  -0.855  1.00  0.00           C  
ATOM    161  C   LYS A  14      -0.289   5.001  -1.046  1.00  0.00           C  
ATOM    162  O   LYS A  14      -0.632   4.642  -2.173  1.00  0.00           O  
ATOM    163  CB  LYS A  14      -0.204   7.452  -0.551  1.00  0.00           C  
ATOM    164  CG  LYS A  14      -1.322   7.695  -1.549  1.00  0.00           C  
ATOM    165  CD  LYS A  14      -2.623   7.054  -1.097  1.00  0.00           C  
ATOM    166  CE  LYS A  14      -3.462   8.018  -0.272  1.00  0.00           C  
ATOM    167  NZ  LYS A  14      -3.924   9.181  -1.079  1.00  0.00           N  
ATOM    168  H   LYS A  14       1.038   6.788  -2.848  1.00  0.00           H  
ATOM    169  HA  LYS A  14       1.288   6.011  -0.023  1.00  0.00           H  
ATOM    170  HB2 LYS A  14      -0.643   7.346   0.431  1.00  0.00           H  
ATOM    171  HB3 LYS A  14       0.447   8.314  -0.554  1.00  0.00           H  
ATOM    172  HG2 LYS A  14      -1.475   8.759  -1.654  1.00  0.00           H  
ATOM    173  HG3 LYS A  14      -1.037   7.275  -2.504  1.00  0.00           H  
ATOM    174  HD2 LYS A  14      -3.190   6.756  -1.967  1.00  0.00           H  
ATOM    175  HD3 LYS A  14      -2.397   6.184  -0.497  1.00  0.00           H  
ATOM    176  HE2 LYS A  14      -4.324   7.490   0.108  1.00  0.00           H  
ATOM    177  HE3 LYS A  14      -2.866   8.377   0.554  1.00  0.00           H  
ATOM    178  HZ1 LYS A  14      -3.480  10.055  -0.733  1.00  0.00           H  
ATOM    179  HZ2 LYS A  14      -4.957   9.278  -1.007  1.00  0.00           H  
ATOM    180  HZ3 LYS A  14      -3.669   9.047  -2.078  1.00  0.00           H  
ATOM    181  N   CYS A  15      -0.685   4.383   0.061  1.00  0.00           N  
ATOM    182  CA  CYS A  15      -1.564   3.221   0.016  1.00  0.00           C  
ATOM    183  C   CYS A  15      -2.963   3.615  -0.449  1.00  0.00           C  
ATOM    184  O   CYS A  15      -3.610   4.470   0.153  1.00  0.00           O  
ATOM    185  CB  CYS A  15      -1.640   2.559   1.393  1.00  0.00           C  
ATOM    186  SG  CYS A  15      -2.149   0.810   1.351  1.00  0.00           S  
ATOM    187  H   CYS A  15      -0.378   4.716   0.931  1.00  0.00           H  
ATOM    188  HA  CYS A  15      -1.148   2.517  -0.689  1.00  0.00           H  
ATOM    189  HB2 CYS A  15      -0.667   2.606   1.861  1.00  0.00           H  
ATOM    190  HB3 CYS A  15      -2.352   3.095   2.003  1.00  0.00           H  
ATOM    191  N   ASN A  16      -3.422   2.983  -1.525  1.00  0.00           N  
ATOM    192  CA  ASN A  16      -4.744   3.268  -2.071  1.00  0.00           C  
ATOM    193  C   ASN A  16      -5.835   2.637  -1.212  1.00  0.00           C  
ATOM    194  O   ASN A  16      -7.024   2.864  -1.435  1.00  0.00           O  
ATOM    195  CB  ASN A  16      -4.847   2.749  -3.507  1.00  0.00           C  
ATOM    196  CG  ASN A  16      -5.829   3.550  -4.341  1.00  0.00           C  
ATOM    197  OD1 ASN A  16      -6.715   4.217  -3.807  1.00  0.00           O  
ATOM    198  ND2 ASN A  16      -5.675   3.486  -5.659  1.00  0.00           N  
ATOM    199  H   ASN A  16      -2.859   2.311  -1.962  1.00  0.00           H  
ATOM    200  HA  ASN A  16      -4.878   4.339  -2.074  1.00  0.00           H  
ATOM    201  HB2 ASN A  16      -3.875   2.808  -3.975  1.00  0.00           H  
ATOM    202  HB3 ASN A  16      -5.172   1.720  -3.490  1.00  0.00           H  
ATOM    203 HD21 ASN A  16      -4.947   2.934  -6.014  1.00  0.00           H  
ATOM    204 HD22 ASN A  16      -6.295   3.994  -6.222  1.00  0.00           H  
ATOM    205  N   GLU A  17      -5.422   1.844  -0.228  1.00  0.00           N  
ATOM    206  CA  GLU A  17      -6.365   1.181   0.665  1.00  0.00           C  
ATOM    207  C   GLU A  17      -6.692   2.065   1.865  1.00  0.00           C  
ATOM    208  O   GLU A  17      -7.822   2.531   2.018  1.00  0.00           O  
ATOM    209  CB  GLU A  17      -5.794  -0.156   1.144  1.00  0.00           C  
ATOM    210  CG  GLU A  17      -5.799  -1.237   0.076  1.00  0.00           C  
ATOM    211  CD  GLU A  17      -5.930  -2.631   0.657  1.00  0.00           C  
ATOM    212  OE1 GLU A  17      -6.587  -2.774   1.710  1.00  0.00           O  
ATOM    213  OE2 GLU A  17      -5.377  -3.578   0.061  1.00  0.00           O  
ATOM    214  H   GLU A  17      -4.461   1.702  -0.100  1.00  0.00           H  
ATOM    215  HA  GLU A  17      -7.273   0.997   0.111  1.00  0.00           H  
ATOM    216  HB2 GLU A  17      -4.776  -0.003   1.469  1.00  0.00           H  
ATOM    217  HB3 GLU A  17      -6.381  -0.504   1.981  1.00  0.00           H  
ATOM    218  HG2 GLU A  17      -6.629  -1.062  -0.592  1.00  0.00           H  
ATOM    219  HG3 GLU A  17      -4.874  -1.180  -0.480  1.00  0.00           H  
ATOM    220  N   CYS A  18      -5.696   2.292   2.715  1.00  0.00           N  
ATOM    221  CA  CYS A  18      -5.876   3.119   3.902  1.00  0.00           C  
ATOM    222  C   CYS A  18      -5.541   4.578   3.605  1.00  0.00           C  
ATOM    223  O   CYS A  18      -6.291   5.484   3.963  1.00  0.00           O  
ATOM    224  CB  CYS A  18      -4.998   2.605   5.045  1.00  0.00           C  
ATOM    225  SG  CYS A  18      -3.227   2.499   4.633  1.00  0.00           S  
ATOM    226  H   CYS A  18      -4.817   1.893   2.539  1.00  0.00           H  
ATOM    227  HA  CYS A  18      -6.912   3.054   4.198  1.00  0.00           H  
ATOM    228  HB2 CYS A  18      -5.099   3.268   5.892  1.00  0.00           H  
ATOM    229  HB3 CYS A  18      -5.330   1.617   5.327  1.00  0.00           H  
ATOM    230  N   GLY A  19      -4.406   4.796   2.946  1.00  0.00           N  
ATOM    231  CA  GLY A  19      -3.991   6.146   2.612  1.00  0.00           C  
ATOM    232  C   GLY A  19      -2.727   6.561   3.340  1.00  0.00           C  
ATOM    233  O   GLY A  19      -2.613   7.695   3.804  1.00  0.00           O  
ATOM    234  H   GLY A  19      -3.847   4.034   2.686  1.00  0.00           H  
ATOM    235  HA2 GLY A  19      -3.816   6.204   1.548  1.00  0.00           H  
ATOM    236  HA3 GLY A  19      -4.784   6.830   2.874  1.00  0.00           H  
ATOM    237  N   LYS A  20      -1.775   5.639   3.442  1.00  0.00           N  
ATOM    238  CA  LYS A  20      -0.514   5.914   4.118  1.00  0.00           C  
ATOM    239  C   LYS A  20       0.534   6.419   3.132  1.00  0.00           C  
ATOM    240  O   LYS A  20       0.791   5.788   2.107  1.00  0.00           O  
ATOM    241  CB  LYS A  20      -0.003   4.654   4.820  1.00  0.00           C  
ATOM    242  CG  LYS A  20       1.007   4.936   5.920  1.00  0.00           C  
ATOM    243  CD  LYS A  20       2.353   5.346   5.348  1.00  0.00           C  
ATOM    244  CE  LYS A  20       3.496   4.936   6.265  1.00  0.00           C  
ATOM    245  NZ  LYS A  20       4.664   5.851   6.138  1.00  0.00           N  
ATOM    246  H   LYS A  20      -1.925   4.752   3.051  1.00  0.00           H  
ATOM    247  HA  LYS A  20      -0.693   6.680   4.858  1.00  0.00           H  
ATOM    248  HB2 LYS A  20      -0.843   4.133   5.257  1.00  0.00           H  
ATOM    249  HB3 LYS A  20       0.465   4.012   4.087  1.00  0.00           H  
ATOM    250  HG2 LYS A  20       0.633   5.736   6.542  1.00  0.00           H  
ATOM    251  HG3 LYS A  20       1.135   4.044   6.516  1.00  0.00           H  
ATOM    252  HD2 LYS A  20       2.488   4.869   4.389  1.00  0.00           H  
ATOM    253  HD3 LYS A  20       2.370   6.420   5.224  1.00  0.00           H  
ATOM    254  HE2 LYS A  20       3.145   4.953   7.285  1.00  0.00           H  
ATOM    255  HE3 LYS A  20       3.805   3.934   6.007  1.00  0.00           H  
ATOM    256  HZ1 LYS A  20       5.135   5.960   7.059  1.00  0.00           H  
ATOM    257  HZ2 LYS A  20       4.351   6.787   5.809  1.00  0.00           H  
ATOM    258  HZ3 LYS A  20       5.347   5.467   5.455  1.00  0.00           H  
ATOM    259  N   ALA A  21       1.137   7.560   3.449  1.00  0.00           N  
ATOM    260  CA  ALA A  21       2.160   8.148   2.592  1.00  0.00           C  
ATOM    261  C   ALA A  21       3.549   7.649   2.975  1.00  0.00           C  
ATOM    262  O   ALA A  21       4.013   7.870   4.094  1.00  0.00           O  
ATOM    263  CB  ALA A  21       2.103   9.666   2.667  1.00  0.00           C  
ATOM    264  H   ALA A  21       0.890   8.017   4.280  1.00  0.00           H  
ATOM    265  HA  ALA A  21       1.951   7.854   1.574  1.00  0.00           H  
ATOM    266  HB1 ALA A  21       1.142  10.008   2.311  1.00  0.00           H  
ATOM    267  HB2 ALA A  21       2.240   9.981   3.692  1.00  0.00           H  
ATOM    268  HB3 ALA A  21       2.885  10.087   2.053  1.00  0.00           H  
ATOM    269  N   PHE A  22       4.210   6.976   2.039  1.00  0.00           N  
ATOM    270  CA  PHE A  22       5.547   6.445   2.279  1.00  0.00           C  
ATOM    271  C   PHE A  22       6.599   7.263   1.536  1.00  0.00           C  
ATOM    272  O   PHE A  22       6.272   8.206   0.815  1.00  0.00           O  
ATOM    273  CB  PHE A  22       5.622   4.980   1.843  1.00  0.00           C  
ATOM    274  CG  PHE A  22       4.546   4.120   2.441  1.00  0.00           C  
ATOM    275  CD1 PHE A  22       3.247   4.178   1.962  1.00  0.00           C  
ATOM    276  CD2 PHE A  22       4.833   3.254   3.484  1.00  0.00           C  
ATOM    277  CE1 PHE A  22       2.255   3.388   2.510  1.00  0.00           C  
ATOM    278  CE2 PHE A  22       3.845   2.461   4.036  1.00  0.00           C  
ATOM    279  CZ  PHE A  22       2.554   2.529   3.549  1.00  0.00           C  
ATOM    280  H   PHE A  22       3.788   6.832   1.165  1.00  0.00           H  
ATOM    281  HA  PHE A  22       5.742   6.507   3.338  1.00  0.00           H  
ATOM    282  HB2 PHE A  22       5.529   4.926   0.768  1.00  0.00           H  
ATOM    283  HB3 PHE A  22       6.577   4.573   2.138  1.00  0.00           H  
ATOM    284  HD1 PHE A  22       3.012   4.851   1.148  1.00  0.00           H  
ATOM    285  HD2 PHE A  22       5.842   3.200   3.866  1.00  0.00           H  
ATOM    286  HE1 PHE A  22       1.246   3.444   2.127  1.00  0.00           H  
ATOM    287  HE2 PHE A  22       4.081   1.790   4.849  1.00  0.00           H  
ATOM    288  HZ  PHE A  22       1.780   1.910   3.979  1.00  0.00           H  
ATOM    289  N   SER A  23       7.863   6.896   1.718  1.00  0.00           N  
ATOM    290  CA  SER A  23       8.964   7.597   1.069  1.00  0.00           C  
ATOM    291  C   SER A  23       9.474   6.813  -0.135  1.00  0.00           C  
ATOM    292  O   SER A  23       9.845   7.393  -1.155  1.00  0.00           O  
ATOM    293  CB  SER A  23      10.105   7.828   2.062  1.00  0.00           C  
ATOM    294  OG  SER A  23      11.279   8.262   1.398  1.00  0.00           O  
ATOM    295  H   SER A  23       8.060   6.135   2.305  1.00  0.00           H  
ATOM    296  HA  SER A  23       8.594   8.554   0.731  1.00  0.00           H  
ATOM    297  HB2 SER A  23       9.811   8.582   2.776  1.00  0.00           H  
ATOM    298  HB3 SER A  23      10.320   6.905   2.581  1.00  0.00           H  
ATOM    299  HG  SER A  23      11.664   7.528   0.914  1.00  0.00           H  
ATOM    300  N   GLN A  24       9.489   5.490  -0.008  1.00  0.00           N  
ATOM    301  CA  GLN A  24       9.954   4.625  -1.086  1.00  0.00           C  
ATOM    302  C   GLN A  24       8.965   3.492  -1.341  1.00  0.00           C  
ATOM    303  O   GLN A  24       8.335   2.983  -0.413  1.00  0.00           O  
ATOM    304  CB  GLN A  24      11.330   4.049  -0.749  1.00  0.00           C  
ATOM    305  CG  GLN A  24      12.339   5.099  -0.312  1.00  0.00           C  
ATOM    306  CD  GLN A  24      13.769   4.697  -0.615  1.00  0.00           C  
ATOM    307  OE1 GLN A  24      14.150   3.539  -0.443  1.00  0.00           O  
ATOM    308  NE2 GLN A  24      14.569   5.654  -1.069  1.00  0.00           N  
ATOM    309  H   GLN A  24       9.181   5.086   0.829  1.00  0.00           H  
ATOM    310  HA  GLN A  24      10.034   5.223  -1.981  1.00  0.00           H  
ATOM    311  HB2 GLN A  24      11.221   3.331   0.050  1.00  0.00           H  
ATOM    312  HB3 GLN A  24      11.722   3.547  -1.622  1.00  0.00           H  
ATOM    313  HG2 GLN A  24      12.124   6.023  -0.828  1.00  0.00           H  
ATOM    314  HG3 GLN A  24      12.241   5.252   0.753  1.00  0.00           H  
ATOM    315 HE21 GLN A  24      14.197   6.554  -1.180  1.00  0.00           H  
ATOM    316 HE22 GLN A  24      15.499   5.423  -1.273  1.00  0.00           H  
ATOM    317  N   THR A  25       8.831   3.102  -2.605  1.00  0.00           N  
ATOM    318  CA  THR A  25       7.918   2.031  -2.982  1.00  0.00           C  
ATOM    319  C   THR A  25       8.058   0.834  -2.049  1.00  0.00           C  
ATOM    320  O   THR A  25       7.066   0.219  -1.659  1.00  0.00           O  
ATOM    321  CB  THR A  25       8.161   1.569  -4.431  1.00  0.00           C  
ATOM    322  OG1 THR A  25       8.106   2.691  -5.319  1.00  0.00           O  
ATOM    323  CG2 THR A  25       7.128   0.534  -4.850  1.00  0.00           C  
ATOM    324  H   THR A  25       9.361   3.547  -3.299  1.00  0.00           H  
ATOM    325  HA  THR A  25       6.909   2.413  -2.913  1.00  0.00           H  
ATOM    326  HB  THR A  25       9.143   1.121  -4.490  1.00  0.00           H  
ATOM    327  HG1 THR A  25       8.932   3.180  -5.269  1.00  0.00           H  
ATOM    328 HG21 THR A  25       6.589   0.893  -5.713  1.00  0.00           H  
ATOM    329 HG22 THR A  25       6.436   0.367  -4.038  1.00  0.00           H  
ATOM    330 HG23 THR A  25       7.626  -0.393  -5.095  1.00  0.00           H  
ATOM    331  N   SER A  26       9.297   0.510  -1.692  1.00  0.00           N  
ATOM    332  CA  SER A  26       9.567  -0.616  -0.806  1.00  0.00           C  
ATOM    333  C   SER A  26       8.801  -0.471   0.506  1.00  0.00           C  
ATOM    334  O   SER A  26       8.154  -1.411   0.968  1.00  0.00           O  
ATOM    335  CB  SER A  26      11.067  -0.723  -0.524  1.00  0.00           C  
ATOM    336  OG  SER A  26      11.413  -2.026  -0.089  1.00  0.00           O  
ATOM    337  H   SER A  26      10.047   1.039  -2.035  1.00  0.00           H  
ATOM    338  HA  SER A  26       9.238  -1.516  -1.303  1.00  0.00           H  
ATOM    339  HB2 SER A  26      11.616  -0.500  -1.426  1.00  0.00           H  
ATOM    340  HB3 SER A  26      11.337  -0.014   0.246  1.00  0.00           H  
ATOM    341  HG  SER A  26      12.278  -2.260  -0.434  1.00  0.00           H  
ATOM    342  N   LYS A  27       8.879   0.714   1.101  1.00  0.00           N  
ATOM    343  CA  LYS A  27       8.194   0.986   2.359  1.00  0.00           C  
ATOM    344  C   LYS A  27       6.698   0.716   2.233  1.00  0.00           C  
ATOM    345  O   LYS A  27       6.098   0.069   3.093  1.00  0.00           O  
ATOM    346  CB  LYS A  27       8.427   2.436   2.788  1.00  0.00           C  
ATOM    347  CG  LYS A  27       9.893   2.831   2.827  1.00  0.00           C  
ATOM    348  CD  LYS A  27      10.640   2.092   3.924  1.00  0.00           C  
ATOM    349  CE  LYS A  27      11.226   0.783   3.417  1.00  0.00           C  
ATOM    350  NZ  LYS A  27      11.416  -0.203   4.516  1.00  0.00           N  
ATOM    351  H   LYS A  27       9.411   1.424   0.684  1.00  0.00           H  
ATOM    352  HA  LYS A  27       8.604   0.327   3.110  1.00  0.00           H  
ATOM    353  HB2 LYS A  27       7.918   3.090   2.095  1.00  0.00           H  
ATOM    354  HB3 LYS A  27       8.011   2.578   3.775  1.00  0.00           H  
ATOM    355  HG2 LYS A  27      10.346   2.594   1.876  1.00  0.00           H  
ATOM    356  HG3 LYS A  27       9.965   3.894   3.007  1.00  0.00           H  
ATOM    357  HD2 LYS A  27      11.444   2.717   4.285  1.00  0.00           H  
ATOM    358  HD3 LYS A  27       9.956   1.880   4.734  1.00  0.00           H  
ATOM    359  HE2 LYS A  27      10.556   0.366   2.681  1.00  0.00           H  
ATOM    360  HE3 LYS A  27      12.182   0.987   2.957  1.00  0.00           H  
ATOM    361  HZ1 LYS A  27      11.005   0.162   5.398  1.00  0.00           H  
ATOM    362  HZ2 LYS A  27      12.430  -0.380   4.665  1.00  0.00           H  
ATOM    363  HZ3 LYS A  27      10.951  -1.101   4.274  1.00  0.00           H  
ATOM    364  N   LEU A  28       6.101   1.214   1.156  1.00  0.00           N  
ATOM    365  CA  LEU A  28       4.674   1.025   0.916  1.00  0.00           C  
ATOM    366  C   LEU A  28       4.303  -0.454   0.972  1.00  0.00           C  
ATOM    367  O   LEU A  28       3.426  -0.855   1.736  1.00  0.00           O  
ATOM    368  CB  LEU A  28       4.284   1.608  -0.444  1.00  0.00           C  
ATOM    369  CG  LEU A  28       3.003   1.055  -1.069  1.00  0.00           C  
ATOM    370  CD1 LEU A  28       1.778   1.625  -0.369  1.00  0.00           C  
ATOM    371  CD2 LEU A  28       2.960   1.364  -2.558  1.00  0.00           C  
ATOM    372  H   LEU A  28       6.630   1.720   0.506  1.00  0.00           H  
ATOM    373  HA  LEU A  28       4.135   1.549   1.691  1.00  0.00           H  
ATOM    374  HB2 LEU A  28       4.159   2.673  -0.323  1.00  0.00           H  
ATOM    375  HB3 LEU A  28       5.097   1.418  -1.130  1.00  0.00           H  
ATOM    376  HG  LEU A  28       2.986  -0.019  -0.948  1.00  0.00           H  
ATOM    377 HD11 LEU A  28       1.287   2.330  -1.021  1.00  0.00           H  
ATOM    378 HD12 LEU A  28       2.083   2.125   0.539  1.00  0.00           H  
ATOM    379 HD13 LEU A  28       1.097   0.823  -0.126  1.00  0.00           H  
ATOM    380 HD21 LEU A  28       3.130   0.457  -3.119  1.00  0.00           H  
ATOM    381 HD22 LEU A  28       3.727   2.085  -2.798  1.00  0.00           H  
ATOM    382 HD23 LEU A  28       1.992   1.770  -2.814  1.00  0.00           H  
ATOM    383  N   ALA A  29       4.979  -1.259   0.159  1.00  0.00           N  
ATOM    384  CA  ALA A  29       4.724  -2.694   0.120  1.00  0.00           C  
ATOM    385  C   ALA A  29       4.812  -3.306   1.514  1.00  0.00           C  
ATOM    386  O   ALA A  29       3.838  -3.864   2.020  1.00  0.00           O  
ATOM    387  CB  ALA A  29       5.703  -3.379  -0.822  1.00  0.00           C  
ATOM    388  H   ALA A  29       5.666  -0.880  -0.426  1.00  0.00           H  
ATOM    389  HA  ALA A  29       3.725  -2.845  -0.266  1.00  0.00           H  
ATOM    390  HB1 ALA A  29       6.084  -2.659  -1.530  1.00  0.00           H  
ATOM    391  HB2 ALA A  29       6.522  -3.791  -0.250  1.00  0.00           H  
ATOM    392  HB3 ALA A  29       5.197  -4.173  -1.351  1.00  0.00           H  
ATOM    393  N   ARG A  30       5.985  -3.197   2.130  1.00  0.00           N  
ATOM    394  CA  ARG A  30       6.200  -3.741   3.465  1.00  0.00           C  
ATOM    395  C   ARG A  30       4.978  -3.512   4.350  1.00  0.00           C  
ATOM    396  O   ARG A  30       4.740  -4.254   5.304  1.00  0.00           O  
ATOM    397  CB  ARG A  30       7.433  -3.103   4.107  1.00  0.00           C  
ATOM    398  CG  ARG A  30       8.014  -3.916   5.252  1.00  0.00           C  
ATOM    399  CD  ARG A  30       9.229  -3.233   5.861  1.00  0.00           C  
ATOM    400  NE  ARG A  30      10.452  -3.534   5.123  1.00  0.00           N  
ATOM    401  CZ  ARG A  30      11.672  -3.382   5.628  1.00  0.00           C  
ATOM    402  NH1 ARG A  30      11.828  -2.935   6.866  1.00  0.00           N  
ATOM    403  NH2 ARG A  30      12.737  -3.677   4.894  1.00  0.00           N  
ATOM    404  H   ARG A  30       6.723  -2.740   1.675  1.00  0.00           H  
ATOM    405  HA  ARG A  30       6.365  -4.804   3.368  1.00  0.00           H  
ATOM    406  HB2 ARG A  30       8.198  -2.988   3.353  1.00  0.00           H  
ATOM    407  HB3 ARG A  30       7.164  -2.129   4.485  1.00  0.00           H  
ATOM    408  HG2 ARG A  30       7.260  -4.032   6.017  1.00  0.00           H  
ATOM    409  HG3 ARG A  30       8.305  -4.887   4.881  1.00  0.00           H  
ATOM    410  HD2 ARG A  30       9.067  -2.165   5.851  1.00  0.00           H  
ATOM    411  HD3 ARG A  30       9.341  -3.570   6.880  1.00  0.00           H  
ATOM    412  HE  ARG A  30      10.360  -3.866   4.206  1.00  0.00           H  
ATOM    413 HH11 ARG A  30      11.028  -2.712   7.422  1.00  0.00           H  
ATOM    414 HH12 ARG A  30      12.747  -2.822   7.245  1.00  0.00           H  
ATOM    415 HH21 ARG A  30      12.622  -4.015   3.960  1.00  0.00           H  
ATOM    416 HH22 ARG A  30      13.654  -3.562   5.275  1.00  0.00           H  
ATOM    417  N   HIS A  31       4.205  -2.480   4.026  1.00  0.00           N  
ATOM    418  CA  HIS A  31       3.007  -2.153   4.791  1.00  0.00           C  
ATOM    419  C   HIS A  31       1.780  -2.841   4.200  1.00  0.00           C  
ATOM    420  O   HIS A  31       1.013  -3.484   4.916  1.00  0.00           O  
ATOM    421  CB  HIS A  31       2.792  -0.639   4.821  1.00  0.00           C  
ATOM    422  CG  HIS A  31       1.355  -0.240   4.954  1.00  0.00           C  
ATOM    423  ND1 HIS A  31       0.774   0.088   6.161  1.00  0.00           N  
ATOM    424  CD2 HIS A  31       0.380  -0.116   4.023  1.00  0.00           C  
ATOM    425  CE1 HIS A  31      -0.496   0.395   5.967  1.00  0.00           C  
ATOM    426  NE2 HIS A  31      -0.760   0.280   4.678  1.00  0.00           N  
ATOM    427  H   HIS A  31       4.446  -1.925   3.255  1.00  0.00           H  
ATOM    428  HA  HIS A  31       3.151  -2.507   5.801  1.00  0.00           H  
ATOM    429  HB2 HIS A  31       3.331  -0.222   5.659  1.00  0.00           H  
ATOM    430  HB3 HIS A  31       3.173  -0.210   3.905  1.00  0.00           H  
ATOM    431  HD1 HIS A  31       1.226   0.093   7.031  1.00  0.00           H  
ATOM    432  HD2 HIS A  31       0.480  -0.295   2.962  1.00  0.00           H  
ATOM    433  HE1 HIS A  31      -1.199   0.691   6.731  1.00  0.00           H  
ATOM    434  N   GLN A  32       1.602  -2.699   2.890  1.00  0.00           N  
ATOM    435  CA  GLN A  32       0.467  -3.306   2.204  1.00  0.00           C  
ATOM    436  C   GLN A  32       0.321  -4.774   2.588  1.00  0.00           C  
ATOM    437  O   GLN A  32      -0.736  -5.375   2.392  1.00  0.00           O  
ATOM    438  CB  GLN A  32       0.632  -3.176   0.689  1.00  0.00           C  
ATOM    439  CG  GLN A  32       0.550  -1.743   0.189  1.00  0.00           C  
ATOM    440  CD  GLN A  32       0.651  -1.645  -1.321  1.00  0.00           C  
ATOM    441  OE1 GLN A  32      -0.106  -0.914  -1.959  1.00  0.00           O  
ATOM    442  NE2 GLN A  32       1.591  -2.382  -1.900  1.00  0.00           N  
ATOM    443  H   GLN A  32       2.247  -2.174   2.374  1.00  0.00           H  
ATOM    444  HA  GLN A  32      -0.424  -2.777   2.507  1.00  0.00           H  
ATOM    445  HB2 GLN A  32       1.593  -3.579   0.407  1.00  0.00           H  
ATOM    446  HB3 GLN A  32      -0.146  -3.748   0.204  1.00  0.00           H  
ATOM    447  HG2 GLN A  32      -0.394  -1.320   0.498  1.00  0.00           H  
ATOM    448  HG3 GLN A  32       1.358  -1.176   0.627  1.00  0.00           H  
ATOM    449 HE21 GLN A  32       2.158  -2.942  -1.328  1.00  0.00           H  
ATOM    450 HE22 GLN A  32       1.678  -2.339  -2.875  1.00  0.00           H  
ATOM    451  N   ARG A  33       1.389  -5.347   3.134  1.00  0.00           N  
ATOM    452  CA  ARG A  33       1.380  -6.746   3.543  1.00  0.00           C  
ATOM    453  C   ARG A  33       0.313  -6.995   4.605  1.00  0.00           C  
ATOM    454  O   ARG A  33      -0.063  -8.139   4.865  1.00  0.00           O  
ATOM    455  CB  ARG A  33       2.754  -7.151   4.081  1.00  0.00           C  
ATOM    456  CG  ARG A  33       3.913  -6.544   3.309  1.00  0.00           C  
ATOM    457  CD  ARG A  33       3.756  -6.753   1.811  1.00  0.00           C  
ATOM    458  NE  ARG A  33       4.103  -8.113   1.408  1.00  0.00           N  
ATOM    459  CZ  ARG A  33       4.421  -8.453   0.164  1.00  0.00           C  
ATOM    460  NH1 ARG A  33       4.436  -7.536  -0.794  1.00  0.00           N  
ATOM    461  NH2 ARG A  33       4.725  -9.712  -0.124  1.00  0.00           N  
ATOM    462  H   ARG A  33       2.203  -4.816   3.264  1.00  0.00           H  
ATOM    463  HA  ARG A  33       1.153  -7.345   2.674  1.00  0.00           H  
ATOM    464  HB2 ARG A  33       2.832  -6.836   5.111  1.00  0.00           H  
ATOM    465  HB3 ARG A  33       2.842  -8.226   4.035  1.00  0.00           H  
ATOM    466  HG2 ARG A  33       3.952  -5.483   3.511  1.00  0.00           H  
ATOM    467  HG3 ARG A  33       4.833  -7.008   3.634  1.00  0.00           H  
ATOM    468  HD2 ARG A  33       2.728  -6.559   1.540  1.00  0.00           H  
ATOM    469  HD3 ARG A  33       4.401  -6.058   1.294  1.00  0.00           H  
ATOM    470  HE  ARG A  33       4.098  -8.806   2.101  1.00  0.00           H  
ATOM    471 HH11 ARG A  33       4.208  -6.586  -0.579  1.00  0.00           H  
ATOM    472 HH12 ARG A  33       4.676  -7.794  -1.729  1.00  0.00           H  
ATOM    473 HH21 ARG A  33       4.715 -10.405   0.596  1.00  0.00           H  
ATOM    474 HH22 ARG A  33       4.964  -9.966  -1.060  1.00  0.00           H  
ATOM    475  N   ILE A  34      -0.170  -5.918   5.215  1.00  0.00           N  
ATOM    476  CA  ILE A  34      -1.194  -6.020   6.247  1.00  0.00           C  
ATOM    477  C   ILE A  34      -2.593  -5.959   5.643  1.00  0.00           C  
ATOM    478  O   ILE A  34      -3.587  -6.210   6.324  1.00  0.00           O  
ATOM    479  CB  ILE A  34      -1.051  -4.900   7.295  1.00  0.00           C  
ATOM    480  CG1 ILE A  34      -1.916  -3.699   6.911  1.00  0.00           C  
ATOM    481  CG2 ILE A  34       0.407  -4.488   7.433  1.00  0.00           C  
ATOM    482  CD1 ILE A  34      -1.579  -3.119   5.555  1.00  0.00           C  
ATOM    483  H   ILE A  34       0.169  -5.034   4.964  1.00  0.00           H  
ATOM    484  HA  ILE A  34      -1.071  -6.971   6.746  1.00  0.00           H  
ATOM    485  HB  ILE A  34      -1.383  -5.284   8.247  1.00  0.00           H  
ATOM    486 HG12 ILE A  34      -2.952  -4.000   6.894  1.00  0.00           H  
ATOM    487 HG13 ILE A  34      -1.784  -2.919   7.648  1.00  0.00           H  
ATOM    488 HG21 ILE A  34       1.030  -5.178   6.883  1.00  0.00           H  
ATOM    489 HG22 ILE A  34       0.538  -3.492   7.036  1.00  0.00           H  
ATOM    490 HG23 ILE A  34       0.688  -4.501   8.475  1.00  0.00           H  
ATOM    491 HD11 ILE A  34      -0.746  -2.438   5.652  1.00  0.00           H  
ATOM    492 HD12 ILE A  34      -1.312  -3.918   4.878  1.00  0.00           H  
ATOM    493 HD13 ILE A  34      -2.434  -2.588   5.167  1.00  0.00           H  
ATOM    494  N   HIS A  35      -2.662  -5.626   4.358  1.00  0.00           N  
ATOM    495  CA  HIS A  35      -3.939  -5.534   3.659  1.00  0.00           C  
ATOM    496  C   HIS A  35      -4.326  -6.881   3.056  1.00  0.00           C  
ATOM    497  O   HIS A  35      -5.462  -7.075   2.620  1.00  0.00           O  
ATOM    498  CB  HIS A  35      -3.870  -4.471   2.562  1.00  0.00           C  
ATOM    499  CG  HIS A  35      -4.055  -3.074   3.069  1.00  0.00           C  
ATOM    500  ND1 HIS A  35      -5.084  -2.709   3.911  1.00  0.00           N  
ATOM    501  CD2 HIS A  35      -3.333  -1.950   2.849  1.00  0.00           C  
ATOM    502  CE1 HIS A  35      -4.989  -1.420   4.186  1.00  0.00           C  
ATOM    503  NE2 HIS A  35      -3.935  -0.936   3.554  1.00  0.00           N  
ATOM    504  H   HIS A  35      -1.835  -5.437   3.868  1.00  0.00           H  
ATOM    505  HA  HIS A  35      -4.691  -5.247   4.379  1.00  0.00           H  
ATOM    506  HB2 HIS A  35      -2.904  -4.524   2.080  1.00  0.00           H  
ATOM    507  HB3 HIS A  35      -4.642  -4.665   1.832  1.00  0.00           H  
ATOM    508  HD1 HIS A  35      -5.781  -3.305   4.254  1.00  0.00           H  
ATOM    509  HD2 HIS A  35      -2.449  -1.865   2.233  1.00  0.00           H  
ATOM    510  HE1 HIS A  35      -5.658  -0.858   4.819  1.00  0.00           H  
ATOM    511  N   THR A  36      -3.375  -7.809   3.032  1.00  0.00           N  
ATOM    512  CA  THR A  36      -3.615  -9.136   2.480  1.00  0.00           C  
ATOM    513  C   THR A  36      -3.802 -10.166   3.588  1.00  0.00           C  
ATOM    514  O   THR A  36      -4.280 -11.273   3.346  1.00  0.00           O  
ATOM    515  CB  THR A  36      -2.457  -9.584   1.568  1.00  0.00           C  
ATOM    516  OG1 THR A  36      -2.725 -10.888   1.042  1.00  0.00           O  
ATOM    517  CG2 THR A  36      -1.142  -9.600   2.332  1.00  0.00           C  
ATOM    518  H   THR A  36      -2.490  -7.594   3.394  1.00  0.00           H  
ATOM    519  HA  THR A  36      -4.517  -9.092   1.887  1.00  0.00           H  
ATOM    520  HB  THR A  36      -2.373  -8.883   0.750  1.00  0.00           H  
ATOM    521  HG1 THR A  36      -3.361 -11.336   1.604  1.00  0.00           H  
ATOM    522 HG21 THR A  36      -1.244  -9.017   3.236  1.00  0.00           H  
ATOM    523 HG22 THR A  36      -0.363  -9.175   1.717  1.00  0.00           H  
ATOM    524 HG23 THR A  36      -0.886 -10.618   2.587  1.00  0.00           H  
ATOM    525  N   GLY A  37      -3.421  -9.794   4.807  1.00  0.00           N  
ATOM    526  CA  GLY A  37      -3.556 -10.698   5.934  1.00  0.00           C  
ATOM    527  C   GLY A  37      -2.491 -11.777   5.943  1.00  0.00           C  
ATOM    528  O   GLY A  37      -2.778 -12.939   6.228  1.00  0.00           O  
ATOM    529  H   GLY A  37      -3.046  -8.899   4.941  1.00  0.00           H  
ATOM    530  HA2 GLY A  37      -3.483 -10.128   6.849  1.00  0.00           H  
ATOM    531  HA3 GLY A  37      -4.527 -11.168   5.890  1.00  0.00           H  
ATOM    532  N   GLU A  38      -1.258 -11.392   5.627  1.00  0.00           N  
ATOM    533  CA  GLU A  38      -0.148 -12.337   5.597  1.00  0.00           C  
ATOM    534  C   GLU A  38       0.422 -12.552   6.996  1.00  0.00           C  
ATOM    535  O   GLU A  38       1.302 -11.815   7.441  1.00  0.00           O  
ATOM    536  CB  GLU A  38       0.952 -11.836   4.658  1.00  0.00           C  
ATOM    537  CG  GLU A  38       1.729 -12.952   3.981  1.00  0.00           C  
ATOM    538  CD  GLU A  38       3.164 -12.565   3.681  1.00  0.00           C  
ATOM    539  OE1 GLU A  38       3.869 -12.129   4.616  1.00  0.00           O  
ATOM    540  OE2 GLU A  38       3.583 -12.697   2.512  1.00  0.00           O  
ATOM    541  H   GLU A  38      -1.092 -10.451   5.408  1.00  0.00           H  
ATOM    542  HA  GLU A  38      -0.523 -13.278   5.226  1.00  0.00           H  
ATOM    543  HB2 GLU A  38       0.503 -11.222   3.892  1.00  0.00           H  
ATOM    544  HB3 GLU A  38       1.647 -11.235   5.226  1.00  0.00           H  
ATOM    545  HG2 GLU A  38       1.734 -13.815   4.630  1.00  0.00           H  
ATOM    546  HG3 GLU A  38       1.238 -13.204   3.053  1.00  0.00           H  
ATOM    547  N   LYS A  39      -0.088 -13.566   7.686  1.00  0.00           N  
ATOM    548  CA  LYS A  39       0.368 -13.881   9.035  1.00  0.00           C  
ATOM    549  C   LYS A  39       0.210 -15.369   9.330  1.00  0.00           C  
ATOM    550  O   LYS A  39      -0.654 -16.048   8.774  1.00  0.00           O  
ATOM    551  CB  LYS A  39      -0.413 -13.060  10.064  1.00  0.00           C  
ATOM    552  CG  LYS A  39       0.079 -11.630  10.202  1.00  0.00           C  
ATOM    553  CD  LYS A  39       1.429 -11.569  10.898  1.00  0.00           C  
ATOM    554  CE  LYS A  39       1.294 -11.800  12.395  1.00  0.00           C  
ATOM    555  NZ  LYS A  39       2.568 -12.280  12.999  1.00  0.00           N  
ATOM    556  H   LYS A  39      -0.789 -14.118   7.278  1.00  0.00           H  
ATOM    557  HA  LYS A  39       1.414 -13.622   9.100  1.00  0.00           H  
ATOM    558  HB2 LYS A  39      -1.453 -13.035   9.772  1.00  0.00           H  
ATOM    559  HB3 LYS A  39      -0.330 -13.542  11.028  1.00  0.00           H  
ATOM    560  HG2 LYS A  39       0.174 -11.195   9.218  1.00  0.00           H  
ATOM    561  HG3 LYS A  39      -0.639 -11.066  10.779  1.00  0.00           H  
ATOM    562  HD2 LYS A  39       2.072 -12.331  10.484  1.00  0.00           H  
ATOM    563  HD3 LYS A  39       1.867 -10.596  10.731  1.00  0.00           H  
ATOM    564  HE2 LYS A  39       1.010 -10.872  12.866  1.00  0.00           H  
ATOM    565  HE3 LYS A  39       0.525 -12.539  12.564  1.00  0.00           H  
ATOM    566  HZ1 LYS A  39       2.887 -11.617  13.734  1.00  0.00           H  
ATOM    567  HZ2 LYS A  39       3.305 -12.352  12.268  1.00  0.00           H  
ATOM    568  HZ3 LYS A  39       2.429 -13.217  13.429  1.00  0.00           H  
ATOM    569  N   PRO A  40       1.061 -15.890  10.226  1.00  0.00           N  
ATOM    570  CA  PRO A  40       1.034 -17.302  10.616  1.00  0.00           C  
ATOM    571  C   PRO A  40      -0.201 -17.653  11.439  1.00  0.00           C  
ATOM    572  O   PRO A  40      -0.755 -18.744  11.311  1.00  0.00           O  
ATOM    573  CB  PRO A  40       2.301 -17.462  11.459  1.00  0.00           C  
ATOM    574  CG  PRO A  40       2.578 -16.098  11.990  1.00  0.00           C  
ATOM    575  CD  PRO A  40       2.116 -15.139  10.928  1.00  0.00           C  
ATOM    576  HA  PRO A  40       1.088 -17.953   9.755  1.00  0.00           H  
ATOM    577  HB2 PRO A  40       2.120 -18.168  12.257  1.00  0.00           H  
ATOM    578  HB3 PRO A  40       3.110 -17.814  10.837  1.00  0.00           H  
ATOM    579  HG2 PRO A  40       2.025 -15.940  12.904  1.00  0.00           H  
ATOM    580  HG3 PRO A  40       3.637 -15.980  12.165  1.00  0.00           H  
ATOM    581  HD2 PRO A  40       1.716 -14.242  11.378  1.00  0.00           H  
ATOM    582  HD3 PRO A  40       2.928 -14.898  10.258  1.00  0.00           H  
ATOM    583  N   SER A  41      -0.627 -16.719  12.284  1.00  0.00           N  
ATOM    584  CA  SER A  41      -1.796 -16.931  13.131  1.00  0.00           C  
ATOM    585  C   SER A  41      -2.809 -15.805  12.951  1.00  0.00           C  
ATOM    586  O   SER A  41      -3.946 -16.038  12.541  1.00  0.00           O  
ATOM    587  CB  SER A  41      -1.377 -17.025  14.600  1.00  0.00           C  
ATOM    588  OG  SER A  41      -2.471 -17.397  15.420  1.00  0.00           O  
ATOM    589  H   SER A  41      -0.143 -15.869  12.341  1.00  0.00           H  
ATOM    590  HA  SER A  41      -2.254 -17.863  12.837  1.00  0.00           H  
ATOM    591  HB2 SER A  41      -0.598 -17.765  14.703  1.00  0.00           H  
ATOM    592  HB3 SER A  41      -1.007 -16.064  14.928  1.00  0.00           H  
ATOM    593  HG  SER A  41      -2.464 -18.347  15.552  1.00  0.00           H  
ATOM    594  N   GLY A  42      -2.388 -14.583  13.260  1.00  0.00           N  
ATOM    595  CA  GLY A  42      -3.270 -13.438  13.126  1.00  0.00           C  
ATOM    596  C   GLY A  42      -2.652 -12.164  13.665  1.00  0.00           C  
ATOM    597  O   GLY A  42      -1.634 -11.682  13.165  1.00  0.00           O  
ATOM    598  H   GLY A  42      -1.471 -14.457  13.582  1.00  0.00           H  
ATOM    599  HA2 GLY A  42      -3.504 -13.299  12.081  1.00  0.00           H  
ATOM    600  HA3 GLY A  42      -4.184 -13.637  13.666  1.00  0.00           H  
ATOM    601  N   PRO A  43      -3.274 -11.594  14.707  1.00  0.00           N  
ATOM    602  CA  PRO A  43      -2.797 -10.359  15.336  1.00  0.00           C  
ATOM    603  C   PRO A  43      -1.494 -10.564  16.101  1.00  0.00           C  
ATOM    604  O   PRO A  43      -0.985  -9.642  16.738  1.00  0.00           O  
ATOM    605  CB  PRO A  43      -3.929  -9.991  16.299  1.00  0.00           C  
ATOM    606  CG  PRO A  43      -4.604 -11.284  16.603  1.00  0.00           C  
ATOM    607  CD  PRO A  43      -4.492 -12.113  15.353  1.00  0.00           C  
ATOM    608  HA  PRO A  43      -2.667  -9.569  14.611  1.00  0.00           H  
ATOM    609  HB2 PRO A  43      -3.515  -9.541  17.190  1.00  0.00           H  
ATOM    610  HB3 PRO A  43      -4.603  -9.297  15.819  1.00  0.00           H  
ATOM    611  HG2 PRO A  43      -4.104 -11.774  17.424  1.00  0.00           H  
ATOM    612  HG3 PRO A  43      -5.642 -11.108  16.843  1.00  0.00           H  
ATOM    613  HD2 PRO A  43      -4.381 -13.158  15.602  1.00  0.00           H  
ATOM    614  HD3 PRO A  43      -5.356 -11.963  14.722  1.00  0.00           H  
ATOM    615  N   SER A  44      -0.957 -11.778  16.032  1.00  0.00           N  
ATOM    616  CA  SER A  44       0.286 -12.105  16.721  1.00  0.00           C  
ATOM    617  C   SER A  44       1.221 -10.900  16.755  1.00  0.00           C  
ATOM    618  O   SER A  44       1.599 -10.424  17.826  1.00  0.00           O  
ATOM    619  CB  SER A  44       0.979 -13.284  16.035  1.00  0.00           C  
ATOM    620  OG  SER A  44       0.366 -14.512  16.387  1.00  0.00           O  
ATOM    621  H   SER A  44      -1.410 -12.472  15.508  1.00  0.00           H  
ATOM    622  HA  SER A  44       0.040 -12.384  17.735  1.00  0.00           H  
ATOM    623  HB2 SER A  44       0.920 -13.159  14.964  1.00  0.00           H  
ATOM    624  HB3 SER A  44       2.016 -13.313  16.337  1.00  0.00           H  
ATOM    625  HG  SER A  44       0.594 -15.181  15.738  1.00  0.00           H  
ATOM    626  N   SER A  45       1.589 -10.411  15.575  1.00  0.00           N  
ATOM    627  CA  SER A  45       2.483  -9.264  15.469  1.00  0.00           C  
ATOM    628  C   SER A  45       1.699  -7.990  15.172  1.00  0.00           C  
ATOM    629  O   SER A  45       0.496  -8.034  14.914  1.00  0.00           O  
ATOM    630  CB  SER A  45       3.525  -9.502  14.373  1.00  0.00           C  
ATOM    631  OG  SER A  45       4.357 -10.604  14.692  1.00  0.00           O  
ATOM    632  H   SER A  45       1.254 -10.835  14.757  1.00  0.00           H  
ATOM    633  HA  SER A  45       2.989  -9.149  16.416  1.00  0.00           H  
ATOM    634  HB2 SER A  45       3.022  -9.705  13.440  1.00  0.00           H  
ATOM    635  HB3 SER A  45       4.139  -8.620  14.267  1.00  0.00           H  
ATOM    636  HG  SER A  45       5.193 -10.519  14.227  1.00  0.00           H  
ATOM    637  N   GLY A  46       2.389  -6.854  15.210  1.00  0.00           N  
ATOM    638  CA  GLY A  46       1.742  -5.583  14.944  1.00  0.00           C  
ATOM    639  C   GLY A  46       2.047  -5.057  13.555  1.00  0.00           C  
ATOM    640  O   GLY A  46       1.543  -5.613  12.580  1.00  0.00           O  
ATOM    641  H   GLY A  46       3.346  -6.880  15.421  1.00  0.00           H  
ATOM    642  HA2 GLY A  46       0.674  -5.707  15.044  1.00  0.00           H  
ATOM    643  HA3 GLY A  46       2.080  -4.860  15.672  1.00  0.00           H  
TER     644      GLY A  46                                                      
HETATM  645 ZN    ZN A 201      -2.596   0.447   3.670  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A   1       4.614  20.671  22.805  1.00  0.00           N  
ATOM      2  CA  GLY A   1       4.486  19.938  21.559  1.00  0.00           C  
ATOM      3  C   GLY A   1       5.804  19.811  20.822  1.00  0.00           C  
ATOM      4  O   GLY A   1       6.669  20.681  20.930  1.00  0.00           O  
ATOM      5  H1  GLY A   1       3.975  21.382  23.021  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       4.109  18.949  21.774  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       3.779  20.451  20.924  1.00  0.00           H  
ATOM      8  N   SER A   2       5.960  18.725  20.072  1.00  0.00           N  
ATOM      9  CA  SER A   2       7.185  18.485  19.319  1.00  0.00           C  
ATOM     10  C   SER A   2       7.351  19.518  18.208  1.00  0.00           C  
ATOM     11  O   SER A   2       6.447  20.311  17.943  1.00  0.00           O  
ATOM     12  CB  SER A   2       7.174  17.076  18.722  1.00  0.00           C  
ATOM     13  OG  SER A   2       7.365  16.096  19.727  1.00  0.00           O  
ATOM     14  H   SER A   2       5.233  18.068  20.027  1.00  0.00           H  
ATOM     15  HA  SER A   2       8.016  18.572  20.002  1.00  0.00           H  
ATOM     16  HB2 SER A   2       6.225  16.899  18.240  1.00  0.00           H  
ATOM     17  HB3 SER A   2       7.969  16.990  17.996  1.00  0.00           H  
ATOM     18  HG  SER A   2       6.741  16.243  20.441  1.00  0.00           H  
ATOM     19  N   SER A   3       8.513  19.503  17.563  1.00  0.00           N  
ATOM     20  CA  SER A   3       8.800  20.441  16.484  1.00  0.00           C  
ATOM     21  C   SER A   3       9.498  19.736  15.324  1.00  0.00           C  
ATOM     22  O   SER A   3      10.300  18.826  15.528  1.00  0.00           O  
ATOM     23  CB  SER A   3       9.671  21.589  16.996  1.00  0.00           C  
ATOM     24  OG  SER A   3      10.997  21.154  17.241  1.00  0.00           O  
ATOM     25  H   SER A   3       9.194  18.847  17.822  1.00  0.00           H  
ATOM     26  HA  SER A   3       7.861  20.841  16.134  1.00  0.00           H  
ATOM     27  HB2 SER A   3       9.694  22.377  16.259  1.00  0.00           H  
ATOM     28  HB3 SER A   3       9.254  21.970  17.917  1.00  0.00           H  
ATOM     29  HG  SER A   3      11.340  20.717  16.458  1.00  0.00           H  
ATOM     30  N   GLY A   4       9.186  20.166  14.105  1.00  0.00           N  
ATOM     31  CA  GLY A   4       9.790  19.567  12.930  1.00  0.00           C  
ATOM     32  C   GLY A   4       8.864  18.588  12.236  1.00  0.00           C  
ATOM     33  O   GLY A   4       9.134  17.388  12.196  1.00  0.00           O  
ATOM     34  H   GLY A   4       8.540  20.896  14.003  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      10.056  20.350  12.236  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      10.688  19.044  13.228  1.00  0.00           H  
ATOM     37  N   SER A   5       7.766  19.102  11.689  1.00  0.00           N  
ATOM     38  CA  SER A   5       6.793  18.264  10.998  1.00  0.00           C  
ATOM     39  C   SER A   5       6.760  18.587   9.507  1.00  0.00           C  
ATOM     40  O   SER A   5       6.066  19.507   9.075  1.00  0.00           O  
ATOM     41  CB  SER A   5       5.402  18.457  11.604  1.00  0.00           C  
ATOM     42  OG  SER A   5       4.523  17.419  11.204  1.00  0.00           O  
ATOM     43  H   SER A   5       7.607  20.067  11.754  1.00  0.00           H  
ATOM     44  HA  SER A   5       7.092  17.235  11.124  1.00  0.00           H  
ATOM     45  HB2 SER A   5       5.477  18.453  12.680  1.00  0.00           H  
ATOM     46  HB3 SER A   5       4.996  19.402  11.274  1.00  0.00           H  
ATOM     47  HG  SER A   5       4.361  16.832  11.946  1.00  0.00           H  
ATOM     48  N   SER A   6       7.516  17.823   8.725  1.00  0.00           N  
ATOM     49  CA  SER A   6       7.578  18.029   7.283  1.00  0.00           C  
ATOM     50  C   SER A   6       8.069  16.770   6.575  1.00  0.00           C  
ATOM     51  O   SER A   6       8.511  15.816   7.215  1.00  0.00           O  
ATOM     52  CB  SER A   6       8.498  19.205   6.953  1.00  0.00           C  
ATOM     53  OG  SER A   6       7.909  20.436   7.335  1.00  0.00           O  
ATOM     54  H   SER A   6       8.048  17.105   9.129  1.00  0.00           H  
ATOM     55  HA  SER A   6       6.580  18.255   6.938  1.00  0.00           H  
ATOM     56  HB2 SER A   6       9.432  19.088   7.482  1.00  0.00           H  
ATOM     57  HB3 SER A   6       8.686  19.224   5.889  1.00  0.00           H  
ATOM     58  HG  SER A   6       7.707  20.417   8.273  1.00  0.00           H  
ATOM     59  N   GLY A   7       7.988  16.774   5.248  1.00  0.00           N  
ATOM     60  CA  GLY A   7       8.427  15.628   4.474  1.00  0.00           C  
ATOM     61  C   GLY A   7       9.505  15.986   3.470  1.00  0.00           C  
ATOM     62  O   GLY A   7       9.792  17.162   3.247  1.00  0.00           O  
ATOM     63  H   GLY A   7       7.626  17.563   4.791  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       8.811  14.878   5.148  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       7.579  15.221   3.943  1.00  0.00           H  
ATOM     66  N   THR A   8      10.108  14.968   2.863  1.00  0.00           N  
ATOM     67  CA  THR A   8      11.163  15.180   1.880  1.00  0.00           C  
ATOM     68  C   THR A   8      11.249  14.011   0.906  1.00  0.00           C  
ATOM     69  O   THR A   8      11.334  12.854   1.315  1.00  0.00           O  
ATOM     70  CB  THR A   8      12.532  15.370   2.559  1.00  0.00           C  
ATOM     71  OG1 THR A   8      13.547  15.567   1.567  1.00  0.00           O  
ATOM     72  CG2 THR A   8      12.883  14.165   3.418  1.00  0.00           C  
ATOM     73  H   THR A   8       9.835  14.053   3.083  1.00  0.00           H  
ATOM     74  HA  THR A   8      10.929  16.079   1.329  1.00  0.00           H  
ATOM     75  HB  THR A   8      12.485  16.244   3.193  1.00  0.00           H  
ATOM     76  HG1 THR A   8      13.943  14.722   1.342  1.00  0.00           H  
ATOM     77 HG21 THR A   8      13.202  13.352   2.783  1.00  0.00           H  
ATOM     78 HG22 THR A   8      12.014  13.860   3.983  1.00  0.00           H  
ATOM     79 HG23 THR A   8      13.681  14.427   4.097  1.00  0.00           H  
ATOM     80  N   GLY A   9      11.228  14.321  -0.387  1.00  0.00           N  
ATOM     81  CA  GLY A   9      11.305  13.285  -1.400  1.00  0.00           C  
ATOM     82  C   GLY A   9       9.939  12.857  -1.897  1.00  0.00           C  
ATOM     83  O   GLY A   9       9.039  12.589  -1.103  1.00  0.00           O  
ATOM     84  H   GLY A   9      11.159  15.261  -0.655  1.00  0.00           H  
ATOM     85  HA2 GLY A   9      11.881  13.655  -2.235  1.00  0.00           H  
ATOM     86  HA3 GLY A   9      11.809  12.425  -0.982  1.00  0.00           H  
ATOM     87  N   GLU A  10       9.784  12.794  -3.216  1.00  0.00           N  
ATOM     88  CA  GLU A  10       8.516  12.398  -3.818  1.00  0.00           C  
ATOM     89  C   GLU A  10       7.993  11.110  -3.187  1.00  0.00           C  
ATOM     90  O   GLU A  10       8.515  10.024  -3.441  1.00  0.00           O  
ATOM     91  CB  GLU A  10       8.679  12.210  -5.327  1.00  0.00           C  
ATOM     92  CG  GLU A  10       9.205  13.443  -6.041  1.00  0.00           C  
ATOM     93  CD  GLU A  10       9.747  13.131  -7.422  1.00  0.00           C  
ATOM     94  OE1 GLU A  10      10.112  11.962  -7.665  1.00  0.00           O  
ATOM     95  OE2 GLU A  10       9.807  14.056  -8.260  1.00  0.00           O  
ATOM     96  H   GLU A  10      10.539  13.019  -3.798  1.00  0.00           H  
ATOM     97  HA  GLU A  10       7.802  13.187  -3.637  1.00  0.00           H  
ATOM     98  HB2 GLU A  10       9.366  11.395  -5.505  1.00  0.00           H  
ATOM     99  HB3 GLU A  10       7.718  11.956  -5.751  1.00  0.00           H  
ATOM    100  HG2 GLU A  10       8.400  14.157  -6.140  1.00  0.00           H  
ATOM    101  HG3 GLU A  10       9.997  13.876  -5.448  1.00  0.00           H  
ATOM    102  N   LYS A  11       6.960  11.239  -2.362  1.00  0.00           N  
ATOM    103  CA  LYS A  11       6.365  10.088  -1.694  1.00  0.00           C  
ATOM    104  C   LYS A  11       4.918   9.890  -2.136  1.00  0.00           C  
ATOM    105  O   LYS A  11       4.026   9.636  -1.327  1.00  0.00           O  
ATOM    106  CB  LYS A  11       6.425  10.266  -0.175  1.00  0.00           C  
ATOM    107  CG  LYS A  11       6.248  11.705   0.276  1.00  0.00           C  
ATOM    108  CD  LYS A  11       4.900  12.262  -0.151  1.00  0.00           C  
ATOM    109  CE  LYS A  11       3.765  11.658   0.661  1.00  0.00           C  
ATOM    110  NZ  LYS A  11       3.474  12.455   1.885  1.00  0.00           N  
ATOM    111  H   LYS A  11       6.588  12.132  -2.199  1.00  0.00           H  
ATOM    112  HA  LYS A  11       6.935   9.214  -1.968  1.00  0.00           H  
ATOM    113  HB2 LYS A  11       5.645   9.670   0.276  1.00  0.00           H  
ATOM    114  HB3 LYS A  11       7.384   9.915   0.178  1.00  0.00           H  
ATOM    115  HG2 LYS A  11       6.317  11.747   1.353  1.00  0.00           H  
ATOM    116  HG3 LYS A  11       7.032  12.309  -0.160  1.00  0.00           H  
ATOM    117  HD2 LYS A  11       4.901  13.332  -0.008  1.00  0.00           H  
ATOM    118  HD3 LYS A  11       4.743  12.037  -1.197  1.00  0.00           H  
ATOM    119  HE2 LYS A  11       2.879  11.623   0.046  1.00  0.00           H  
ATOM    120  HE3 LYS A  11       4.042  10.655   0.952  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11       2.773  13.193   1.673  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11       4.345  12.907   2.232  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11       3.097  11.838   2.632  1.00  0.00           H  
ATOM    124  N   PRO A  12       4.679  10.007  -3.451  1.00  0.00           N  
ATOM    125  CA  PRO A  12       3.343   9.843  -4.030  1.00  0.00           C  
ATOM    126  C   PRO A  12       2.859   8.398  -3.971  1.00  0.00           C  
ATOM    127  O   PRO A  12       1.688   8.115  -4.223  1.00  0.00           O  
ATOM    128  CB  PRO A  12       3.529  10.286  -5.483  1.00  0.00           C  
ATOM    129  CG  PRO A  12       4.974  10.055  -5.767  1.00  0.00           C  
ATOM    130  CD  PRO A  12       5.696  10.309  -4.473  1.00  0.00           C  
ATOM    131  HA  PRO A  12       2.620  10.483  -3.547  1.00  0.00           H  
ATOM    132  HB2 PRO A  12       2.899   9.689  -6.128  1.00  0.00           H  
ATOM    133  HB3 PRO A  12       3.270  11.329  -5.582  1.00  0.00           H  
ATOM    134  HG2 PRO A  12       5.126   9.037  -6.089  1.00  0.00           H  
ATOM    135  HG3 PRO A  12       5.313  10.745  -6.526  1.00  0.00           H  
ATOM    136  HD2 PRO A  12       6.545   9.648  -4.379  1.00  0.00           H  
ATOM    137  HD3 PRO A  12       6.009  11.340  -4.411  1.00  0.00           H  
ATOM    138  N   TYR A  13       3.768   7.488  -3.638  1.00  0.00           N  
ATOM    139  CA  TYR A  13       3.434   6.072  -3.548  1.00  0.00           C  
ATOM    140  C   TYR A  13       2.858   5.734  -2.176  1.00  0.00           C  
ATOM    141  O   TYR A  13       3.551   5.191  -1.315  1.00  0.00           O  
ATOM    142  CB  TYR A  13       4.673   5.216  -3.819  1.00  0.00           C  
ATOM    143  CG  TYR A  13       5.165   5.299  -5.246  1.00  0.00           C  
ATOM    144  CD1 TYR A  13       5.792   6.444  -5.721  1.00  0.00           C  
ATOM    145  CD2 TYR A  13       5.005   4.230  -6.120  1.00  0.00           C  
ATOM    146  CE1 TYR A  13       6.243   6.524  -7.024  1.00  0.00           C  
ATOM    147  CE2 TYR A  13       5.454   4.301  -7.425  1.00  0.00           C  
ATOM    148  CZ  TYR A  13       6.072   5.450  -7.872  1.00  0.00           C  
ATOM    149  OH  TYR A  13       6.521   5.525  -9.171  1.00  0.00           O  
ATOM    150  H   TYR A  13       4.686   7.775  -3.449  1.00  0.00           H  
ATOM    151  HA  TYR A  13       2.689   5.858  -4.301  1.00  0.00           H  
ATOM    152  HB2 TYR A  13       5.474   5.540  -3.173  1.00  0.00           H  
ATOM    153  HB3 TYR A  13       4.441   4.183  -3.607  1.00  0.00           H  
ATOM    154  HD1 TYR A  13       5.925   7.284  -5.054  1.00  0.00           H  
ATOM    155  HD2 TYR A  13       4.520   3.331  -5.767  1.00  0.00           H  
ATOM    156  HE1 TYR A  13       6.727   7.424  -7.374  1.00  0.00           H  
ATOM    157  HE2 TYR A  13       5.320   3.460  -8.089  1.00  0.00           H  
ATOM    158  HH  TYR A  13       6.048   6.222  -9.633  1.00  0.00           H  
ATOM    159  N   LYS A  14       1.585   6.058  -1.980  1.00  0.00           N  
ATOM    160  CA  LYS A  14       0.912   5.788  -0.715  1.00  0.00           C  
ATOM    161  C   LYS A  14       0.034   4.545  -0.820  1.00  0.00           C  
ATOM    162  O   LYS A  14      -0.069   3.933  -1.884  1.00  0.00           O  
ATOM    163  CB  LYS A  14       0.064   6.991  -0.298  1.00  0.00           C  
ATOM    164  CG  LYS A  14      -1.389   6.889  -0.728  1.00  0.00           C  
ATOM    165  CD  LYS A  14      -2.230   7.999  -0.120  1.00  0.00           C  
ATOM    166  CE  LYS A  14      -1.831   8.274   1.322  1.00  0.00           C  
ATOM    167  NZ  LYS A  14      -2.853   9.091   2.034  1.00  0.00           N  
ATOM    168  H   LYS A  14       1.084   6.488  -2.705  1.00  0.00           H  
ATOM    169  HA  LYS A  14       1.671   5.616   0.034  1.00  0.00           H  
ATOM    170  HB2 LYS A  14       0.094   7.082   0.778  1.00  0.00           H  
ATOM    171  HB3 LYS A  14       0.486   7.883  -0.738  1.00  0.00           H  
ATOM    172  HG2 LYS A  14      -1.443   6.960  -1.804  1.00  0.00           H  
ATOM    173  HG3 LYS A  14      -1.784   5.935  -0.408  1.00  0.00           H  
ATOM    174  HD2 LYS A  14      -2.092   8.901  -0.698  1.00  0.00           H  
ATOM    175  HD3 LYS A  14      -3.270   7.707  -0.147  1.00  0.00           H  
ATOM    176  HE2 LYS A  14      -1.715   7.332   1.835  1.00  0.00           H  
ATOM    177  HE3 LYS A  14      -0.891   8.806   1.326  1.00  0.00           H  
ATOM    178  HZ1 LYS A  14      -2.389   9.749   2.692  1.00  0.00           H  
ATOM    179  HZ2 LYS A  14      -3.494   8.473   2.571  1.00  0.00           H  
ATOM    180  HZ3 LYS A  14      -3.412   9.640   1.349  1.00  0.00           H  
ATOM    181  N   CYS A  15      -0.598   4.177   0.290  1.00  0.00           N  
ATOM    182  CA  CYS A  15      -1.469   3.008   0.323  1.00  0.00           C  
ATOM    183  C   CYS A  15      -2.932   3.416   0.183  1.00  0.00           C  
ATOM    184  O   CYS A  15      -3.710   3.312   1.131  1.00  0.00           O  
ATOM    185  CB  CYS A  15      -1.266   2.233   1.626  1.00  0.00           C  
ATOM    186  SG  CYS A  15      -1.782   0.488   1.540  1.00  0.00           S  
ATOM    187  H   CYS A  15      -0.476   4.705   1.107  1.00  0.00           H  
ATOM    188  HA  CYS A  15      -1.204   2.373  -0.509  1.00  0.00           H  
ATOM    189  HB2 CYS A  15      -0.218   2.252   1.888  1.00  0.00           H  
ATOM    190  HB3 CYS A  15      -1.837   2.707   2.411  1.00  0.00           H  
ATOM    191  N   ASN A  16      -3.300   3.881  -1.007  1.00  0.00           N  
ATOM    192  CA  ASN A  16      -4.671   4.304  -1.272  1.00  0.00           C  
ATOM    193  C   ASN A  16      -5.662   3.484  -0.452  1.00  0.00           C  
ATOM    194  O   ASN A  16      -6.677   4.001   0.011  1.00  0.00           O  
ATOM    195  CB  ASN A  16      -4.989   4.170  -2.762  1.00  0.00           C  
ATOM    196  CG  ASN A  16      -4.664   5.431  -3.539  1.00  0.00           C  
ATOM    197  OD1 ASN A  16      -5.518   6.300  -3.720  1.00  0.00           O  
ATOM    198  ND2 ASN A  16      -3.424   5.538  -4.002  1.00  0.00           N  
ATOM    199  H   ASN A  16      -2.635   3.940  -1.724  1.00  0.00           H  
ATOM    200  HA  ASN A  16      -4.757   5.342  -0.986  1.00  0.00           H  
ATOM    201  HB2 ASN A  16      -4.410   3.357  -3.176  1.00  0.00           H  
ATOM    202  HB3 ASN A  16      -6.040   3.956  -2.882  1.00  0.00           H  
ATOM    203 HD21 ASN A  16      -2.797   4.807  -3.820  1.00  0.00           H  
ATOM    204 HD22 ASN A  16      -3.186   6.343  -4.507  1.00  0.00           H  
ATOM    205  N   GLU A  17      -5.358   2.201  -0.278  1.00  0.00           N  
ATOM    206  CA  GLU A  17      -6.223   1.309   0.485  1.00  0.00           C  
ATOM    207  C   GLU A  17      -6.629   1.947   1.811  1.00  0.00           C  
ATOM    208  O   GLU A  17      -7.811   2.008   2.147  1.00  0.00           O  
ATOM    209  CB  GLU A  17      -5.518  -0.024   0.742  1.00  0.00           C  
ATOM    210  CG  GLU A  17      -5.121  -0.758  -0.528  1.00  0.00           C  
ATOM    211  CD  GLU A  17      -4.948  -2.249  -0.310  1.00  0.00           C  
ATOM    212  OE1 GLU A  17      -5.966  -2.939  -0.095  1.00  0.00           O  
ATOM    213  OE2 GLU A  17      -3.794  -2.725  -0.354  1.00  0.00           O  
ATOM    214  H   GLU A  17      -4.534   1.846  -0.673  1.00  0.00           H  
ATOM    215  HA  GLU A  17      -7.112   1.128  -0.100  1.00  0.00           H  
ATOM    216  HB2 GLU A  17      -4.625   0.160   1.321  1.00  0.00           H  
ATOM    217  HB3 GLU A  17      -6.178  -0.663   1.310  1.00  0.00           H  
ATOM    218  HG2 GLU A  17      -5.889  -0.606  -1.271  1.00  0.00           H  
ATOM    219  HG3 GLU A  17      -4.188  -0.351  -0.887  1.00  0.00           H  
ATOM    220  N   CYS A  18      -5.638   2.420   2.559  1.00  0.00           N  
ATOM    221  CA  CYS A  18      -5.889   3.053   3.849  1.00  0.00           C  
ATOM    222  C   CYS A  18      -5.594   4.549   3.788  1.00  0.00           C  
ATOM    223  O   CYS A  18      -6.316   5.359   4.367  1.00  0.00           O  
ATOM    224  CB  CYS A  18      -5.036   2.397   4.937  1.00  0.00           C  
ATOM    225  SG  CYS A  18      -3.255   2.351   4.557  1.00  0.00           S  
ATOM    226  H   CYS A  18      -4.715   2.342   2.237  1.00  0.00           H  
ATOM    227  HA  CYS A  18      -6.932   2.914   4.089  1.00  0.00           H  
ATOM    228  HB2 CYS A  18      -5.160   2.945   5.860  1.00  0.00           H  
ATOM    229  HB3 CYS A  18      -5.369   1.380   5.080  1.00  0.00           H  
ATOM    230  N   GLY A  19      -4.526   4.907   3.081  1.00  0.00           N  
ATOM    231  CA  GLY A  19      -4.154   6.304   2.957  1.00  0.00           C  
ATOM    232  C   GLY A  19      -2.898   6.641   3.736  1.00  0.00           C  
ATOM    233  O   GLY A  19      -2.833   7.671   4.408  1.00  0.00           O  
ATOM    234  H   GLY A  19      -3.987   4.217   2.641  1.00  0.00           H  
ATOM    235  HA2 GLY A  19      -3.989   6.530   1.914  1.00  0.00           H  
ATOM    236  HA3 GLY A  19      -4.966   6.915   3.323  1.00  0.00           H  
ATOM    237  N   LYS A  20      -1.898   5.771   3.649  1.00  0.00           N  
ATOM    238  CA  LYS A  20      -0.638   5.980   4.352  1.00  0.00           C  
ATOM    239  C   LYS A  20       0.472   6.359   3.377  1.00  0.00           C  
ATOM    240  O   LYS A  20       0.678   5.690   2.365  1.00  0.00           O  
ATOM    241  CB  LYS A  20      -0.244   4.718   5.122  1.00  0.00           C  
ATOM    242  CG  LYS A  20       0.748   4.974   6.244  1.00  0.00           C  
ATOM    243  CD  LYS A  20       2.086   5.452   5.705  1.00  0.00           C  
ATOM    244  CE  LYS A  20       3.233   5.034   6.613  1.00  0.00           C  
ATOM    245  NZ  LYS A  20       3.517   6.058   7.655  1.00  0.00           N  
ATOM    246  H   LYS A  20      -2.010   4.968   3.097  1.00  0.00           H  
ATOM    247  HA  LYS A  20      -0.778   6.790   5.051  1.00  0.00           H  
ATOM    248  HB2 LYS A  20      -1.134   4.280   5.550  1.00  0.00           H  
ATOM    249  HB3 LYS A  20       0.198   4.012   4.433  1.00  0.00           H  
ATOM    250  HG2 LYS A  20       0.346   5.730   6.902  1.00  0.00           H  
ATOM    251  HG3 LYS A  20       0.899   4.057   6.795  1.00  0.00           H  
ATOM    252  HD2 LYS A  20       2.243   5.026   4.726  1.00  0.00           H  
ATOM    253  HD3 LYS A  20       2.070   6.530   5.633  1.00  0.00           H  
ATOM    254  HE2 LYS A  20       2.973   4.104   7.095  1.00  0.00           H  
ATOM    255  HE3 LYS A  20       4.118   4.891   6.010  1.00  0.00           H  
ATOM    256  HZ1 LYS A  20       2.675   6.212   8.245  1.00  0.00           H  
ATOM    257  HZ2 LYS A  20       3.783   6.959   7.208  1.00  0.00           H  
ATOM    258  HZ3 LYS A  20       4.300   5.742   8.263  1.00  0.00           H  
ATOM    259  N   ALA A  21       1.186   7.436   3.689  1.00  0.00           N  
ATOM    260  CA  ALA A  21       2.277   7.902   2.842  1.00  0.00           C  
ATOM    261  C   ALA A  21       3.613   7.329   3.303  1.00  0.00           C  
ATOM    262  O   ALA A  21       3.923   7.332   4.495  1.00  0.00           O  
ATOM    263  CB  ALA A  21       2.327   9.423   2.835  1.00  0.00           C  
ATOM    264  H   ALA A  21       0.974   7.928   4.509  1.00  0.00           H  
ATOM    265  HA  ALA A  21       2.082   7.568   1.833  1.00  0.00           H  
ATOM    266  HB1 ALA A  21       3.245   9.754   3.297  1.00  0.00           H  
ATOM    267  HB2 ALA A  21       2.287   9.778   1.816  1.00  0.00           H  
ATOM    268  HB3 ALA A  21       1.485   9.813   3.386  1.00  0.00           H  
ATOM    269  N   PHE A  22       4.399   6.835   2.353  1.00  0.00           N  
ATOM    270  CA  PHE A  22       5.702   6.257   2.662  1.00  0.00           C  
ATOM    271  C   PHE A  22       6.815   7.001   1.930  1.00  0.00           C  
ATOM    272  O   PHE A  22       6.578   7.646   0.909  1.00  0.00           O  
ATOM    273  CB  PHE A  22       5.728   4.775   2.282  1.00  0.00           C  
ATOM    274  CG  PHE A  22       4.541   4.005   2.787  1.00  0.00           C  
ATOM    275  CD1 PHE A  22       3.298   4.155   2.193  1.00  0.00           C  
ATOM    276  CD2 PHE A  22       4.669   3.132   3.855  1.00  0.00           C  
ATOM    277  CE1 PHE A  22       2.204   3.448   2.655  1.00  0.00           C  
ATOM    278  CE2 PHE A  22       3.578   2.422   4.321  1.00  0.00           C  
ATOM    279  CZ  PHE A  22       2.344   2.581   3.721  1.00  0.00           C  
ATOM    280  H   PHE A  22       4.096   6.861   1.420  1.00  0.00           H  
ATOM    281  HA  PHE A  22       5.861   6.350   3.725  1.00  0.00           H  
ATOM    282  HB2 PHE A  22       5.747   4.687   1.206  1.00  0.00           H  
ATOM    283  HB3 PHE A  22       6.618   4.321   2.691  1.00  0.00           H  
ATOM    284  HD1 PHE A  22       3.187   4.834   1.359  1.00  0.00           H  
ATOM    285  HD2 PHE A  22       5.633   3.007   4.326  1.00  0.00           H  
ATOM    286  HE1 PHE A  22       1.241   3.575   2.184  1.00  0.00           H  
ATOM    287  HE2 PHE A  22       3.690   1.745   5.155  1.00  0.00           H  
ATOM    288  HZ  PHE A  22       1.491   2.027   4.083  1.00  0.00           H  
ATOM    289  N   SER A  23       8.030   6.906   2.461  1.00  0.00           N  
ATOM    290  CA  SER A  23       9.180   7.573   1.862  1.00  0.00           C  
ATOM    291  C   SER A  23       9.435   7.054   0.450  1.00  0.00           C  
ATOM    292  O   SER A  23       9.769   7.820  -0.453  1.00  0.00           O  
ATOM    293  CB  SER A  23      10.425   7.365   2.727  1.00  0.00           C  
ATOM    294  OG  SER A  23      10.536   8.377   3.713  1.00  0.00           O  
ATOM    295  H   SER A  23       8.155   6.376   3.276  1.00  0.00           H  
ATOM    296  HA  SER A  23       8.961   8.629   1.811  1.00  0.00           H  
ATOM    297  HB2 SER A  23      10.362   6.406   3.219  1.00  0.00           H  
ATOM    298  HB3 SER A  23      11.304   7.391   2.100  1.00  0.00           H  
ATOM    299  HG  SER A  23      11.439   8.701   3.738  1.00  0.00           H  
ATOM    300  N   GLN A  24       9.275   5.747   0.270  1.00  0.00           N  
ATOM    301  CA  GLN A  24       9.489   5.124  -1.031  1.00  0.00           C  
ATOM    302  C   GLN A  24       8.577   3.915  -1.213  1.00  0.00           C  
ATOM    303  O   GLN A  24       7.896   3.491  -0.278  1.00  0.00           O  
ATOM    304  CB  GLN A  24      10.951   4.703  -1.185  1.00  0.00           C  
ATOM    305  CG  GLN A  24      11.434   3.769  -0.086  1.00  0.00           C  
ATOM    306  CD  GLN A  24      12.933   3.843   0.126  1.00  0.00           C  
ATOM    307  OE1 GLN A  24      13.674   4.287  -0.751  1.00  0.00           O  
ATOM    308  NE2 GLN A  24      13.388   3.409   1.295  1.00  0.00           N  
ATOM    309  H   GLN A  24       9.008   5.188   1.029  1.00  0.00           H  
ATOM    310  HA  GLN A  24       9.253   5.854  -1.791  1.00  0.00           H  
ATOM    311  HB2 GLN A  24      11.071   4.200  -2.133  1.00  0.00           H  
ATOM    312  HB3 GLN A  24      11.571   5.587  -1.174  1.00  0.00           H  
ATOM    313  HG2 GLN A  24      10.942   4.036   0.837  1.00  0.00           H  
ATOM    314  HG3 GLN A  24      11.172   2.756  -0.352  1.00  0.00           H  
ATOM    315 HE21 GLN A  24      12.738   3.068   1.946  1.00  0.00           H  
ATOM    316 HE22 GLN A  24      14.352   3.444   1.459  1.00  0.00           H  
ATOM    317  N   THR A  25       8.568   3.363  -2.422  1.00  0.00           N  
ATOM    318  CA  THR A  25       7.738   2.204  -2.727  1.00  0.00           C  
ATOM    319  C   THR A  25       7.954   1.091  -1.708  1.00  0.00           C  
ATOM    320  O   THR A  25       7.010   0.640  -1.058  1.00  0.00           O  
ATOM    321  CB  THR A  25       8.033   1.657  -4.137  1.00  0.00           C  
ATOM    322  OG1 THR A  25       7.987   2.721  -5.094  1.00  0.00           O  
ATOM    323  CG2 THR A  25       7.030   0.580  -4.520  1.00  0.00           C  
ATOM    324  H   THR A  25       9.132   3.746  -3.126  1.00  0.00           H  
ATOM    325  HA  THR A  25       6.705   2.515  -2.693  1.00  0.00           H  
ATOM    326  HB  THR A  25       9.023   1.224  -4.138  1.00  0.00           H  
ATOM    327  HG1 THR A  25       7.112   3.116  -5.092  1.00  0.00           H  
ATOM    328 HG21 THR A  25       6.354   0.409  -3.695  1.00  0.00           H  
ATOM    329 HG22 THR A  25       7.555  -0.335  -4.751  1.00  0.00           H  
ATOM    330 HG23 THR A  25       6.469   0.902  -5.384  1.00  0.00           H  
ATOM    331  N   SER A  26       9.201   0.653  -1.571  1.00  0.00           N  
ATOM    332  CA  SER A  26       9.540  -0.411  -0.632  1.00  0.00           C  
ATOM    333  C   SER A  26       8.778  -0.240   0.679  1.00  0.00           C  
ATOM    334  O   SER A  26       8.061  -1.141   1.115  1.00  0.00           O  
ATOM    335  CB  SER A  26      11.046  -0.422  -0.363  1.00  0.00           C  
ATOM    336  OG  SER A  26      11.370  -1.319   0.685  1.00  0.00           O  
ATOM    337  H   SER A  26       9.910   1.052  -2.117  1.00  0.00           H  
ATOM    338  HA  SER A  26       9.256  -1.351  -1.080  1.00  0.00           H  
ATOM    339  HB2 SER A  26      11.567  -0.728  -1.257  1.00  0.00           H  
ATOM    340  HB3 SER A  26      11.365   0.572  -0.082  1.00  0.00           H  
ATOM    341  HG  SER A  26      10.963  -2.171   0.514  1.00  0.00           H  
ATOM    342  N   LYS A  27       8.939   0.922   1.302  1.00  0.00           N  
ATOM    343  CA  LYS A  27       8.267   1.213   2.563  1.00  0.00           C  
ATOM    344  C   LYS A  27       6.770   0.944   2.457  1.00  0.00           C  
ATOM    345  O   LYS A  27       6.170   0.348   3.353  1.00  0.00           O  
ATOM    346  CB  LYS A  27       8.506   2.670   2.967  1.00  0.00           C  
ATOM    347  CG  LYS A  27       9.942   2.963   3.366  1.00  0.00           C  
ATOM    348  CD  LYS A  27      10.206   2.590   4.815  1.00  0.00           C  
ATOM    349  CE  LYS A  27      11.496   3.212   5.325  1.00  0.00           C  
ATOM    350  NZ  LYS A  27      11.290   4.611   5.792  1.00  0.00           N  
ATOM    351  H   LYS A  27       9.524   1.601   0.904  1.00  0.00           H  
ATOM    352  HA  LYS A  27       8.685   0.566   3.319  1.00  0.00           H  
ATOM    353  HB2 LYS A  27       8.248   3.309   2.135  1.00  0.00           H  
ATOM    354  HB3 LYS A  27       7.866   2.908   3.804  1.00  0.00           H  
ATOM    355  HG2 LYS A  27      10.606   2.393   2.732  1.00  0.00           H  
ATOM    356  HG3 LYS A  27      10.134   4.018   3.234  1.00  0.00           H  
ATOM    357  HD2 LYS A  27       9.385   2.941   5.423  1.00  0.00           H  
ATOM    358  HD3 LYS A  27      10.280   1.514   4.893  1.00  0.00           H  
ATOM    359  HE2 LYS A  27      11.867   2.619   6.146  1.00  0.00           H  
ATOM    360  HE3 LYS A  27      12.221   3.212   4.525  1.00  0.00           H  
ATOM    361  HZ1 LYS A  27      11.649   5.282   5.082  1.00  0.00           H  
ATOM    362  HZ2 LYS A  27      11.796   4.767   6.687  1.00  0.00           H  
ATOM    363  HZ3 LYS A  27      10.278   4.792   5.943  1.00  0.00           H  
ATOM    364  N   LEU A  28       6.171   1.383   1.355  1.00  0.00           N  
ATOM    365  CA  LEU A  28       4.743   1.188   1.131  1.00  0.00           C  
ATOM    366  C   LEU A  28       4.395  -0.297   1.101  1.00  0.00           C  
ATOM    367  O   LEU A  28       3.551  -0.762   1.868  1.00  0.00           O  
ATOM    368  CB  LEU A  28       4.317   1.849  -0.181  1.00  0.00           C  
ATOM    369  CG  LEU A  28       3.069   1.272  -0.850  1.00  0.00           C  
ATOM    370  CD1 LEU A  28       1.813   1.745  -0.134  1.00  0.00           C  
ATOM    371  CD2 LEU A  28       3.025   1.659  -2.321  1.00  0.00           C  
ATOM    372  H   LEU A  28       6.700   1.850   0.676  1.00  0.00           H  
ATOM    373  HA  LEU A  28       4.212   1.653   1.948  1.00  0.00           H  
ATOM    374  HB2 LEU A  28       4.132   2.893   0.019  1.00  0.00           H  
ATOM    375  HB3 LEU A  28       5.139   1.758  -0.878  1.00  0.00           H  
ATOM    376  HG  LEU A  28       3.101   0.193  -0.788  1.00  0.00           H  
ATOM    377 HD11 LEU A  28       2.004   2.698   0.335  1.00  0.00           H  
ATOM    378 HD12 LEU A  28       1.534   1.023   0.618  1.00  0.00           H  
ATOM    379 HD13 LEU A  28       1.010   1.849  -0.849  1.00  0.00           H  
ATOM    380 HD21 LEU A  28       3.714   2.470  -2.501  1.00  0.00           H  
ATOM    381 HD22 LEU A  28       2.024   1.971  -2.580  1.00  0.00           H  
ATOM    382 HD23 LEU A  28       3.304   0.808  -2.925  1.00  0.00           H  
ATOM    383  N   ALA A  29       5.051  -1.036   0.213  1.00  0.00           N  
ATOM    384  CA  ALA A  29       4.814  -2.469   0.087  1.00  0.00           C  
ATOM    385  C   ALA A  29       4.865  -3.156   1.448  1.00  0.00           C  
ATOM    386  O   ALA A  29       3.881  -3.746   1.893  1.00  0.00           O  
ATOM    387  CB  ALA A  29       5.831  -3.091  -0.858  1.00  0.00           C  
ATOM    388  H   ALA A  29       5.712  -0.608  -0.370  1.00  0.00           H  
ATOM    389  HA  ALA A  29       3.831  -2.609  -0.339  1.00  0.00           H  
ATOM    390  HB1 ALA A  29       6.424  -3.817  -0.322  1.00  0.00           H  
ATOM    391  HB2 ALA A  29       5.314  -3.578  -1.672  1.00  0.00           H  
ATOM    392  HB3 ALA A  29       6.476  -2.319  -1.252  1.00  0.00           H  
ATOM    393  N   ARG A  30       6.019  -3.076   2.103  1.00  0.00           N  
ATOM    394  CA  ARG A  30       6.198  -3.692   3.412  1.00  0.00           C  
ATOM    395  C   ARG A  30       4.933  -3.555   4.255  1.00  0.00           C  
ATOM    396  O   ARG A  30       4.653  -4.393   5.113  1.00  0.00           O  
ATOM    397  CB  ARG A  30       7.382  -3.053   4.142  1.00  0.00           C  
ATOM    398  CG  ARG A  30       8.095  -4.002   5.091  1.00  0.00           C  
ATOM    399  CD  ARG A  30       7.493  -3.951   6.486  1.00  0.00           C  
ATOM    400  NE  ARG A  30       8.032  -4.996   7.353  1.00  0.00           N  
ATOM    401  CZ  ARG A  30       7.753  -6.287   7.210  1.00  0.00           C  
ATOM    402  NH1 ARG A  30       6.946  -6.690   6.238  1.00  0.00           N  
ATOM    403  NH2 ARG A  30       8.283  -7.177   8.038  1.00  0.00           N  
ATOM    404  H   ARG A  30       6.768  -2.592   1.696  1.00  0.00           H  
ATOM    405  HA  ARG A  30       6.404  -4.740   3.260  1.00  0.00           H  
ATOM    406  HB2 ARG A  30       8.096  -2.706   3.410  1.00  0.00           H  
ATOM    407  HB3 ARG A  30       7.024  -2.209   4.712  1.00  0.00           H  
ATOM    408  HG2 ARG A  30       8.010  -5.009   4.710  1.00  0.00           H  
ATOM    409  HG3 ARG A  30       9.137  -3.723   5.147  1.00  0.00           H  
ATOM    410  HD2 ARG A  30       7.710  -2.988   6.923  1.00  0.00           H  
ATOM    411  HD3 ARG A  30       6.424  -4.078   6.407  1.00  0.00           H  
ATOM    412  HE  ARG A  30       8.631  -4.720   8.078  1.00  0.00           H  
ATOM    413 HH11 ARG A  30       6.546  -6.021   5.612  1.00  0.00           H  
ATOM    414 HH12 ARG A  30       6.739  -7.662   6.131  1.00  0.00           H  
ATOM    415 HH21 ARG A  30       8.892  -6.877   8.772  1.00  0.00           H  
ATOM    416 HH22 ARG A  30       8.072  -8.148   7.930  1.00  0.00           H  
ATOM    417  N   HIS A  31       4.174  -2.493   4.005  1.00  0.00           N  
ATOM    418  CA  HIS A  31       2.939  -2.247   4.741  1.00  0.00           C  
ATOM    419  C   HIS A  31       1.757  -2.938   4.067  1.00  0.00           C  
ATOM    420  O   HIS A  31       1.006  -3.671   4.710  1.00  0.00           O  
ATOM    421  CB  HIS A  31       2.673  -0.745   4.845  1.00  0.00           C  
ATOM    422  CG  HIS A  31       1.234  -0.405   5.083  1.00  0.00           C  
ATOM    423  ND1 HIS A  31       0.761   0.062   6.291  1.00  0.00           N  
ATOM    424  CD2 HIS A  31       0.162  -0.467   4.259  1.00  0.00           C  
ATOM    425  CE1 HIS A  31      -0.541   0.272   6.199  1.00  0.00           C  
ATOM    426  NE2 HIS A  31      -0.928  -0.041   4.976  1.00  0.00           N  
ATOM    427  H   HIS A  31       4.450  -1.861   3.309  1.00  0.00           H  
ATOM    428  HA  HIS A  31       3.058  -2.652   5.734  1.00  0.00           H  
ATOM    429  HB2 HIS A  31       3.249  -0.340   5.665  1.00  0.00           H  
ATOM    430  HB3 HIS A  31       2.980  -0.266   3.926  1.00  0.00           H  
ATOM    431  HD1 HIS A  31       1.298   0.216   7.095  1.00  0.00           H  
ATOM    432  HD2 HIS A  31       0.163  -0.792   3.227  1.00  0.00           H  
ATOM    433  HE1 HIS A  31      -1.179   0.638   6.990  1.00  0.00           H  
ATOM    434  N   GLN A  32       1.600  -2.699   2.769  1.00  0.00           N  
ATOM    435  CA  GLN A  32       0.509  -3.298   2.009  1.00  0.00           C  
ATOM    436  C   GLN A  32       0.369  -4.781   2.335  1.00  0.00           C  
ATOM    437  O   GLN A  32      -0.678  -5.383   2.095  1.00  0.00           O  
ATOM    438  CB  GLN A  32       0.743  -3.113   0.509  1.00  0.00           C  
ATOM    439  CG  GLN A  32       0.682  -1.663   0.057  1.00  0.00           C  
ATOM    440  CD  GLN A  32       0.858  -1.510  -1.441  1.00  0.00           C  
ATOM    441  OE1 GLN A  32       0.162  -0.722  -2.082  1.00  0.00           O  
ATOM    442  NE2 GLN A  32       1.792  -2.265  -2.008  1.00  0.00           N  
ATOM    443  H   GLN A  32       2.231  -2.106   2.312  1.00  0.00           H  
ATOM    444  HA  GLN A  32      -0.404  -2.793   2.286  1.00  0.00           H  
ATOM    445  HB2 GLN A  32       1.717  -3.506   0.257  1.00  0.00           H  
ATOM    446  HB3 GLN A  32      -0.010  -3.668  -0.032  1.00  0.00           H  
ATOM    447  HG2 GLN A  32      -0.278  -1.253   0.335  1.00  0.00           H  
ATOM    448  HG3 GLN A  32       1.465  -1.111   0.555  1.00  0.00           H  
ATOM    449 HE21 GLN A  32       2.307  -2.871  -1.434  1.00  0.00           H  
ATOM    450 HE22 GLN A  32       1.926  -2.187  -2.974  1.00  0.00           H  
ATOM    451  N   ARG A  33       1.430  -5.364   2.883  1.00  0.00           N  
ATOM    452  CA  ARG A  33       1.425  -6.778   3.240  1.00  0.00           C  
ATOM    453  C   ARG A  33       0.328  -7.078   4.257  1.00  0.00           C  
ATOM    454  O   ARG A  33       0.019  -8.239   4.527  1.00  0.00           O  
ATOM    455  CB  ARG A  33       2.786  -7.187   3.807  1.00  0.00           C  
ATOM    456  CG  ARG A  33       3.963  -6.572   3.069  1.00  0.00           C  
ATOM    457  CD  ARG A  33       3.850  -6.780   1.567  1.00  0.00           C  
ATOM    458  NE  ARG A  33       4.376  -8.078   1.153  1.00  0.00           N  
ATOM    459  CZ  ARG A  33       4.834  -8.331  -0.068  1.00  0.00           C  
ATOM    460  NH1 ARG A  33       4.831  -7.378  -0.991  1.00  0.00           N  
ATOM    461  NH2 ARG A  33       5.297  -9.537  -0.368  1.00  0.00           N  
ATOM    462  H   ARG A  33       2.236  -4.832   3.050  1.00  0.00           H  
ATOM    463  HA  ARG A  33       1.233  -7.347   2.342  1.00  0.00           H  
ATOM    464  HB2 ARG A  33       2.839  -6.881   4.842  1.00  0.00           H  
ATOM    465  HB3 ARG A  33       2.876  -8.261   3.753  1.00  0.00           H  
ATOM    466  HG2 ARG A  33       3.990  -5.511   3.272  1.00  0.00           H  
ATOM    467  HG3 ARG A  33       4.876  -7.031   3.419  1.00  0.00           H  
ATOM    468  HD2 ARG A  33       2.809  -6.719   1.286  1.00  0.00           H  
ATOM    469  HD3 ARG A  33       4.404  -6.001   1.066  1.00  0.00           H  
ATOM    470  HE  ARG A  33       4.387  -8.797   1.819  1.00  0.00           H  
ATOM    471 HH11 ARG A  33       4.483  -6.468  -0.767  1.00  0.00           H  
ATOM    472 HH12 ARG A  33       5.177  -7.570  -1.909  1.00  0.00           H  
ATOM    473 HH21 ARG A  33       5.301 -10.258   0.325  1.00  0.00           H  
ATOM    474 HH22 ARG A  33       5.641  -9.726  -1.287  1.00  0.00           H  
ATOM    475  N   ILE A  34      -0.257  -6.024   4.817  1.00  0.00           N  
ATOM    476  CA  ILE A  34      -1.320  -6.175   5.803  1.00  0.00           C  
ATOM    477  C   ILE A  34      -2.693  -6.122   5.143  1.00  0.00           C  
ATOM    478  O   ILE A  34      -3.711  -6.403   5.777  1.00  0.00           O  
ATOM    479  CB  ILE A  34      -1.241  -5.085   6.887  1.00  0.00           C  
ATOM    480  CG1 ILE A  34      -2.093  -3.878   6.491  1.00  0.00           C  
ATOM    481  CG2 ILE A  34       0.204  -4.668   7.115  1.00  0.00           C  
ATOM    482  CD1 ILE A  34      -1.676  -3.248   5.180  1.00  0.00           C  
ATOM    483  H   ILE A  34       0.033  -5.124   4.561  1.00  0.00           H  
ATOM    484  HA  ILE A  34      -1.198  -7.138   6.279  1.00  0.00           H  
ATOM    485  HB  ILE A  34      -1.621  -5.497   7.809  1.00  0.00           H  
ATOM    486 HG12 ILE A  34      -3.122  -4.187   6.397  1.00  0.00           H  
ATOM    487 HG13 ILE A  34      -2.017  -3.124   7.261  1.00  0.00           H  
ATOM    488 HG21 ILE A  34       0.435  -4.731   8.168  1.00  0.00           H  
ATOM    489 HG22 ILE A  34       0.859  -5.326   6.564  1.00  0.00           H  
ATOM    490 HG23 ILE A  34       0.344  -3.653   6.775  1.00  0.00           H  
ATOM    491 HD11 ILE A  34      -0.796  -2.641   5.336  1.00  0.00           H  
ATOM    492 HD12 ILE A  34      -1.453  -4.024   4.462  1.00  0.00           H  
ATOM    493 HD13 ILE A  34      -2.478  -2.630   4.806  1.00  0.00           H  
ATOM    494  N   HIS A  35      -2.716  -5.761   3.863  1.00  0.00           N  
ATOM    495  CA  HIS A  35      -3.965  -5.672   3.116  1.00  0.00           C  
ATOM    496  C   HIS A  35      -4.256  -6.981   2.388  1.00  0.00           C  
ATOM    497  O   HIS A  35      -5.200  -7.071   1.603  1.00  0.00           O  
ATOM    498  CB  HIS A  35      -3.903  -4.520   2.112  1.00  0.00           C  
ATOM    499  CG  HIS A  35      -4.110  -3.173   2.734  1.00  0.00           C  
ATOM    500  ND1 HIS A  35      -5.215  -2.857   3.496  1.00  0.00           N  
ATOM    501  CD2 HIS A  35      -3.343  -2.058   2.705  1.00  0.00           C  
ATOM    502  CE1 HIS A  35      -5.120  -1.605   3.906  1.00  0.00           C  
ATOM    503  NE2 HIS A  35      -3.994  -1.098   3.440  1.00  0.00           N  
ATOM    504  H   HIS A  35      -1.872  -5.549   3.412  1.00  0.00           H  
ATOM    505  HA  HIS A  35      -4.760  -5.482   3.820  1.00  0.00           H  
ATOM    506  HB2 HIS A  35      -2.934  -4.519   1.635  1.00  0.00           H  
ATOM    507  HB3 HIS A  35      -4.669  -4.662   1.363  1.00  0.00           H  
ATOM    508  HD1 HIS A  35      -5.958  -3.461   3.703  1.00  0.00           H  
ATOM    509  HD2 HIS A  35      -2.396  -1.943   2.196  1.00  0.00           H  
ATOM    510  HE1 HIS A  35      -5.841  -1.085   4.519  1.00  0.00           H  
ATOM    511  N   THR A  36      -3.437  -7.995   2.652  1.00  0.00           N  
ATOM    512  CA  THR A  36      -3.605  -9.298   2.021  1.00  0.00           C  
ATOM    513  C   THR A  36      -4.404 -10.242   2.913  1.00  0.00           C  
ATOM    514  O   THR A  36      -5.216 -11.029   2.429  1.00  0.00           O  
ATOM    515  CB  THR A  36      -2.245  -9.944   1.697  1.00  0.00           C  
ATOM    516  OG1 THR A  36      -2.444 -11.234   1.108  1.00  0.00           O  
ATOM    517  CG2 THR A  36      -1.397 -10.079   2.952  1.00  0.00           C  
ATOM    518  H   THR A  36      -2.702  -7.861   3.286  1.00  0.00           H  
ATOM    519  HA  THR A  36      -4.141  -9.153   1.095  1.00  0.00           H  
ATOM    520  HB  THR A  36      -1.722  -9.313   0.993  1.00  0.00           H  
ATOM    521  HG1 THR A  36      -3.350 -11.517   1.255  1.00  0.00           H  
ATOM    522 HG21 THR A  36      -1.408 -11.106   3.285  1.00  0.00           H  
ATOM    523 HG22 THR A  36      -1.799  -9.445   3.728  1.00  0.00           H  
ATOM    524 HG23 THR A  36      -0.381  -9.782   2.734  1.00  0.00           H  
ATOM    525  N   GLY A  37      -4.167 -10.156   4.218  1.00  0.00           N  
ATOM    526  CA  GLY A  37      -4.874 -11.009   5.157  1.00  0.00           C  
ATOM    527  C   GLY A  37      -3.971 -11.536   6.255  1.00  0.00           C  
ATOM    528  O   GLY A  37      -4.222 -11.306   7.437  1.00  0.00           O  
ATOM    529  H   GLY A  37      -3.508  -9.510   4.547  1.00  0.00           H  
ATOM    530  HA2 GLY A  37      -5.677 -10.443   5.606  1.00  0.00           H  
ATOM    531  HA3 GLY A  37      -5.294 -11.846   4.619  1.00  0.00           H  
ATOM    532  N   GLU A  38      -2.917 -12.245   5.862  1.00  0.00           N  
ATOM    533  CA  GLU A  38      -1.976 -12.808   6.823  1.00  0.00           C  
ATOM    534  C   GLU A  38      -1.050 -11.728   7.374  1.00  0.00           C  
ATOM    535  O   GLU A  38      -0.474 -10.943   6.620  1.00  0.00           O  
ATOM    536  CB  GLU A  38      -1.150 -13.919   6.171  1.00  0.00           C  
ATOM    537  CG  GLU A  38      -0.262 -13.432   5.038  1.00  0.00           C  
ATOM    538  CD  GLU A  38       0.646 -14.520   4.499  1.00  0.00           C  
ATOM    539  OE1 GLU A  38       0.203 -15.687   4.442  1.00  0.00           O  
ATOM    540  OE2 GLU A  38       1.798 -14.206   4.134  1.00  0.00           O  
ATOM    541  H   GLU A  38      -2.770 -12.394   4.905  1.00  0.00           H  
ATOM    542  HA  GLU A  38      -2.545 -13.227   7.639  1.00  0.00           H  
ATOM    543  HB2 GLU A  38      -0.522 -14.374   6.923  1.00  0.00           H  
ATOM    544  HB3 GLU A  38      -1.822 -14.666   5.776  1.00  0.00           H  
ATOM    545  HG2 GLU A  38      -0.888 -13.075   4.234  1.00  0.00           H  
ATOM    546  HG3 GLU A  38       0.351 -12.620   5.402  1.00  0.00           H  
ATOM    547  N   LYS A  39      -0.912 -11.693   8.695  1.00  0.00           N  
ATOM    548  CA  LYS A  39      -0.056 -10.710   9.350  1.00  0.00           C  
ATOM    549  C   LYS A  39       0.955 -11.394  10.265  1.00  0.00           C  
ATOM    550  O   LYS A  39       0.748 -12.514  10.733  1.00  0.00           O  
ATOM    551  CB  LYS A  39      -0.903  -9.723  10.156  1.00  0.00           C  
ATOM    552  CG  LYS A  39      -1.647  -8.717   9.295  1.00  0.00           C  
ATOM    553  CD  LYS A  39      -2.100  -7.515  10.107  1.00  0.00           C  
ATOM    554  CE  LYS A  39      -3.483  -7.732  10.701  1.00  0.00           C  
ATOM    555  NZ  LYS A  39      -4.559  -7.517   9.695  1.00  0.00           N  
ATOM    556  H   LYS A  39      -1.397 -12.345   9.244  1.00  0.00           H  
ATOM    557  HA  LYS A  39       0.478 -10.171   8.582  1.00  0.00           H  
ATOM    558  HB2 LYS A  39      -1.627 -10.276  10.734  1.00  0.00           H  
ATOM    559  HB3 LYS A  39      -0.256  -9.179  10.830  1.00  0.00           H  
ATOM    560  HG2 LYS A  39      -0.993  -8.378   8.505  1.00  0.00           H  
ATOM    561  HG3 LYS A  39      -2.515  -9.197   8.865  1.00  0.00           H  
ATOM    562  HD2 LYS A  39      -1.398  -7.349  10.911  1.00  0.00           H  
ATOM    563  HD3 LYS A  39      -2.126  -6.646   9.464  1.00  0.00           H  
ATOM    564  HE2 LYS A  39      -3.546  -8.744  11.072  1.00  0.00           H  
ATOM    565  HE3 LYS A  39      -3.622  -7.040  11.519  1.00  0.00           H  
ATOM    566  HZ1 LYS A  39      -4.144  -7.383   8.751  1.00  0.00           H  
ATOM    567  HZ2 LYS A  39      -5.115  -6.673   9.941  1.00  0.00           H  
ATOM    568  HZ3 LYS A  39      -5.194  -8.341   9.669  1.00  0.00           H  
ATOM    569  N   PRO A  40       2.075 -10.705  10.530  1.00  0.00           N  
ATOM    570  CA  PRO A  40       3.140 -11.225  11.392  1.00  0.00           C  
ATOM    571  C   PRO A  40       2.719 -11.292  12.856  1.00  0.00           C  
ATOM    572  O   PRO A  40       2.938 -12.299  13.530  1.00  0.00           O  
ATOM    573  CB  PRO A  40       4.273 -10.213  11.208  1.00  0.00           C  
ATOM    574  CG  PRO A  40       3.592  -8.950  10.808  1.00  0.00           C  
ATOM    575  CD  PRO A  40       2.389  -9.364  10.007  1.00  0.00           C  
ATOM    576  HA  PRO A  40       3.471 -12.202  11.069  1.00  0.00           H  
ATOM    577  HB2 PRO A  40       4.810 -10.096  12.139  1.00  0.00           H  
ATOM    578  HB3 PRO A  40       4.947 -10.558  10.438  1.00  0.00           H  
ATOM    579  HG2 PRO A  40       3.286  -8.404  11.688  1.00  0.00           H  
ATOM    580  HG3 PRO A  40       4.256  -8.350  10.204  1.00  0.00           H  
ATOM    581  HD2 PRO A  40       1.569  -8.682  10.177  1.00  0.00           H  
ATOM    582  HD3 PRO A  40       2.633  -9.408   8.956  1.00  0.00           H  
ATOM    583  N   SER A  41       2.113 -10.214  13.343  1.00  0.00           N  
ATOM    584  CA  SER A  41       1.664 -10.149  14.729  1.00  0.00           C  
ATOM    585  C   SER A  41       0.693  -8.990  14.932  1.00  0.00           C  
ATOM    586  O   SER A  41       0.951  -7.867  14.500  1.00  0.00           O  
ATOM    587  CB  SER A  41       2.861  -9.997  15.669  1.00  0.00           C  
ATOM    588  OG  SER A  41       2.450 -10.009  17.025  1.00  0.00           O  
ATOM    589  H   SER A  41       1.967  -9.442  12.756  1.00  0.00           H  
ATOM    590  HA  SER A  41       1.154 -11.074  14.956  1.00  0.00           H  
ATOM    591  HB2 SER A  41       3.549 -10.813  15.506  1.00  0.00           H  
ATOM    592  HB3 SER A  41       3.360  -9.061  15.464  1.00  0.00           H  
ATOM    593  HG  SER A  41       3.194  -9.782  17.587  1.00  0.00           H  
ATOM    594  N   GLY A  42      -0.425  -9.271  15.594  1.00  0.00           N  
ATOM    595  CA  GLY A  42      -1.418  -8.243  15.843  1.00  0.00           C  
ATOM    596  C   GLY A  42      -0.798  -6.935  16.295  1.00  0.00           C  
ATOM    597  O   GLY A  42      -0.077  -6.877  17.291  1.00  0.00           O  
ATOM    598  H   GLY A  42      -0.577 -10.185  15.915  1.00  0.00           H  
ATOM    599  HA2 GLY A  42      -1.977  -8.070  14.935  1.00  0.00           H  
ATOM    600  HA3 GLY A  42      -2.095  -8.590  16.610  1.00  0.00           H  
ATOM    601  N   PRO A  43      -1.078  -5.855  15.551  1.00  0.00           N  
ATOM    602  CA  PRO A  43      -0.551  -4.523  15.861  1.00  0.00           C  
ATOM    603  C   PRO A  43      -1.170  -3.934  17.124  1.00  0.00           C  
ATOM    604  O   PRO A  43      -2.387  -3.968  17.304  1.00  0.00           O  
ATOM    605  CB  PRO A  43      -0.944  -3.692  14.636  1.00  0.00           C  
ATOM    606  CG  PRO A  43      -2.136  -4.387  14.073  1.00  0.00           C  
ATOM    607  CD  PRO A  43      -1.930  -5.851  14.350  1.00  0.00           C  
ATOM    608  HA  PRO A  43       0.524  -4.534  15.960  1.00  0.00           H  
ATOM    609  HB2 PRO A  43      -1.182  -2.684  14.943  1.00  0.00           H  
ATOM    610  HB3 PRO A  43      -0.127  -3.676  13.930  1.00  0.00           H  
ATOM    611  HG2 PRO A  43      -3.031  -4.035  14.563  1.00  0.00           H  
ATOM    612  HG3 PRO A  43      -2.194  -4.212  13.009  1.00  0.00           H  
ATOM    613  HD2 PRO A  43      -2.876  -6.334  14.547  1.00  0.00           H  
ATOM    614  HD3 PRO A  43      -1.428  -6.325  13.520  1.00  0.00           H  
ATOM    615  N   SER A  44      -0.325  -3.393  17.995  1.00  0.00           N  
ATOM    616  CA  SER A  44      -0.789  -2.800  19.244  1.00  0.00           C  
ATOM    617  C   SER A  44      -1.421  -1.434  18.994  1.00  0.00           C  
ATOM    618  O   SER A  44      -0.786  -0.535  18.443  1.00  0.00           O  
ATOM    619  CB  SER A  44       0.372  -2.664  20.231  1.00  0.00           C  
ATOM    620  OG  SER A  44       1.464  -1.979  19.644  1.00  0.00           O  
ATOM    621  H   SER A  44       0.635  -3.397  17.795  1.00  0.00           H  
ATOM    622  HA  SER A  44      -1.535  -3.457  19.666  1.00  0.00           H  
ATOM    623  HB2 SER A  44       0.041  -2.113  21.098  1.00  0.00           H  
ATOM    624  HB3 SER A  44       0.700  -3.648  20.533  1.00  0.00           H  
ATOM    625  HG  SER A  44       2.285  -2.298  20.025  1.00  0.00           H  
ATOM    626  N   SER A  45      -2.677  -1.287  19.403  1.00  0.00           N  
ATOM    627  CA  SER A  45      -3.398  -0.032  19.221  1.00  0.00           C  
ATOM    628  C   SER A  45      -2.559   1.150  19.694  1.00  0.00           C  
ATOM    629  O   SER A  45      -2.126   1.198  20.844  1.00  0.00           O  
ATOM    630  CB  SER A  45      -4.725  -0.067  19.981  1.00  0.00           C  
ATOM    631  OG  SER A  45      -4.515   0.030  21.379  1.00  0.00           O  
ATOM    632  H   SER A  45      -3.130  -2.041  19.835  1.00  0.00           H  
ATOM    633  HA  SER A  45      -3.600   0.084  18.166  1.00  0.00           H  
ATOM    634  HB2 SER A  45      -5.341   0.760  19.663  1.00  0.00           H  
ATOM    635  HB3 SER A  45      -5.234  -0.997  19.769  1.00  0.00           H  
ATOM    636  HG  SER A  45      -3.939   0.776  21.565  1.00  0.00           H  
ATOM    637  N   GLY A  46      -2.333   2.105  18.796  1.00  0.00           N  
ATOM    638  CA  GLY A  46      -1.546   3.275  19.139  1.00  0.00           C  
ATOM    639  C   GLY A  46      -0.746   3.801  17.964  1.00  0.00           C  
ATOM    640  O   GLY A  46       0.427   3.452  17.834  1.00  0.00           O  
ATOM    641  H   GLY A  46      -2.703   2.013  17.893  1.00  0.00           H  
ATOM    642  HA2 GLY A  46      -2.210   4.053  19.486  1.00  0.00           H  
ATOM    643  HA3 GLY A  46      -0.865   3.016  19.936  1.00  0.00           H  
TER     644      GLY A  46                                                      
HETATM  645 ZN    ZN A 201      -2.619   0.189   3.760  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A   1       6.929  15.789  26.840  1.00  0.00           N  
ATOM      2  CA  GLY A   1       6.527  14.940  25.733  1.00  0.00           C  
ATOM      3  C   GLY A   1       7.424  15.103  24.522  1.00  0.00           C  
ATOM      4  O   GLY A   1       8.641  15.234  24.656  1.00  0.00           O  
ATOM      5  H1  GLY A   1       7.881  15.922  27.032  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       6.558  13.910  26.055  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       5.515  15.189  25.453  1.00  0.00           H  
ATOM      8  N   SER A   2       6.823  15.093  23.337  1.00  0.00           N  
ATOM      9  CA  SER A   2       7.576  15.235  22.097  1.00  0.00           C  
ATOM     10  C   SER A   2       6.733  15.918  21.024  1.00  0.00           C  
ATOM     11  O   SER A   2       5.509  15.787  21.005  1.00  0.00           O  
ATOM     12  CB  SER A   2       8.044  13.866  21.599  1.00  0.00           C  
ATOM     13  OG  SER A   2       9.118  13.378  22.383  1.00  0.00           O  
ATOM     14  H   SER A   2       5.850  14.984  23.296  1.00  0.00           H  
ATOM     15  HA  SER A   2       8.441  15.848  22.302  1.00  0.00           H  
ATOM     16  HB2 SER A   2       7.224  13.165  21.657  1.00  0.00           H  
ATOM     17  HB3 SER A   2       8.372  13.951  20.573  1.00  0.00           H  
ATOM     18  HG  SER A   2       9.948  13.710  22.032  1.00  0.00           H  
ATOM     19  N   SER A   3       7.397  16.647  20.133  1.00  0.00           N  
ATOM     20  CA  SER A   3       6.710  17.354  19.059  1.00  0.00           C  
ATOM     21  C   SER A   3       7.705  17.865  18.021  1.00  0.00           C  
ATOM     22  O   SER A   3       8.674  18.545  18.355  1.00  0.00           O  
ATOM     23  CB  SER A   3       5.901  18.523  19.625  1.00  0.00           C  
ATOM     24  OG  SER A   3       5.309  19.283  18.587  1.00  0.00           O  
ATOM     25  H   SER A   3       8.373  16.712  20.201  1.00  0.00           H  
ATOM     26  HA  SER A   3       6.036  16.658  18.582  1.00  0.00           H  
ATOM     27  HB2 SER A   3       5.121  18.140  20.265  1.00  0.00           H  
ATOM     28  HB3 SER A   3       6.555  19.165  20.198  1.00  0.00           H  
ATOM     29  HG  SER A   3       5.855  20.050  18.399  1.00  0.00           H  
ATOM     30  N   GLY A   4       7.457  17.531  16.758  1.00  0.00           N  
ATOM     31  CA  GLY A   4       8.338  17.963  15.689  1.00  0.00           C  
ATOM     32  C   GLY A   4       7.664  17.932  14.333  1.00  0.00           C  
ATOM     33  O   GLY A   4       6.467  17.660  14.233  1.00  0.00           O  
ATOM     34  H   GLY A   4       6.668  16.987  16.550  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       8.666  18.972  15.894  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       9.201  17.313  15.665  1.00  0.00           H  
ATOM     37  N   SER A   5       8.432  18.212  13.285  1.00  0.00           N  
ATOM     38  CA  SER A   5       7.900  18.220  11.927  1.00  0.00           C  
ATOM     39  C   SER A   5       8.289  16.946  11.183  1.00  0.00           C  
ATOM     40  O   SER A   5       9.378  16.407  11.381  1.00  0.00           O  
ATOM     41  CB  SER A   5       8.409  19.445  11.165  1.00  0.00           C  
ATOM     42  OG  SER A   5       7.485  19.844  10.167  1.00  0.00           O  
ATOM     43  H   SER A   5       9.379  18.421  13.429  1.00  0.00           H  
ATOM     44  HA  SER A   5       6.823  18.270  11.993  1.00  0.00           H  
ATOM     45  HB2 SER A   5       8.550  20.263  11.855  1.00  0.00           H  
ATOM     46  HB3 SER A   5       9.350  19.206  10.692  1.00  0.00           H  
ATOM     47  HG  SER A   5       7.552  20.792  10.029  1.00  0.00           H  
ATOM     48  N   SER A   6       7.391  16.471  10.326  1.00  0.00           N  
ATOM     49  CA  SER A   6       7.638  15.258   9.555  1.00  0.00           C  
ATOM     50  C   SER A   6       8.541  15.549   8.360  1.00  0.00           C  
ATOM     51  O   SER A   6       9.572  14.904   8.176  1.00  0.00           O  
ATOM     52  CB  SER A   6       6.316  14.656   9.075  1.00  0.00           C  
ATOM     53  OG  SER A   6       5.438  14.421  10.162  1.00  0.00           O  
ATOM     54  H   SER A   6       6.541  16.946  10.212  1.00  0.00           H  
ATOM     55  HA  SER A   6       8.133  14.549  10.201  1.00  0.00           H  
ATOM     56  HB2 SER A   6       5.841  15.339   8.386  1.00  0.00           H  
ATOM     57  HB3 SER A   6       6.511  13.718   8.575  1.00  0.00           H  
ATOM     58  HG  SER A   6       5.505  13.503  10.435  1.00  0.00           H  
ATOM     59  N   GLY A   7       8.144  16.526   7.550  1.00  0.00           N  
ATOM     60  CA  GLY A   7       8.928  16.885   6.383  1.00  0.00           C  
ATOM     61  C   GLY A   7       8.078  17.032   5.136  1.00  0.00           C  
ATOM     62  O   GLY A   7       6.868  16.804   5.170  1.00  0.00           O  
ATOM     63  H   GLY A   7       7.313  17.006   7.746  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       9.431  17.821   6.575  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       9.669  16.119   6.210  1.00  0.00           H  
ATOM     66  N   THR A   8       8.710  17.415   4.032  1.00  0.00           N  
ATOM     67  CA  THR A   8       8.004  17.595   2.769  1.00  0.00           C  
ATOM     68  C   THR A   8       8.762  16.945   1.618  1.00  0.00           C  
ATOM     69  O   THR A   8       9.885  17.336   1.301  1.00  0.00           O  
ATOM     70  CB  THR A   8       7.792  19.087   2.452  1.00  0.00           C  
ATOM     71  OG1 THR A   8       7.075  19.229   1.220  1.00  0.00           O  
ATOM     72  CG2 THR A   8       9.125  19.814   2.355  1.00  0.00           C  
ATOM     73  H   THR A   8       9.675  17.582   4.068  1.00  0.00           H  
ATOM     74  HA  THR A   8       7.035  17.126   2.860  1.00  0.00           H  
ATOM     75  HB  THR A   8       7.214  19.531   3.250  1.00  0.00           H  
ATOM     76  HG1 THR A   8       7.232  18.459   0.668  1.00  0.00           H  
ATOM     77 HG21 THR A   8       8.963  20.876   2.464  1.00  0.00           H  
ATOM     78 HG22 THR A   8       9.574  19.616   1.393  1.00  0.00           H  
ATOM     79 HG23 THR A   8       9.782  19.467   3.138  1.00  0.00           H  
ATOM     80  N   GLY A   9       8.141  15.948   0.994  1.00  0.00           N  
ATOM     81  CA  GLY A   9       8.772  15.260  -0.117  1.00  0.00           C  
ATOM     82  C   GLY A   9       7.774  14.517  -0.982  1.00  0.00           C  
ATOM     83  O   GLY A   9       6.585  14.470  -0.667  1.00  0.00           O  
ATOM     84  H   GLY A   9       7.246  15.679   1.290  1.00  0.00           H  
ATOM     85  HA2 GLY A   9       9.292  15.984  -0.726  1.00  0.00           H  
ATOM     86  HA3 GLY A   9       9.489  14.553   0.274  1.00  0.00           H  
ATOM     87  N   GLU A  10       8.257  13.935  -2.075  1.00  0.00           N  
ATOM     88  CA  GLU A  10       7.397  13.193  -2.989  1.00  0.00           C  
ATOM     89  C   GLU A  10       6.921  11.890  -2.351  1.00  0.00           C  
ATOM     90  O   GLU A  10       7.708  10.967  -2.137  1.00  0.00           O  
ATOM     91  CB  GLU A  10       8.138  12.894  -4.294  1.00  0.00           C  
ATOM     92  CG  GLU A  10       8.867  14.097  -4.868  1.00  0.00           C  
ATOM     93  CD  GLU A  10       7.989  14.932  -5.779  1.00  0.00           C  
ATOM     94  OE1 GLU A  10       7.114  14.350  -6.454  1.00  0.00           O  
ATOM     95  OE2 GLU A  10       8.176  16.166  -5.818  1.00  0.00           O  
ATOM     96  H   GLU A  10       9.214  14.008  -2.272  1.00  0.00           H  
ATOM     97  HA  GLU A  10       6.536  13.808  -3.207  1.00  0.00           H  
ATOM     98  HB2 GLU A  10       8.861  12.113  -4.112  1.00  0.00           H  
ATOM     99  HB3 GLU A  10       7.425  12.549  -5.027  1.00  0.00           H  
ATOM    100  HG2 GLU A  10       9.207  14.719  -4.053  1.00  0.00           H  
ATOM    101  HG3 GLU A  10       9.719  13.749  -5.433  1.00  0.00           H  
ATOM    102  N   LYS A  11       5.629  11.823  -2.050  1.00  0.00           N  
ATOM    103  CA  LYS A  11       5.047  10.635  -1.438  1.00  0.00           C  
ATOM    104  C   LYS A  11       3.881  10.111  -2.269  1.00  0.00           C  
ATOM    105  O   LYS A  11       2.825   9.754  -1.746  1.00  0.00           O  
ATOM    106  CB  LYS A  11       4.573  10.948  -0.016  1.00  0.00           C  
ATOM    107  CG  LYS A  11       4.080  12.374   0.160  1.00  0.00           C  
ATOM    108  CD  LYS A  11       2.652  12.536  -0.335  1.00  0.00           C  
ATOM    109  CE  LYS A  11       2.400  13.940  -0.861  1.00  0.00           C  
ATOM    110  NZ  LYS A  11       2.139  14.907   0.241  1.00  0.00           N  
ATOM    111  H   LYS A  11       5.052  12.592  -2.245  1.00  0.00           H  
ATOM    112  HA  LYS A  11       5.812   9.875  -1.393  1.00  0.00           H  
ATOM    113  HB2 LYS A  11       3.766  10.277   0.238  1.00  0.00           H  
ATOM    114  HB3 LYS A  11       5.394  10.787   0.667  1.00  0.00           H  
ATOM    115  HG2 LYS A  11       4.118  12.632   1.208  1.00  0.00           H  
ATOM    116  HG3 LYS A  11       4.723  13.039  -0.400  1.00  0.00           H  
ATOM    117  HD2 LYS A  11       2.474  11.828  -1.130  1.00  0.00           H  
ATOM    118  HD3 LYS A  11       1.973  12.340   0.483  1.00  0.00           H  
ATOM    119  HE2 LYS A  11       3.268  14.265  -1.414  1.00  0.00           H  
ATOM    120  HE3 LYS A  11       1.543  13.916  -1.518  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11       1.116  15.057   0.350  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11       2.591  15.820   0.030  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11       2.522  14.542   1.136  1.00  0.00           H  
ATOM    124  N   PRO A  12       4.074  10.060  -3.596  1.00  0.00           N  
ATOM    125  CA  PRO A  12       3.050   9.578  -4.527  1.00  0.00           C  
ATOM    126  C   PRO A  12       2.816   8.076  -4.405  1.00  0.00           C  
ATOM    127  O   PRO A  12       1.817   7.552  -4.899  1.00  0.00           O  
ATOM    128  CB  PRO A  12       3.632   9.919  -5.901  1.00  0.00           C  
ATOM    129  CG  PRO A  12       5.106   9.961  -5.689  1.00  0.00           C  
ATOM    130  CD  PRO A  12       5.308  10.469  -4.288  1.00  0.00           C  
ATOM    131  HA  PRO A  12       2.114  10.099  -4.392  1.00  0.00           H  
ATOM    132  HB2 PRO A  12       3.356   9.153  -6.612  1.00  0.00           H  
ATOM    133  HB3 PRO A  12       3.253  10.875  -6.230  1.00  0.00           H  
ATOM    134  HG2 PRO A  12       5.520   8.970  -5.792  1.00  0.00           H  
ATOM    135  HG3 PRO A  12       5.560  10.635  -6.400  1.00  0.00           H  
ATOM    136  HD2 PRO A  12       6.174  10.005  -3.839  1.00  0.00           H  
ATOM    137  HD3 PRO A  12       5.411  11.544  -4.287  1.00  0.00           H  
ATOM    138  N   TYR A  13       3.742   7.390  -3.745  1.00  0.00           N  
ATOM    139  CA  TYR A  13       3.637   5.947  -3.560  1.00  0.00           C  
ATOM    140  C   TYR A  13       2.875   5.616  -2.281  1.00  0.00           C  
ATOM    141  O   TYR A  13       3.192   4.650  -1.587  1.00  0.00           O  
ATOM    142  CB  TYR A  13       5.029   5.315  -3.516  1.00  0.00           C  
ATOM    143  CG  TYR A  13       5.860   5.594  -4.748  1.00  0.00           C  
ATOM    144  CD1 TYR A  13       6.429   6.844  -4.959  1.00  0.00           C  
ATOM    145  CD2 TYR A  13       6.078   4.607  -5.701  1.00  0.00           C  
ATOM    146  CE1 TYR A  13       7.188   7.103  -6.083  1.00  0.00           C  
ATOM    147  CE2 TYR A  13       6.837   4.857  -6.828  1.00  0.00           C  
ATOM    148  CZ  TYR A  13       7.390   6.106  -7.015  1.00  0.00           C  
ATOM    149  OH  TYR A  13       8.146   6.360  -8.136  1.00  0.00           O  
ATOM    150  H   TYR A  13       4.515   7.864  -3.375  1.00  0.00           H  
ATOM    151  HA  TYR A  13       3.096   5.543  -4.403  1.00  0.00           H  
ATOM    152  HB2 TYR A  13       5.565   5.699  -2.662  1.00  0.00           H  
ATOM    153  HB3 TYR A  13       4.928   4.244  -3.420  1.00  0.00           H  
ATOM    154  HD1 TYR A  13       6.269   7.623  -4.226  1.00  0.00           H  
ATOM    155  HD2 TYR A  13       5.643   3.628  -5.553  1.00  0.00           H  
ATOM    156  HE1 TYR A  13       7.621   8.082  -6.229  1.00  0.00           H  
ATOM    157  HE2 TYR A  13       6.995   4.076  -7.558  1.00  0.00           H  
ATOM    158  HH  TYR A  13       8.488   7.257  -8.095  1.00  0.00           H  
ATOM    159  N   LYS A  14       1.866   6.425  -1.975  1.00  0.00           N  
ATOM    160  CA  LYS A  14       1.055   6.219  -0.781  1.00  0.00           C  
ATOM    161  C   LYS A  14       0.087   5.057  -0.974  1.00  0.00           C  
ATOM    162  O   LYS A  14      -0.205   4.660  -2.102  1.00  0.00           O  
ATOM    163  CB  LYS A  14       0.278   7.493  -0.441  1.00  0.00           C  
ATOM    164  CG  LYS A  14      -0.890   7.759  -1.374  1.00  0.00           C  
ATOM    165  CD  LYS A  14      -2.175   7.140  -0.850  1.00  0.00           C  
ATOM    166  CE  LYS A  14      -2.942   8.112   0.034  1.00  0.00           C  
ATOM    167  NZ  LYS A  14      -4.389   7.769   0.110  1.00  0.00           N  
ATOM    168  H   LYS A  14       1.662   7.179  -2.567  1.00  0.00           H  
ATOM    169  HA  LYS A  14       1.721   5.986   0.036  1.00  0.00           H  
ATOM    170  HB2 LYS A  14      -0.104   7.410   0.565  1.00  0.00           H  
ATOM    171  HB3 LYS A  14       0.952   8.336  -0.493  1.00  0.00           H  
ATOM    172  HG2 LYS A  14      -1.030   8.826  -1.467  1.00  0.00           H  
ATOM    173  HG3 LYS A  14      -0.668   7.338  -2.344  1.00  0.00           H  
ATOM    174  HD2 LYS A  14      -2.799   6.863  -1.687  1.00  0.00           H  
ATOM    175  HD3 LYS A  14      -1.931   6.259  -0.274  1.00  0.00           H  
ATOM    176  HE2 LYS A  14      -2.521   8.083   1.027  1.00  0.00           H  
ATOM    177  HE3 LYS A  14      -2.837   9.107  -0.373  1.00  0.00           H  
ATOM    178  HZ1 LYS A  14      -4.537   6.778  -0.169  1.00  0.00           H  
ATOM    179  HZ2 LYS A  14      -4.935   8.383  -0.527  1.00  0.00           H  
ATOM    180  HZ3 LYS A  14      -4.737   7.900   1.081  1.00  0.00           H  
ATOM    181  N   CYS A  15      -0.408   4.515   0.134  1.00  0.00           N  
ATOM    182  CA  CYS A  15      -1.345   3.399   0.087  1.00  0.00           C  
ATOM    183  C   CYS A  15      -2.749   3.881  -0.267  1.00  0.00           C  
ATOM    184  O   CYS A  15      -3.422   4.513   0.546  1.00  0.00           O  
ATOM    185  CB  CYS A  15      -1.368   2.668   1.431  1.00  0.00           C  
ATOM    186  SG  CYS A  15      -1.932   0.939   1.328  1.00  0.00           S  
ATOM    187  H   CYS A  15      -0.138   4.875   1.005  1.00  0.00           H  
ATOM    188  HA  CYS A  15      -1.009   2.716  -0.679  1.00  0.00           H  
ATOM    189  HB2 CYS A  15      -0.370   2.663   1.846  1.00  0.00           H  
ATOM    190  HB3 CYS A  15      -2.029   3.191   2.105  1.00  0.00           H  
ATOM    191  N   ASN A  16      -3.184   3.576  -1.485  1.00  0.00           N  
ATOM    192  CA  ASN A  16      -4.507   3.979  -1.947  1.00  0.00           C  
ATOM    193  C   ASN A  16      -5.599   3.308  -1.119  1.00  0.00           C  
ATOM    194  O   ASN A  16      -6.749   3.745  -1.120  1.00  0.00           O  
ATOM    195  CB  ASN A  16      -4.684   3.626  -3.425  1.00  0.00           C  
ATOM    196  CG  ASN A  16      -4.243   4.750  -4.344  1.00  0.00           C  
ATOM    197  OD1 ASN A  16      -5.067   5.514  -4.847  1.00  0.00           O  
ATOM    198  ND2 ASN A  16      -2.938   4.854  -4.567  1.00  0.00           N  
ATOM    199  H   ASN A  16      -2.601   3.070  -2.089  1.00  0.00           H  
ATOM    200  HA  ASN A  16      -4.588   5.049  -1.829  1.00  0.00           H  
ATOM    201  HB2 ASN A  16      -4.095   2.750  -3.653  1.00  0.00           H  
ATOM    202  HB3 ASN A  16      -5.725   3.415  -3.617  1.00  0.00           H  
ATOM    203 HD21 ASN A  16      -2.341   4.210  -4.132  1.00  0.00           H  
ATOM    204 HD22 ASN A  16      -2.626   5.572  -5.156  1.00  0.00           H  
ATOM    205  N   GLU A  17      -5.230   2.244  -0.413  1.00  0.00           N  
ATOM    206  CA  GLU A  17      -6.178   1.513   0.420  1.00  0.00           C  
ATOM    207  C   GLU A  17      -6.519   2.304   1.679  1.00  0.00           C  
ATOM    208  O   GLU A  17      -7.669   2.687   1.893  1.00  0.00           O  
ATOM    209  CB  GLU A  17      -5.607   0.146   0.801  1.00  0.00           C  
ATOM    210  CG  GLU A  17      -5.302  -0.742  -0.394  1.00  0.00           C  
ATOM    211  CD  GLU A  17      -5.379  -2.219  -0.058  1.00  0.00           C  
ATOM    212  OE1 GLU A  17      -6.374  -2.632   0.573  1.00  0.00           O  
ATOM    213  OE2 GLU A  17      -4.444  -2.960  -0.426  1.00  0.00           O  
ATOM    214  H   GLU A  17      -4.298   1.943  -0.453  1.00  0.00           H  
ATOM    215  HA  GLU A  17      -7.080   1.368  -0.155  1.00  0.00           H  
ATOM    216  HB2 GLU A  17      -4.693   0.293   1.358  1.00  0.00           H  
ATOM    217  HB3 GLU A  17      -6.322  -0.366   1.430  1.00  0.00           H  
ATOM    218  HG2 GLU A  17      -6.016  -0.529  -1.175  1.00  0.00           H  
ATOM    219  HG3 GLU A  17      -4.306  -0.519  -0.746  1.00  0.00           H  
ATOM    220  N   CYS A  18      -5.511   2.545   2.510  1.00  0.00           N  
ATOM    221  CA  CYS A  18      -5.701   3.289   3.750  1.00  0.00           C  
ATOM    222  C   CYS A  18      -5.275   4.744   3.581  1.00  0.00           C  
ATOM    223  O   CYS A  18      -5.981   5.661   3.998  1.00  0.00           O  
ATOM    224  CB  CYS A  18      -4.907   2.641   4.885  1.00  0.00           C  
ATOM    225  SG  CYS A  18      -3.118   2.515   4.563  1.00  0.00           S  
ATOM    226  H   CYS A  18      -4.615   2.213   2.285  1.00  0.00           H  
ATOM    227  HA  CYS A  18      -6.752   3.260   3.995  1.00  0.00           H  
ATOM    228  HB2 CYS A  18      -5.037   3.225   5.785  1.00  0.00           H  
ATOM    229  HB3 CYS A  18      -5.282   1.642   5.053  1.00  0.00           H  
ATOM    230  N   GLY A  19      -4.113   4.948   2.967  1.00  0.00           N  
ATOM    231  CA  GLY A  19      -3.612   6.293   2.755  1.00  0.00           C  
ATOM    232  C   GLY A  19      -2.342   6.569   3.535  1.00  0.00           C  
ATOM    233  O   GLY A  19      -2.150   7.668   4.055  1.00  0.00           O  
ATOM    234  H   GLY A  19      -3.592   4.178   2.657  1.00  0.00           H  
ATOM    235  HA2 GLY A  19      -3.413   6.429   1.702  1.00  0.00           H  
ATOM    236  HA3 GLY A  19      -4.369   6.999   3.061  1.00  0.00           H  
ATOM    237  N   LYS A  20      -1.472   5.568   3.618  1.00  0.00           N  
ATOM    238  CA  LYS A  20      -0.213   5.707   4.341  1.00  0.00           C  
ATOM    239  C   LYS A  20       0.877   6.267   3.433  1.00  0.00           C  
ATOM    240  O   LYS A  20       1.218   5.667   2.414  1.00  0.00           O  
ATOM    241  CB  LYS A  20       0.226   4.354   4.906  1.00  0.00           C  
ATOM    242  CG  LYS A  20       1.172   4.467   6.089  1.00  0.00           C  
ATOM    243  CD  LYS A  20       2.517   5.039   5.674  1.00  0.00           C  
ATOM    244  CE  LYS A  20       3.640   4.518   6.558  1.00  0.00           C  
ATOM    245  NZ  LYS A  20       3.828   5.361   7.771  1.00  0.00           N  
ATOM    246  H   LYS A  20      -1.681   4.715   3.182  1.00  0.00           H  
ATOM    247  HA  LYS A  20      -0.373   6.394   5.157  1.00  0.00           H  
ATOM    248  HB2 LYS A  20      -0.651   3.809   5.224  1.00  0.00           H  
ATOM    249  HB3 LYS A  20       0.723   3.796   4.127  1.00  0.00           H  
ATOM    250  HG2 LYS A  20       0.731   5.117   6.831  1.00  0.00           H  
ATOM    251  HG3 LYS A  20       1.323   3.485   6.513  1.00  0.00           H  
ATOM    252  HD2 LYS A  20       2.719   4.757   4.652  1.00  0.00           H  
ATOM    253  HD3 LYS A  20       2.480   6.117   5.752  1.00  0.00           H  
ATOM    254  HE2 LYS A  20       3.403   3.511   6.863  1.00  0.00           H  
ATOM    255  HE3 LYS A  20       4.557   4.515   5.987  1.00  0.00           H  
ATOM    256  HZ1 LYS A  20       3.646   4.800   8.628  1.00  0.00           H  
ATOM    257  HZ2 LYS A  20       3.171   6.167   7.751  1.00  0.00           H  
ATOM    258  HZ3 LYS A  20       4.802   5.723   7.807  1.00  0.00           H  
ATOM    259  N   ALA A  21       1.420   7.420   3.809  1.00  0.00           N  
ATOM    260  CA  ALA A  21       2.473   8.059   3.031  1.00  0.00           C  
ATOM    261  C   ALA A  21       3.846   7.517   3.415  1.00  0.00           C  
ATOM    262  O   ALA A  21       4.273   7.640   4.563  1.00  0.00           O  
ATOM    263  CB  ALA A  21       2.428   9.568   3.219  1.00  0.00           C  
ATOM    264  H   ALA A  21       1.106   7.850   4.632  1.00  0.00           H  
ATOM    265  HA  ALA A  21       2.293   7.846   1.987  1.00  0.00           H  
ATOM    266  HB1 ALA A  21       2.735  10.054   2.305  1.00  0.00           H  
ATOM    267  HB2 ALA A  21       1.420   9.869   3.466  1.00  0.00           H  
ATOM    268  HB3 ALA A  21       3.095   9.851   4.020  1.00  0.00           H  
ATOM    269  N   PHE A  22       4.532   6.917   2.449  1.00  0.00           N  
ATOM    270  CA  PHE A  22       5.857   6.355   2.687  1.00  0.00           C  
ATOM    271  C   PHE A  22       6.935   7.200   2.016  1.00  0.00           C  
ATOM    272  O   PHE A  22       6.647   8.247   1.435  1.00  0.00           O  
ATOM    273  CB  PHE A  22       5.924   4.917   2.169  1.00  0.00           C  
ATOM    274  CG  PHE A  22       4.815   4.043   2.681  1.00  0.00           C  
ATOM    275  CD1 PHE A  22       3.548   4.113   2.126  1.00  0.00           C  
ATOM    276  CD2 PHE A  22       5.040   3.151   3.718  1.00  0.00           C  
ATOM    277  CE1 PHE A  22       2.525   3.309   2.594  1.00  0.00           C  
ATOM    278  CE2 PHE A  22       4.022   2.345   4.190  1.00  0.00           C  
ATOM    279  CZ  PHE A  22       2.762   2.425   3.628  1.00  0.00           C  
ATOM    280  H   PHE A  22       4.138   6.850   1.553  1.00  0.00           H  
ATOM    281  HA  PHE A  22       6.028   6.353   3.752  1.00  0.00           H  
ATOM    282  HB2 PHE A  22       5.867   4.927   1.091  1.00  0.00           H  
ATOM    283  HB3 PHE A  22       6.862   4.477   2.472  1.00  0.00           H  
ATOM    284  HD1 PHE A  22       3.361   4.805   1.316  1.00  0.00           H  
ATOM    285  HD2 PHE A  22       6.024   3.088   4.159  1.00  0.00           H  
ATOM    286  HE1 PHE A  22       1.541   3.375   2.153  1.00  0.00           H  
ATOM    287  HE2 PHE A  22       4.210   1.655   4.999  1.00  0.00           H  
ATOM    288  HZ  PHE A  22       1.965   1.796   3.995  1.00  0.00           H  
ATOM    289  N   SER A  23       8.179   6.738   2.101  1.00  0.00           N  
ATOM    290  CA  SER A  23       9.302   7.453   1.506  1.00  0.00           C  
ATOM    291  C   SER A  23       9.846   6.700   0.296  1.00  0.00           C  
ATOM    292  O   SER A  23      10.597   7.254  -0.506  1.00  0.00           O  
ATOM    293  CB  SER A  23      10.412   7.651   2.540  1.00  0.00           C  
ATOM    294  OG  SER A  23      10.910   6.406   2.999  1.00  0.00           O  
ATOM    295  H   SER A  23       8.345   5.898   2.577  1.00  0.00           H  
ATOM    296  HA  SER A  23       8.946   8.420   1.183  1.00  0.00           H  
ATOM    297  HB2 SER A  23      11.223   8.206   2.092  1.00  0.00           H  
ATOM    298  HB3 SER A  23      10.022   8.203   3.382  1.00  0.00           H  
ATOM    299  HG  SER A  23      10.863   5.761   2.290  1.00  0.00           H  
ATOM    300  N   GLN A  24       9.462   5.433   0.174  1.00  0.00           N  
ATOM    301  CA  GLN A  24       9.912   4.603  -0.937  1.00  0.00           C  
ATOM    302  C   GLN A  24       8.918   3.480  -1.214  1.00  0.00           C  
ATOM    303  O   GLN A  24       8.096   3.138  -0.363  1.00  0.00           O  
ATOM    304  CB  GLN A  24      11.292   4.016  -0.637  1.00  0.00           C  
ATOM    305  CG  GLN A  24      11.915   3.290  -1.818  1.00  0.00           C  
ATOM    306  CD  GLN A  24      13.288   2.731  -1.502  1.00  0.00           C  
ATOM    307  OE1 GLN A  24      14.096   3.377  -0.835  1.00  0.00           O  
ATOM    308  NE2 GLN A  24      13.559   1.522  -1.979  1.00  0.00           N  
ATOM    309  H   GLN A  24       8.863   5.048   0.846  1.00  0.00           H  
ATOM    310  HA  GLN A  24       9.980   5.230  -1.813  1.00  0.00           H  
ATOM    311  HB2 GLN A  24      11.954   4.817  -0.343  1.00  0.00           H  
ATOM    312  HB3 GLN A  24      11.202   3.316   0.181  1.00  0.00           H  
ATOM    313  HG2 GLN A  24      11.268   2.474  -2.105  1.00  0.00           H  
ATOM    314  HG3 GLN A  24      12.006   3.983  -2.642  1.00  0.00           H  
ATOM    315 HE21 GLN A  24      12.867   1.066  -2.504  1.00  0.00           H  
ATOM    316 HE22 GLN A  24      14.439   1.136  -1.790  1.00  0.00           H  
ATOM    317  N   THR A  25       8.998   2.907  -2.412  1.00  0.00           N  
ATOM    318  CA  THR A  25       8.106   1.823  -2.802  1.00  0.00           C  
ATOM    319  C   THR A  25       8.230   0.639  -1.850  1.00  0.00           C  
ATOM    320  O   THR A  25       7.228   0.054  -1.438  1.00  0.00           O  
ATOM    321  CB  THR A  25       8.395   1.346  -4.238  1.00  0.00           C  
ATOM    322  OG1 THR A  25       8.550   2.474  -5.107  1.00  0.00           O  
ATOM    323  CG2 THR A  25       7.273   0.456  -4.749  1.00  0.00           C  
ATOM    324  H   THR A  25       9.674   3.223  -3.047  1.00  0.00           H  
ATOM    325  HA  THR A  25       7.092   2.197  -2.767  1.00  0.00           H  
ATOM    326  HB  THR A  25       9.313   0.776  -4.233  1.00  0.00           H  
ATOM    327  HG1 THR A  25       9.079   2.222  -5.867  1.00  0.00           H  
ATOM    328 HG21 THR A  25       6.383   1.049  -4.897  1.00  0.00           H  
ATOM    329 HG22 THR A  25       7.072  -0.321  -4.026  1.00  0.00           H  
ATOM    330 HG23 THR A  25       7.567   0.008  -5.686  1.00  0.00           H  
ATOM    331  N   SER A  26       9.465   0.290  -1.505  1.00  0.00           N  
ATOM    332  CA  SER A  26       9.720  -0.827  -0.603  1.00  0.00           C  
ATOM    333  C   SER A  26       8.920  -0.677   0.688  1.00  0.00           C  
ATOM    334  O   SER A  26       8.208  -1.593   1.101  1.00  0.00           O  
ATOM    335  CB  SER A  26      11.213  -0.922  -0.283  1.00  0.00           C  
ATOM    336  OG  SER A  26      11.970  -1.175  -1.454  1.00  0.00           O  
ATOM    337  H   SER A  26      10.223   0.796  -1.867  1.00  0.00           H  
ATOM    338  HA  SER A  26       9.409  -1.733  -1.102  1.00  0.00           H  
ATOM    339  HB2 SER A  26      11.545   0.009   0.151  1.00  0.00           H  
ATOM    340  HB3 SER A  26      11.377  -1.726   0.419  1.00  0.00           H  
ATOM    341  HG  SER A  26      11.719  -0.550  -2.139  1.00  0.00           H  
ATOM    342  N   LYS A  27       9.043   0.485   1.320  1.00  0.00           N  
ATOM    343  CA  LYS A  27       8.332   0.758   2.564  1.00  0.00           C  
ATOM    344  C   LYS A  27       6.831   0.546   2.391  1.00  0.00           C  
ATOM    345  O   LYS A  27       6.189  -0.114   3.209  1.00  0.00           O  
ATOM    346  CB  LYS A  27       8.604   2.191   3.026  1.00  0.00           C  
ATOM    347  CG  LYS A  27      10.063   2.456   3.359  1.00  0.00           C  
ATOM    348  CD  LYS A  27      10.378   2.104   4.803  1.00  0.00           C  
ATOM    349  CE  LYS A  27       9.959   3.216   5.752  1.00  0.00           C  
ATOM    350  NZ  LYS A  27      10.318   2.905   7.164  1.00  0.00           N  
ATOM    351  H   LYS A  27       9.625   1.177   0.941  1.00  0.00           H  
ATOM    352  HA  LYS A  27       8.697   0.072   3.312  1.00  0.00           H  
ATOM    353  HB2 LYS A  27       8.306   2.873   2.243  1.00  0.00           H  
ATOM    354  HB3 LYS A  27       8.014   2.390   3.909  1.00  0.00           H  
ATOM    355  HG2 LYS A  27      10.685   1.858   2.710  1.00  0.00           H  
ATOM    356  HG3 LYS A  27      10.274   3.504   3.199  1.00  0.00           H  
ATOM    357  HD2 LYS A  27       9.848   1.201   5.069  1.00  0.00           H  
ATOM    358  HD3 LYS A  27      11.442   1.941   4.901  1.00  0.00           H  
ATOM    359  HE2 LYS A  27      10.453   4.129   5.457  1.00  0.00           H  
ATOM    360  HE3 LYS A  27       8.889   3.347   5.682  1.00  0.00           H  
ATOM    361  HZ1 LYS A  27      10.204   3.752   7.757  1.00  0.00           H  
ATOM    362  HZ2 LYS A  27      11.306   2.587   7.219  1.00  0.00           H  
ATOM    363  HZ3 LYS A  27       9.702   2.152   7.531  1.00  0.00           H  
ATOM    364  N   LEU A  28       6.278   1.106   1.321  1.00  0.00           N  
ATOM    365  CA  LEU A  28       4.853   0.976   1.039  1.00  0.00           C  
ATOM    366  C   LEU A  28       4.429  -0.489   1.039  1.00  0.00           C  
ATOM    367  O   LEU A  28       3.508  -0.880   1.755  1.00  0.00           O  
ATOM    368  CB  LEU A  28       4.519   1.616  -0.309  1.00  0.00           C  
ATOM    369  CG  LEU A  28       3.233   1.133  -0.981  1.00  0.00           C  
ATOM    370  CD1 LEU A  28       2.018   1.789  -0.342  1.00  0.00           C  
ATOM    371  CD2 LEU A  28       3.272   1.419  -2.475  1.00  0.00           C  
ATOM    372  H   LEU A  28       6.841   1.619   0.705  1.00  0.00           H  
ATOM    373  HA  LEU A  28       4.313   1.494   1.818  1.00  0.00           H  
ATOM    374  HB2 LEU A  28       4.433   2.681  -0.158  1.00  0.00           H  
ATOM    375  HB3 LEU A  28       5.340   1.415  -0.982  1.00  0.00           H  
ATOM    376  HG  LEU A  28       3.143   0.064  -0.846  1.00  0.00           H  
ATOM    377 HD11 LEU A  28       1.415   1.036   0.142  1.00  0.00           H  
ATOM    378 HD12 LEU A  28       1.434   2.284  -1.104  1.00  0.00           H  
ATOM    379 HD13 LEU A  28       2.344   2.515   0.388  1.00  0.00           H  
ATOM    380 HD21 LEU A  28       3.912   0.699  -2.963  1.00  0.00           H  
ATOM    381 HD22 LEU A  28       3.657   2.414  -2.641  1.00  0.00           H  
ATOM    382 HD23 LEU A  28       2.273   1.347  -2.881  1.00  0.00           H  
ATOM    383  N   ALA A  29       5.110  -1.296   0.232  1.00  0.00           N  
ATOM    384  CA  ALA A  29       4.807  -2.719   0.141  1.00  0.00           C  
ATOM    385  C   ALA A  29       4.840  -3.376   1.517  1.00  0.00           C  
ATOM    386  O   ALA A  29       3.834  -3.907   1.986  1.00  0.00           O  
ATOM    387  CB  ALA A  29       5.786  -3.408  -0.798  1.00  0.00           C  
ATOM    388  H   ALA A  29       5.834  -0.926  -0.315  1.00  0.00           H  
ATOM    389  HA  ALA A  29       3.815  -2.824  -0.273  1.00  0.00           H  
ATOM    390  HB1 ALA A  29       6.608  -3.813  -0.228  1.00  0.00           H  
ATOM    391  HB2 ALA A  29       5.280  -4.209  -1.319  1.00  0.00           H  
ATOM    392  HB3 ALA A  29       6.162  -2.693  -1.514  1.00  0.00           H  
ATOM    393  N   ARG A  30       6.004  -3.337   2.159  1.00  0.00           N  
ATOM    394  CA  ARG A  30       6.168  -3.930   3.480  1.00  0.00           C  
ATOM    395  C   ARG A  30       4.927  -3.699   4.338  1.00  0.00           C  
ATOM    396  O   ARG A  30       4.616  -4.494   5.225  1.00  0.00           O  
ATOM    397  CB  ARG A  30       7.398  -3.345   4.176  1.00  0.00           C  
ATOM    398  CG  ARG A  30       7.957  -4.235   5.274  1.00  0.00           C  
ATOM    399  CD  ARG A  30       9.383  -3.847   5.633  1.00  0.00           C  
ATOM    400  NE  ARG A  30      10.366  -4.563   4.825  1.00  0.00           N  
ATOM    401  CZ  ARG A  30      11.661  -4.270   4.813  1.00  0.00           C  
ATOM    402  NH1 ARG A  30      12.128  -3.279   5.560  1.00  0.00           N  
ATOM    403  NH2 ARG A  30      12.494  -4.969   4.051  1.00  0.00           N  
ATOM    404  H   ARG A  30       6.770  -2.899   1.733  1.00  0.00           H  
ATOM    405  HA  ARG A  30       6.309  -4.993   3.352  1.00  0.00           H  
ATOM    406  HB2 ARG A  30       8.173  -3.188   3.441  1.00  0.00           H  
ATOM    407  HB3 ARG A  30       7.130  -2.395   4.615  1.00  0.00           H  
ATOM    408  HG2 ARG A  30       7.338  -4.140   6.153  1.00  0.00           H  
ATOM    409  HG3 ARG A  30       7.947  -5.260   4.933  1.00  0.00           H  
ATOM    410  HD2 ARG A  30       9.504  -2.786   5.473  1.00  0.00           H  
ATOM    411  HD3 ARG A  30       9.552  -4.074   6.675  1.00  0.00           H  
ATOM    412  HE  ARG A  30      10.043  -5.299   4.265  1.00  0.00           H  
ATOM    413 HH11 ARG A  30      11.503  -2.752   6.136  1.00  0.00           H  
ATOM    414 HH12 ARG A  30      13.104  -3.061   5.550  1.00  0.00           H  
ATOM    415 HH21 ARG A  30      12.146  -5.716   3.486  1.00  0.00           H  
ATOM    416 HH22 ARG A  30      13.468  -4.747   4.042  1.00  0.00           H  
ATOM    417  N   HIS A  31       4.221  -2.606   4.066  1.00  0.00           N  
ATOM    418  CA  HIS A  31       3.014  -2.270   4.813  1.00  0.00           C  
ATOM    419  C   HIS A  31       1.785  -2.909   4.173  1.00  0.00           C  
ATOM    420  O   HIS A  31       1.025  -3.614   4.837  1.00  0.00           O  
ATOM    421  CB  HIS A  31       2.837  -0.753   4.882  1.00  0.00           C  
ATOM    422  CG  HIS A  31       1.406  -0.321   4.981  1.00  0.00           C  
ATOM    423  ND1 HIS A  31       0.806   0.026   6.173  1.00  0.00           N  
ATOM    424  CD2 HIS A  31       0.456  -0.179   4.028  1.00  0.00           C  
ATOM    425  CE1 HIS A  31      -0.452   0.361   5.949  1.00  0.00           C  
ATOM    426  NE2 HIS A  31      -0.690   0.246   4.654  1.00  0.00           N  
ATOM    427  H   HIS A  31       4.519  -2.011   3.347  1.00  0.00           H  
ATOM    428  HA  HIS A  31       3.125  -2.657   5.814  1.00  0.00           H  
ATOM    429  HB2 HIS A  31       3.358  -0.376   5.749  1.00  0.00           H  
ATOM    430  HB3 HIS A  31       3.258  -0.307   3.992  1.00  0.00           H  
ATOM    431  HD1 HIS A  31       1.237   0.025   7.053  1.00  0.00           H  
ATOM    432  HD2 HIS A  31       0.576  -0.365   2.969  1.00  0.00           H  
ATOM    433  HE1 HIS A  31      -1.165   0.676   6.695  1.00  0.00           H  
ATOM    434  N   GLN A  32       1.596  -2.657   2.882  1.00  0.00           N  
ATOM    435  CA  GLN A  32       0.458  -3.206   2.155  1.00  0.00           C  
ATOM    436  C   GLN A  32       0.245  -4.675   2.507  1.00  0.00           C  
ATOM    437  O   GLN A  32      -0.838  -5.222   2.298  1.00  0.00           O  
ATOM    438  CB  GLN A  32       0.670  -3.057   0.647  1.00  0.00           C  
ATOM    439  CG  GLN A  32       0.680  -1.612   0.174  1.00  0.00           C  
ATOM    440  CD  GLN A  32       0.843  -1.491  -1.328  1.00  0.00           C  
ATOM    441  OE1 GLN A  32       0.185  -0.673  -1.971  1.00  0.00           O  
ATOM    442  NE2 GLN A  32       1.724  -2.307  -1.896  1.00  0.00           N  
ATOM    443  H   GLN A  32       2.237  -2.087   2.408  1.00  0.00           H  
ATOM    444  HA  GLN A  32      -0.420  -2.648   2.443  1.00  0.00           H  
ATOM    445  HB2 GLN A  32       1.614  -3.508   0.382  1.00  0.00           H  
ATOM    446  HB3 GLN A  32      -0.125  -3.576   0.131  1.00  0.00           H  
ATOM    447  HG2 GLN A  32      -0.252  -1.147   0.458  1.00  0.00           H  
ATOM    448  HG3 GLN A  32       1.499  -1.097   0.654  1.00  0.00           H  
ATOM    449 HE21 GLN A  32       2.211  -2.933  -1.321  1.00  0.00           H  
ATOM    450 HE22 GLN A  32       1.848  -2.250  -2.865  1.00  0.00           H  
ATOM    451  N   ARG A  33       1.284  -5.307   3.043  1.00  0.00           N  
ATOM    452  CA  ARG A  33       1.210  -6.712   3.423  1.00  0.00           C  
ATOM    453  C   ARG A  33       0.106  -6.940   4.452  1.00  0.00           C  
ATOM    454  O   ARG A  33      -0.260  -8.080   4.742  1.00  0.00           O  
ATOM    455  CB  ARG A  33       2.552  -7.181   3.988  1.00  0.00           C  
ATOM    456  CG  ARG A  33       3.754  -6.641   3.230  1.00  0.00           C  
ATOM    457  CD  ARG A  33       3.616  -6.868   1.733  1.00  0.00           C  
ATOM    458  NE  ARG A  33       4.036  -8.210   1.341  1.00  0.00           N  
ATOM    459  CZ  ARG A  33       5.298  -8.540   1.086  1.00  0.00           C  
ATOM    460  NH1 ARG A  33       6.257  -7.630   1.181  1.00  0.00           N  
ATOM    461  NH2 ARG A  33       5.602  -9.783   0.735  1.00  0.00           N  
ATOM    462  H   ARG A  33       2.120  -4.816   3.186  1.00  0.00           H  
ATOM    463  HA  ARG A  33       0.983  -7.284   2.536  1.00  0.00           H  
ATOM    464  HB2 ARG A  33       2.629  -6.859   5.016  1.00  0.00           H  
ATOM    465  HB3 ARG A  33       2.587  -8.259   3.953  1.00  0.00           H  
ATOM    466  HG2 ARG A  33       3.839  -5.580   3.416  1.00  0.00           H  
ATOM    467  HG3 ARG A  33       4.644  -7.142   3.581  1.00  0.00           H  
ATOM    468  HD2 ARG A  33       2.581  -6.730   1.455  1.00  0.00           H  
ATOM    469  HD3 ARG A  33       4.227  -6.144   1.215  1.00  0.00           H  
ATOM    470  HE  ARG A  33       3.344  -8.899   1.265  1.00  0.00           H  
ATOM    471 HH11 ARG A  33       6.031  -6.692   1.445  1.00  0.00           H  
ATOM    472 HH12 ARG A  33       7.206  -7.881   0.989  1.00  0.00           H  
ATOM    473 HH21 ARG A  33       4.881 -10.473   0.663  1.00  0.00           H  
ATOM    474 HH22 ARG A  33       6.551 -10.030   0.543  1.00  0.00           H  
ATOM    475  N   ILE A  34      -0.420  -5.850   4.999  1.00  0.00           N  
ATOM    476  CA  ILE A  34      -1.482  -5.931   5.994  1.00  0.00           C  
ATOM    477  C   ILE A  34      -2.854  -5.776   5.347  1.00  0.00           C  
ATOM    478  O   ILE A  34      -3.878  -5.770   6.031  1.00  0.00           O  
ATOM    479  CB  ILE A  34      -1.316  -4.856   7.084  1.00  0.00           C  
ATOM    480  CG1 ILE A  34      -2.186  -3.638   6.766  1.00  0.00           C  
ATOM    481  CG2 ILE A  34       0.145  -4.451   7.210  1.00  0.00           C  
ATOM    482  CD1 ILE A  34      -2.058  -3.160   5.336  1.00  0.00           C  
ATOM    483  H   ILE A  34      -0.087  -4.969   4.726  1.00  0.00           H  
ATOM    484  HA  ILE A  34      -1.425  -6.903   6.463  1.00  0.00           H  
ATOM    485  HB  ILE A  34      -1.631  -5.278   8.025  1.00  0.00           H  
ATOM    486 HG12 ILE A  34      -3.221  -3.887   6.940  1.00  0.00           H  
ATOM    487 HG13 ILE A  34      -1.902  -2.822   7.415  1.00  0.00           H  
ATOM    488 HG21 ILE A  34       0.757  -5.129   6.634  1.00  0.00           H  
ATOM    489 HG22 ILE A  34       0.273  -3.446   6.838  1.00  0.00           H  
ATOM    490 HG23 ILE A  34       0.441  -4.492   8.248  1.00  0.00           H  
ATOM    491 HD11 ILE A  34      -1.132  -3.525   4.916  1.00  0.00           H  
ATOM    492 HD12 ILE A  34      -2.887  -3.536   4.755  1.00  0.00           H  
ATOM    493 HD13 ILE A  34      -2.062  -2.081   5.314  1.00  0.00           H  
ATOM    494  N   HIS A  35      -2.868  -5.651   4.023  1.00  0.00           N  
ATOM    495  CA  HIS A  35      -4.116  -5.498   3.283  1.00  0.00           C  
ATOM    496  C   HIS A  35      -4.526  -6.816   2.632  1.00  0.00           C  
ATOM    497  O   HIS A  35      -5.647  -6.956   2.142  1.00  0.00           O  
ATOM    498  CB  HIS A  35      -3.970  -4.413   2.216  1.00  0.00           C  
ATOM    499  CG  HIS A  35      -4.086  -3.021   2.757  1.00  0.00           C  
ATOM    500  ND1 HIS A  35      -5.161  -2.593   3.506  1.00  0.00           N  
ATOM    501  CD2 HIS A  35      -3.253  -1.960   2.656  1.00  0.00           C  
ATOM    502  CE1 HIS A  35      -4.985  -1.327   3.841  1.00  0.00           C  
ATOM    503  NE2 HIS A  35      -3.834  -0.919   3.338  1.00  0.00           N  
ATOM    504  H   HIS A  35      -2.020  -5.663   3.534  1.00  0.00           H  
ATOM    505  HA  HIS A  35      -4.882  -5.203   3.982  1.00  0.00           H  
ATOM    506  HB2 HIS A  35      -3.001  -4.506   1.747  1.00  0.00           H  
ATOM    507  HB3 HIS A  35      -4.740  -4.545   1.470  1.00  0.00           H  
ATOM    508  HD1 HIS A  35      -5.939  -3.135   3.754  1.00  0.00           H  
ATOM    509  HD2 HIS A  35      -2.306  -1.934   2.135  1.00  0.00           H  
ATOM    510  HE1 HIS A  35      -5.666  -0.727   4.427  1.00  0.00           H  
ATOM    511  N   THR A  36      -3.611  -7.780   2.631  1.00  0.00           N  
ATOM    512  CA  THR A  36      -3.877  -9.085   2.039  1.00  0.00           C  
ATOM    513  C   THR A  36      -4.387 -10.070   3.085  1.00  0.00           C  
ATOM    514  O   THR A  36      -5.271 -10.880   2.810  1.00  0.00           O  
ATOM    515  CB  THR A  36      -2.615  -9.668   1.374  1.00  0.00           C  
ATOM    516  OG1 THR A  36      -2.892 -10.976   0.860  1.00  0.00           O  
ATOM    517  CG2 THR A  36      -1.465  -9.742   2.368  1.00  0.00           C  
ATOM    518  H   THR A  36      -2.736  -7.608   3.037  1.00  0.00           H  
ATOM    519  HA  THR A  36      -4.633  -8.959   1.278  1.00  0.00           H  
ATOM    520  HB  THR A  36      -2.325  -9.022   0.558  1.00  0.00           H  
ATOM    521  HG1 THR A  36      -3.727 -11.290   1.216  1.00  0.00           H  
ATOM    522 HG21 THR A  36      -1.258  -8.755   2.752  1.00  0.00           H  
ATOM    523 HG22 THR A  36      -0.586 -10.127   1.872  1.00  0.00           H  
ATOM    524 HG23 THR A  36      -1.735 -10.397   3.183  1.00  0.00           H  
ATOM    525  N   GLY A  37      -3.824  -9.994   4.287  1.00  0.00           N  
ATOM    526  CA  GLY A  37      -4.236 -10.884   5.357  1.00  0.00           C  
ATOM    527  C   GLY A  37      -3.201 -11.950   5.655  1.00  0.00           C  
ATOM    528  O   GLY A  37      -2.709 -12.618   4.745  1.00  0.00           O  
ATOM    529  H   GLY A  37      -3.123  -9.328   4.449  1.00  0.00           H  
ATOM    530  HA2 GLY A  37      -4.405 -10.301   6.250  1.00  0.00           H  
ATOM    531  HA3 GLY A  37      -5.160 -11.365   5.073  1.00  0.00           H  
ATOM    532  N   GLU A  38      -2.868 -12.110   6.932  1.00  0.00           N  
ATOM    533  CA  GLU A  38      -1.882 -13.102   7.345  1.00  0.00           C  
ATOM    534  C   GLU A  38      -2.517 -14.156   8.248  1.00  0.00           C  
ATOM    535  O   GLU A  38      -2.126 -15.323   8.230  1.00  0.00           O  
ATOM    536  CB  GLU A  38      -0.719 -12.424   8.073  1.00  0.00           C  
ATOM    537  CG  GLU A  38      -0.025 -11.354   7.248  1.00  0.00           C  
ATOM    538  CD  GLU A  38       1.074 -10.646   8.015  1.00  0.00           C  
ATOM    539  OE1 GLU A  38       0.750  -9.788   8.862  1.00  0.00           O  
ATOM    540  OE2 GLU A  38       2.260 -10.952   7.769  1.00  0.00           O  
ATOM    541  H   GLU A  38      -3.295 -11.547   7.611  1.00  0.00           H  
ATOM    542  HA  GLU A  38      -1.506 -13.586   6.457  1.00  0.00           H  
ATOM    543  HB2 GLU A  38      -1.093 -11.967   8.977  1.00  0.00           H  
ATOM    544  HB3 GLU A  38       0.011 -13.176   8.336  1.00  0.00           H  
ATOM    545  HG2 GLU A  38       0.407 -11.816   6.373  1.00  0.00           H  
ATOM    546  HG3 GLU A  38      -0.759 -10.622   6.941  1.00  0.00           H  
ATOM    547  N   LYS A  39      -3.499 -13.735   9.039  1.00  0.00           N  
ATOM    548  CA  LYS A  39      -4.189 -14.641   9.949  1.00  0.00           C  
ATOM    549  C   LYS A  39      -5.499 -14.029  10.435  1.00  0.00           C  
ATOM    550  O   LYS A  39      -5.655 -12.810  10.503  1.00  0.00           O  
ATOM    551  CB  LYS A  39      -3.295 -14.974  11.146  1.00  0.00           C  
ATOM    552  CG  LYS A  39      -3.163 -13.836  12.142  1.00  0.00           C  
ATOM    553  CD  LYS A  39      -4.229 -13.914  13.223  1.00  0.00           C  
ATOM    554  CE  LYS A  39      -3.917 -15.004  14.236  1.00  0.00           C  
ATOM    555  NZ  LYS A  39      -4.680 -14.820  15.502  1.00  0.00           N  
ATOM    556  H   LYS A  39      -3.766 -12.792   9.009  1.00  0.00           H  
ATOM    557  HA  LYS A  39      -4.409 -15.550   9.410  1.00  0.00           H  
ATOM    558  HB2 LYS A  39      -3.707 -15.830  11.660  1.00  0.00           H  
ATOM    559  HB3 LYS A  39      -2.308 -15.224  10.784  1.00  0.00           H  
ATOM    560  HG2 LYS A  39      -2.190 -13.888  12.608  1.00  0.00           H  
ATOM    561  HG3 LYS A  39      -3.264 -12.896  11.618  1.00  0.00           H  
ATOM    562  HD2 LYS A  39      -4.280 -12.965  13.736  1.00  0.00           H  
ATOM    563  HD3 LYS A  39      -5.183 -14.127  12.760  1.00  0.00           H  
ATOM    564  HE2 LYS A  39      -4.172 -15.961  13.807  1.00  0.00           H  
ATOM    565  HE3 LYS A  39      -2.860 -14.979  14.457  1.00  0.00           H  
ATOM    566  HZ1 LYS A  39      -5.692 -14.703  15.294  1.00  0.00           H  
ATOM    567  HZ2 LYS A  39      -4.340 -13.976  16.005  1.00  0.00           H  
ATOM    568  HZ3 LYS A  39      -4.557 -15.650  16.117  1.00  0.00           H  
ATOM    569  N   PRO A  40      -6.464 -14.894  10.783  1.00  0.00           N  
ATOM    570  CA  PRO A  40      -7.777 -14.461  11.271  1.00  0.00           C  
ATOM    571  C   PRO A  40      -7.702 -13.834  12.659  1.00  0.00           C  
ATOM    572  O   PRO A  40      -7.389 -14.510  13.639  1.00  0.00           O  
ATOM    573  CB  PRO A  40      -8.586 -15.759  11.313  1.00  0.00           C  
ATOM    574  CG  PRO A  40      -7.567 -16.835  11.468  1.00  0.00           C  
ATOM    575  CD  PRO A  40      -6.348 -16.361  10.728  1.00  0.00           C  
ATOM    576  HA  PRO A  40      -8.244 -13.766  10.589  1.00  0.00           H  
ATOM    577  HB2 PRO A  40      -9.267 -15.735  12.152  1.00  0.00           H  
ATOM    578  HB3 PRO A  40      -9.142 -15.872  10.395  1.00  0.00           H  
ATOM    579  HG2 PRO A  40      -7.339 -16.978  12.514  1.00  0.00           H  
ATOM    580  HG3 PRO A  40      -7.935 -17.754  11.034  1.00  0.00           H  
ATOM    581  HD2 PRO A  40      -5.450 -16.695  11.225  1.00  0.00           H  
ATOM    582  HD3 PRO A  40      -6.367 -16.710   9.706  1.00  0.00           H  
ATOM    583  N   SER A  41      -7.991 -12.539  12.736  1.00  0.00           N  
ATOM    584  CA  SER A  41      -7.953 -11.821  14.004  1.00  0.00           C  
ATOM    585  C   SER A  41      -9.331 -11.271  14.359  1.00  0.00           C  
ATOM    586  O   SER A  41     -10.280 -11.397  13.586  1.00  0.00           O  
ATOM    587  CB  SER A  41      -6.937 -10.679  13.938  1.00  0.00           C  
ATOM    588  OG  SER A  41      -7.376  -9.656  13.061  1.00  0.00           O  
ATOM    589  H   SER A  41      -8.233 -12.055  11.919  1.00  0.00           H  
ATOM    590  HA  SER A  41      -7.648 -12.518  14.771  1.00  0.00           H  
ATOM    591  HB2 SER A  41      -6.805 -10.260  14.924  1.00  0.00           H  
ATOM    592  HB3 SER A  41      -5.992 -11.062  13.580  1.00  0.00           H  
ATOM    593  HG  SER A  41      -7.978 -10.027  12.412  1.00  0.00           H  
ATOM    594  N   GLY A  42      -9.432 -10.659  15.535  1.00  0.00           N  
ATOM    595  CA  GLY A  42     -10.697 -10.099  15.973  1.00  0.00           C  
ATOM    596  C   GLY A  42     -10.532  -8.751  16.647  1.00  0.00           C  
ATOM    597  O   GLY A  42      -9.447  -8.391  17.105  1.00  0.00           O  
ATOM    598  H   GLY A  42      -8.642 -10.588  16.110  1.00  0.00           H  
ATOM    599  HA2 GLY A  42     -11.344  -9.984  15.115  1.00  0.00           H  
ATOM    600  HA3 GLY A  42     -11.159 -10.783  16.670  1.00  0.00           H  
ATOM    601  N   PRO A  43     -11.627  -7.980  16.714  1.00  0.00           N  
ATOM    602  CA  PRO A  43     -11.624  -6.652  17.334  1.00  0.00           C  
ATOM    603  C   PRO A  43     -11.460  -6.720  18.849  1.00  0.00           C  
ATOM    604  O   PRO A  43     -12.277  -7.324  19.544  1.00  0.00           O  
ATOM    605  CB  PRO A  43     -12.999  -6.087  16.970  1.00  0.00           C  
ATOM    606  CG  PRO A  43     -13.857  -7.286  16.757  1.00  0.00           C  
ATOM    607  CD  PRO A  43     -12.954  -8.346  16.189  1.00  0.00           C  
ATOM    608  HA  PRO A  43     -10.852  -6.021  16.918  1.00  0.00           H  
ATOM    609  HB2 PRO A  43     -13.367  -5.476  17.783  1.00  0.00           H  
ATOM    610  HB3 PRO A  43     -12.922  -5.492  16.072  1.00  0.00           H  
ATOM    611  HG2 PRO A  43     -14.273  -7.612  17.698  1.00  0.00           H  
ATOM    612  HG3 PRO A  43     -14.646  -7.052  16.057  1.00  0.00           H  
ATOM    613  HD2 PRO A  43     -13.252  -9.323  16.540  1.00  0.00           H  
ATOM    614  HD3 PRO A  43     -12.964  -8.311  15.110  1.00  0.00           H  
ATOM    615  N   SER A  44     -10.400  -6.097  19.353  1.00  0.00           N  
ATOM    616  CA  SER A  44     -10.128  -6.090  20.786  1.00  0.00           C  
ATOM    617  C   SER A  44     -10.690  -4.832  21.440  1.00  0.00           C  
ATOM    618  O   SER A  44     -11.529  -4.907  22.337  1.00  0.00           O  
ATOM    619  CB  SER A  44      -8.622  -6.181  21.041  1.00  0.00           C  
ATOM    620  OG  SER A  44      -8.351  -6.466  22.402  1.00  0.00           O  
ATOM    621  H   SER A  44      -9.785  -5.633  18.747  1.00  0.00           H  
ATOM    622  HA  SER A  44     -10.610  -6.953  21.219  1.00  0.00           H  
ATOM    623  HB2 SER A  44      -8.203  -6.967  20.431  1.00  0.00           H  
ATOM    624  HB3 SER A  44      -8.159  -5.240  20.783  1.00  0.00           H  
ATOM    625  HG  SER A  44      -8.140  -7.397  22.499  1.00  0.00           H  
ATOM    626  N   SER A  45     -10.222  -3.675  20.983  1.00  0.00           N  
ATOM    627  CA  SER A  45     -10.674  -2.399  21.525  1.00  0.00           C  
ATOM    628  C   SER A  45     -12.197  -2.351  21.601  1.00  0.00           C  
ATOM    629  O   SER A  45     -12.889  -2.696  20.644  1.00  0.00           O  
ATOM    630  CB  SER A  45     -10.159  -1.244  20.665  1.00  0.00           C  
ATOM    631  OG  SER A  45     -10.820  -0.033  20.987  1.00  0.00           O  
ATOM    632  H   SER A  45      -9.554  -3.680  20.265  1.00  0.00           H  
ATOM    633  HA  SER A  45     -10.272  -2.301  22.522  1.00  0.00           H  
ATOM    634  HB2 SER A  45      -9.100  -1.117  20.833  1.00  0.00           H  
ATOM    635  HB3 SER A  45     -10.333  -1.469  19.622  1.00  0.00           H  
ATOM    636  HG  SER A  45     -10.200   0.570  21.404  1.00  0.00           H  
ATOM    637  N   GLY A  46     -12.713  -1.919  22.748  1.00  0.00           N  
ATOM    638  CA  GLY A  46     -14.150  -1.833  22.930  1.00  0.00           C  
ATOM    639  C   GLY A  46     -14.710  -3.016  23.695  1.00  0.00           C  
ATOM    640  O   GLY A  46     -15.772  -2.889  24.302  1.00  0.00           O  
ATOM    641  H   GLY A  46     -12.112  -1.657  23.477  1.00  0.00           H  
ATOM    642  HA2 GLY A  46     -14.380  -0.927  23.470  1.00  0.00           H  
ATOM    643  HA3 GLY A  46     -14.622  -1.792  21.959  1.00  0.00           H  
TER     644      GLY A  46                                                      
HETATM  645 ZN    ZN A 201      -2.486   0.457   3.587  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A   1       5.501  26.725  11.098  1.00  0.00           N  
ATOM      2  CA  GLY A   1       5.738  25.294  11.082  1.00  0.00           C  
ATOM      3  C   GLY A   1       6.025  24.739  12.463  1.00  0.00           C  
ATOM      4  O   GLY A   1       6.043  25.480  13.446  1.00  0.00           O  
ATOM      5  H1  GLY A   1       5.689  27.243  11.909  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       4.866  24.800  10.681  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       6.583  25.087  10.442  1.00  0.00           H  
ATOM      8  N   SER A   2       6.250  23.431  12.539  1.00  0.00           N  
ATOM      9  CA  SER A   2       6.532  22.776  13.811  1.00  0.00           C  
ATOM     10  C   SER A   2       8.028  22.522  13.971  1.00  0.00           C  
ATOM     11  O   SER A   2       8.528  21.454  13.618  1.00  0.00           O  
ATOM     12  CB  SER A   2       5.765  21.456  13.910  1.00  0.00           C  
ATOM     13  OG  SER A   2       4.454  21.663  14.407  1.00  0.00           O  
ATOM     14  H   SER A   2       6.222  22.893  11.720  1.00  0.00           H  
ATOM     15  HA  SER A   2       6.204  23.433  14.602  1.00  0.00           H  
ATOM     16  HB2 SER A   2       5.699  21.006  12.931  1.00  0.00           H  
ATOM     17  HB3 SER A   2       6.289  20.788  14.579  1.00  0.00           H  
ATOM     18  HG  SER A   2       3.826  21.615  13.682  1.00  0.00           H  
ATOM     19  N   SER A   3       8.736  23.511  14.507  1.00  0.00           N  
ATOM     20  CA  SER A   3      10.175  23.398  14.711  1.00  0.00           C  
ATOM     21  C   SER A   3      10.842  22.729  13.513  1.00  0.00           C  
ATOM     22  O   SER A   3      11.723  21.885  13.670  1.00  0.00           O  
ATOM     23  CB  SER A   3      10.470  22.602  15.983  1.00  0.00           C  
ATOM     24  OG  SER A   3      11.775  22.872  16.463  1.00  0.00           O  
ATOM     25  H   SER A   3       8.279  24.338  14.768  1.00  0.00           H  
ATOM     26  HA  SER A   3      10.574  24.395  14.820  1.00  0.00           H  
ATOM     27  HB2 SER A   3       9.756  22.871  16.747  1.00  0.00           H  
ATOM     28  HB3 SER A   3      10.389  21.545  15.771  1.00  0.00           H  
ATOM     29  HG  SER A   3      11.789  22.789  17.419  1.00  0.00           H  
ATOM     30  N   GLY A   4      10.415  23.114  12.314  1.00  0.00           N  
ATOM     31  CA  GLY A   4      10.981  22.543  11.106  1.00  0.00           C  
ATOM     32  C   GLY A   4      10.324  21.231  10.722  1.00  0.00           C  
ATOM     33  O   GLY A   4       9.100  21.109  10.758  1.00  0.00           O  
ATOM     34  H   GLY A   4       9.710  23.792  12.249  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      10.858  23.246  10.296  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      12.036  22.371  11.263  1.00  0.00           H  
ATOM     37  N   SER A   5      11.139  20.249  10.351  1.00  0.00           N  
ATOM     38  CA  SER A   5      10.630  18.942   9.953  1.00  0.00           C  
ATOM     39  C   SER A   5       9.667  19.069   8.777  1.00  0.00           C  
ATOM     40  O   SER A   5       8.641  18.392   8.725  1.00  0.00           O  
ATOM     41  CB  SER A   5       9.927  18.265  11.132  1.00  0.00           C  
ATOM     42  OG  SER A   5       9.803  16.870  10.918  1.00  0.00           O  
ATOM     43  H   SER A   5      12.107  20.409  10.343  1.00  0.00           H  
ATOM     44  HA  SER A   5      11.471  18.337   9.651  1.00  0.00           H  
ATOM     45  HB2 SER A   5      10.500  18.429  12.032  1.00  0.00           H  
ATOM     46  HB3 SER A   5       8.940  18.688  11.250  1.00  0.00           H  
ATOM     47  HG  SER A   5       9.816  16.414  11.762  1.00  0.00           H  
ATOM     48  N   SER A   6      10.005  19.944   7.835  1.00  0.00           N  
ATOM     49  CA  SER A   6       9.170  20.164   6.661  1.00  0.00           C  
ATOM     50  C   SER A   6       9.856  19.646   5.400  1.00  0.00           C  
ATOM     51  O   SER A   6      10.643  20.353   4.773  1.00  0.00           O  
ATOM     52  CB  SER A   6       8.852  21.653   6.507  1.00  0.00           C  
ATOM     53  OG  SER A   6      10.029  22.403   6.262  1.00  0.00           O  
ATOM     54  H   SER A   6      10.836  20.455   7.934  1.00  0.00           H  
ATOM     55  HA  SER A   6       8.247  19.621   6.803  1.00  0.00           H  
ATOM     56  HB2 SER A   6       8.174  21.790   5.678  1.00  0.00           H  
ATOM     57  HB3 SER A   6       8.390  22.015   7.414  1.00  0.00           H  
ATOM     58  HG  SER A   6      10.038  22.696   5.348  1.00  0.00           H  
ATOM     59  N   GLY A   7       9.551  18.404   5.036  1.00  0.00           N  
ATOM     60  CA  GLY A   7      10.147  17.811   3.853  1.00  0.00           C  
ATOM     61  C   GLY A   7       9.340  18.083   2.599  1.00  0.00           C  
ATOM     62  O   GLY A   7       8.121  18.250   2.659  1.00  0.00           O  
ATOM     63  H   GLY A   7       8.917  17.887   5.575  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      11.141  18.213   3.723  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      10.217  16.743   3.997  1.00  0.00           H  
ATOM     66  N   THR A   8      10.020  18.129   1.458  1.00  0.00           N  
ATOM     67  CA  THR A   8       9.359  18.386   0.184  1.00  0.00           C  
ATOM     68  C   THR A   8       9.736  17.334  -0.852  1.00  0.00           C  
ATOM     69  O   THR A   8       9.859  17.634  -2.039  1.00  0.00           O  
ATOM     70  CB  THR A   8       9.717  19.781  -0.363  1.00  0.00           C  
ATOM     71  OG1 THR A   8      11.129  19.874  -0.582  1.00  0.00           O  
ATOM     72  CG2 THR A   8       9.275  20.870   0.603  1.00  0.00           C  
ATOM     73  H   THR A   8      10.989  17.988   1.474  1.00  0.00           H  
ATOM     74  HA  THR A   8       8.292  18.350   0.349  1.00  0.00           H  
ATOM     75  HB  THR A   8       9.204  19.924  -1.303  1.00  0.00           H  
ATOM     76  HG1 THR A   8      11.403  20.792  -0.517  1.00  0.00           H  
ATOM     77 HG21 THR A   8       8.240  21.115   0.420  1.00  0.00           H  
ATOM     78 HG22 THR A   8       9.884  21.750   0.455  1.00  0.00           H  
ATOM     79 HG23 THR A   8       9.389  20.520   1.617  1.00  0.00           H  
ATOM     80  N   GLY A   9       9.918  16.098  -0.396  1.00  0.00           N  
ATOM     81  CA  GLY A   9      10.279  15.020  -1.298  1.00  0.00           C  
ATOM     82  C   GLY A   9       9.069  14.385  -1.955  1.00  0.00           C  
ATOM     83  O   GLY A   9       7.937  14.594  -1.520  1.00  0.00           O  
ATOM     84  H   GLY A   9       9.806  15.918   0.561  1.00  0.00           H  
ATOM     85  HA2 GLY A   9      10.929  15.410  -2.066  1.00  0.00           H  
ATOM     86  HA3 GLY A   9      10.810  14.263  -0.741  1.00  0.00           H  
ATOM     87  N   GLU A  10       9.309  13.609  -3.007  1.00  0.00           N  
ATOM     88  CA  GLU A  10       8.229  12.944  -3.727  1.00  0.00           C  
ATOM     89  C   GLU A  10       7.780  11.684  -2.992  1.00  0.00           C  
ATOM     90  O   GLU A  10       8.522  10.705  -2.904  1.00  0.00           O  
ATOM     91  CB  GLU A  10       8.675  12.587  -5.146  1.00  0.00           C  
ATOM     92  CG  GLU A  10       9.475  13.686  -5.826  1.00  0.00           C  
ATOM     93  CD  GLU A  10      10.947  13.644  -5.465  1.00  0.00           C  
ATOM     94  OE1 GLU A  10      11.648  12.723  -5.934  1.00  0.00           O  
ATOM     95  OE2 GLU A  10      11.399  14.534  -4.714  1.00  0.00           O  
ATOM     96  H   GLU A  10      10.233  13.480  -3.307  1.00  0.00           H  
ATOM     97  HA  GLU A  10       7.396  13.628  -3.782  1.00  0.00           H  
ATOM     98  HB2 GLU A  10       9.285  11.697  -5.106  1.00  0.00           H  
ATOM     99  HB3 GLU A  10       7.799  12.386  -5.746  1.00  0.00           H  
ATOM    100  HG2 GLU A  10       9.380  13.574  -6.896  1.00  0.00           H  
ATOM    101  HG3 GLU A  10       9.073  14.643  -5.529  1.00  0.00           H  
ATOM    102  N   LYS A  11       6.561  11.716  -2.464  1.00  0.00           N  
ATOM    103  CA  LYS A  11       6.011  10.578  -1.737  1.00  0.00           C  
ATOM    104  C   LYS A  11       4.640  10.194  -2.284  1.00  0.00           C  
ATOM    105  O   LYS A  11       3.700   9.925  -1.536  1.00  0.00           O  
ATOM    106  CB  LYS A  11       5.905  10.903  -0.245  1.00  0.00           C  
ATOM    107  CG  LYS A  11       5.589  12.361   0.038  1.00  0.00           C  
ATOM    108  CD  LYS A  11       4.094  12.627  -0.003  1.00  0.00           C  
ATOM    109  CE  LYS A  11       3.793  14.053  -0.439  1.00  0.00           C  
ATOM    110  NZ  LYS A  11       2.527  14.560   0.160  1.00  0.00           N  
ATOM    111  H   LYS A  11       6.017  12.525  -2.568  1.00  0.00           H  
ATOM    112  HA  LYS A  11       6.685   9.744  -1.868  1.00  0.00           H  
ATOM    113  HB2 LYS A  11       5.123  10.296   0.188  1.00  0.00           H  
ATOM    114  HB3 LYS A  11       6.843  10.660   0.232  1.00  0.00           H  
ATOM    115  HG2 LYS A  11       5.963  12.617   1.019  1.00  0.00           H  
ATOM    116  HG3 LYS A  11       6.076  12.976  -0.706  1.00  0.00           H  
ATOM    117  HD2 LYS A  11       3.635  11.944  -0.702  1.00  0.00           H  
ATOM    118  HD3 LYS A  11       3.681  12.466   0.983  1.00  0.00           H  
ATOM    119  HE2 LYS A  11       4.607  14.689  -0.129  1.00  0.00           H  
ATOM    120  HE3 LYS A  11       3.707  14.076  -1.515  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11       2.202  13.915   0.908  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11       1.789  14.627  -0.570  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11       2.679  15.503   0.571  1.00  0.00           H  
ATOM    124  N   PRO A  12       4.522  10.165  -3.620  1.00  0.00           N  
ATOM    125  CA  PRO A  12       3.270   9.812  -4.296  1.00  0.00           C  
ATOM    126  C   PRO A  12       2.919   8.337  -4.135  1.00  0.00           C  
ATOM    127  O   PRO A  12       1.777   7.933  -4.355  1.00  0.00           O  
ATOM    128  CB  PRO A  12       3.556  10.137  -5.764  1.00  0.00           C  
ATOM    129  CG  PRO A  12       5.036  10.030  -5.894  1.00  0.00           C  
ATOM    130  CD  PRO A  12       5.601  10.473  -4.573  1.00  0.00           C  
ATOM    131  HA  PRO A  12       2.446  10.417  -3.946  1.00  0.00           H  
ATOM    132  HB2 PRO A  12       3.050   9.422  -6.398  1.00  0.00           H  
ATOM    133  HB3 PRO A  12       3.211  11.135  -5.990  1.00  0.00           H  
ATOM    134  HG2 PRO A  12       5.314   9.007  -6.096  1.00  0.00           H  
ATOM    135  HG3 PRO A  12       5.383  10.678  -6.685  1.00  0.00           H  
ATOM    136  HD2 PRO A  12       6.495   9.914  -4.337  1.00  0.00           H  
ATOM    137  HD3 PRO A  12       5.810  11.533  -4.588  1.00  0.00           H  
ATOM    138  N   TYR A  13       3.908   7.538  -3.749  1.00  0.00           N  
ATOM    139  CA  TYR A  13       3.704   6.106  -3.561  1.00  0.00           C  
ATOM    140  C   TYR A  13       3.112   5.817  -2.185  1.00  0.00           C  
ATOM    141  O   TYR A  13       3.819   5.406  -1.265  1.00  0.00           O  
ATOM    142  CB  TYR A  13       5.026   5.355  -3.728  1.00  0.00           C  
ATOM    143  CG  TYR A  13       5.631   5.494  -5.106  1.00  0.00           C  
ATOM    144  CD1 TYR A  13       6.222   6.684  -5.511  1.00  0.00           C  
ATOM    145  CD2 TYR A  13       5.613   4.433  -6.004  1.00  0.00           C  
ATOM    146  CE1 TYR A  13       6.776   6.816  -6.769  1.00  0.00           C  
ATOM    147  CE2 TYR A  13       6.166   4.555  -7.264  1.00  0.00           C  
ATOM    148  CZ  TYR A  13       6.745   5.748  -7.642  1.00  0.00           C  
ATOM    149  OH  TYR A  13       7.297   5.874  -8.897  1.00  0.00           O  
ATOM    150  H   TYR A  13       4.796   7.919  -3.589  1.00  0.00           H  
ATOM    151  HA  TYR A  13       3.011   5.768  -4.317  1.00  0.00           H  
ATOM    152  HB2 TYR A  13       5.740   5.734  -3.013  1.00  0.00           H  
ATOM    153  HB3 TYR A  13       4.861   4.304  -3.542  1.00  0.00           H  
ATOM    154  HD1 TYR A  13       6.245   7.518  -4.824  1.00  0.00           H  
ATOM    155  HD2 TYR A  13       5.159   3.500  -5.705  1.00  0.00           H  
ATOM    156  HE1 TYR A  13       7.230   7.750  -7.066  1.00  0.00           H  
ATOM    157  HE2 TYR A  13       6.142   3.720  -7.948  1.00  0.00           H  
ATOM    158  HH  TYR A  13       6.596   5.930  -9.550  1.00  0.00           H  
ATOM    159  N   LYS A  14       1.808   6.034  -2.051  1.00  0.00           N  
ATOM    160  CA  LYS A  14       1.117   5.796  -0.790  1.00  0.00           C  
ATOM    161  C   LYS A  14       0.206   4.577  -0.890  1.00  0.00           C  
ATOM    162  O   LYS A  14       0.155   3.911  -1.925  1.00  0.00           O  
ATOM    163  CB  LYS A  14       0.298   7.027  -0.393  1.00  0.00           C  
ATOM    164  CG  LYS A  14      -1.128   7.003  -0.916  1.00  0.00           C  
ATOM    165  CD  LYS A  14      -2.008   7.999  -0.180  1.00  0.00           C  
ATOM    166  CE  LYS A  14      -1.829   7.895   1.327  1.00  0.00           C  
ATOM    167  NZ  LYS A  14      -0.750   8.796   1.820  1.00  0.00           N  
ATOM    168  H   LYS A  14       1.297   6.363  -2.822  1.00  0.00           H  
ATOM    169  HA  LYS A  14       1.863   5.612  -0.032  1.00  0.00           H  
ATOM    170  HB2 LYS A  14       0.263   7.089   0.685  1.00  0.00           H  
ATOM    171  HB3 LYS A  14       0.786   7.909  -0.780  1.00  0.00           H  
ATOM    172  HG2 LYS A  14      -1.121   7.253  -1.966  1.00  0.00           H  
ATOM    173  HG3 LYS A  14      -1.534   6.010  -0.782  1.00  0.00           H  
ATOM    174  HD2 LYS A  14      -1.747   8.999  -0.494  1.00  0.00           H  
ATOM    175  HD3 LYS A  14      -3.042   7.802  -0.425  1.00  0.00           H  
ATOM    176  HE2 LYS A  14      -2.757   8.164   1.806  1.00  0.00           H  
ATOM    177  HE3 LYS A  14      -1.576   6.875   1.576  1.00  0.00           H  
ATOM    178  HZ1 LYS A  14      -0.294   8.382   2.658  1.00  0.00           H  
ATOM    179  HZ2 LYS A  14      -1.148   9.722   2.077  1.00  0.00           H  
ATOM    180  HZ3 LYS A  14      -0.033   8.934   1.080  1.00  0.00           H  
ATOM    181  N   CYS A  15      -0.513   4.291   0.190  1.00  0.00           N  
ATOM    182  CA  CYS A  15      -1.423   3.153   0.224  1.00  0.00           C  
ATOM    183  C   CYS A  15      -2.859   3.595  -0.046  1.00  0.00           C  
ATOM    184  O   CYS A  15      -3.494   4.224   0.799  1.00  0.00           O  
ATOM    185  CB  CYS A  15      -1.342   2.448   1.579  1.00  0.00           C  
ATOM    186  SG  CYS A  15      -1.914   0.718   1.553  1.00  0.00           S  
ATOM    187  H   CYS A  15      -0.430   4.859   0.985  1.00  0.00           H  
ATOM    188  HA  CYS A  15      -1.121   2.463  -0.550  1.00  0.00           H  
ATOM    189  HB2 CYS A  15      -0.315   2.448   1.915  1.00  0.00           H  
ATOM    190  HB3 CYS A  15      -1.949   2.985   2.293  1.00  0.00           H  
ATOM    191  N   ASN A  16      -3.362   3.262  -1.230  1.00  0.00           N  
ATOM    192  CA  ASN A  16      -4.722   3.625  -1.612  1.00  0.00           C  
ATOM    193  C   ASN A  16      -5.743   2.762  -0.876  1.00  0.00           C  
ATOM    194  O   ASN A  16      -6.938   2.814  -1.166  1.00  0.00           O  
ATOM    195  CB  ASN A  16      -4.907   3.477  -3.123  1.00  0.00           C  
ATOM    196  CG  ASN A  16      -5.939   4.440  -3.677  1.00  0.00           C  
ATOM    197  OD1 ASN A  16      -7.093   4.072  -3.897  1.00  0.00           O  
ATOM    198  ND2 ASN A  16      -5.526   5.681  -3.906  1.00  0.00           N  
ATOM    199  H   ASN A  16      -2.807   2.760  -1.862  1.00  0.00           H  
ATOM    200  HA  ASN A  16      -4.878   4.658  -1.339  1.00  0.00           H  
ATOM    201  HB2 ASN A  16      -3.964   3.667  -3.615  1.00  0.00           H  
ATOM    202  HB3 ASN A  16      -5.226   2.469  -3.344  1.00  0.00           H  
ATOM    203 HD21 ASN A  16      -4.592   5.903  -3.708  1.00  0.00           H  
ATOM    204 HD22 ASN A  16      -6.173   6.325  -4.264  1.00  0.00           H  
ATOM    205  N   GLU A  17      -5.262   1.970   0.077  1.00  0.00           N  
ATOM    206  CA  GLU A  17      -6.133   1.096   0.854  1.00  0.00           C  
ATOM    207  C   GLU A  17      -6.460   1.717   2.209  1.00  0.00           C  
ATOM    208  O   GLU A  17      -7.540   1.502   2.759  1.00  0.00           O  
ATOM    209  CB  GLU A  17      -5.475  -0.271   1.053  1.00  0.00           C  
ATOM    210  CG  GLU A  17      -5.210  -1.014  -0.245  1.00  0.00           C  
ATOM    211  CD  GLU A  17      -5.091  -2.513  -0.046  1.00  0.00           C  
ATOM    212  OE1 GLU A  17      -6.082  -3.132   0.395  1.00  0.00           O  
ATOM    213  OE2 GLU A  17      -4.008  -3.066  -0.330  1.00  0.00           O  
ATOM    214  H   GLU A  17      -4.300   1.973   0.262  1.00  0.00           H  
ATOM    215  HA  GLU A  17      -7.051   0.965   0.301  1.00  0.00           H  
ATOM    216  HB2 GLU A  17      -4.533  -0.133   1.564  1.00  0.00           H  
ATOM    217  HB3 GLU A  17      -6.120  -0.882   1.668  1.00  0.00           H  
ATOM    218  HG2 GLU A  17      -6.024  -0.821  -0.928  1.00  0.00           H  
ATOM    219  HG3 GLU A  17      -4.288  -0.648  -0.673  1.00  0.00           H  
ATOM    220  N   CYS A  18      -5.519   2.489   2.741  1.00  0.00           N  
ATOM    221  CA  CYS A  18      -5.704   3.142   4.032  1.00  0.00           C  
ATOM    222  C   CYS A  18      -5.375   4.630   3.941  1.00  0.00           C  
ATOM    223  O   CYS A  18      -5.919   5.443   4.686  1.00  0.00           O  
ATOM    224  CB  CYS A  18      -4.825   2.478   5.093  1.00  0.00           C  
ATOM    225  SG  CYS A  18      -3.039   2.576   4.748  1.00  0.00           S  
ATOM    226  H   CYS A  18      -4.678   2.624   2.254  1.00  0.00           H  
ATOM    227  HA  CYS A  18      -6.740   3.032   4.314  1.00  0.00           H  
ATOM    228  HB2 CYS A  18      -5.002   2.957   6.046  1.00  0.00           H  
ATOM    229  HB3 CYS A  18      -5.090   1.434   5.167  1.00  0.00           H  
ATOM    230  N   GLY A  19      -4.480   4.977   3.021  1.00  0.00           N  
ATOM    231  CA  GLY A  19      -4.094   6.366   2.849  1.00  0.00           C  
ATOM    232  C   GLY A  19      -2.845   6.721   3.631  1.00  0.00           C  
ATOM    233  O   GLY A  19      -2.750   7.806   4.204  1.00  0.00           O  
ATOM    234  H   GLY A  19      -4.079   4.285   2.454  1.00  0.00           H  
ATOM    235  HA2 GLY A  19      -3.915   6.551   1.800  1.00  0.00           H  
ATOM    236  HA3 GLY A  19      -4.905   6.997   3.182  1.00  0.00           H  
ATOM    237  N   LYS A  20      -1.884   5.804   3.655  1.00  0.00           N  
ATOM    238  CA  LYS A  20      -0.633   6.025   4.373  1.00  0.00           C  
ATOM    239  C   LYS A  20       0.484   6.417   3.411  1.00  0.00           C  
ATOM    240  O   LYS A  20       0.705   5.753   2.399  1.00  0.00           O  
ATOM    241  CB  LYS A  20      -0.237   4.766   5.147  1.00  0.00           C  
ATOM    242  CG  LYS A  20       0.711   5.036   6.302  1.00  0.00           C  
ATOM    243  CD  LYS A  20       2.043   5.581   5.815  1.00  0.00           C  
ATOM    244  CE  LYS A  20       3.181   5.183   6.743  1.00  0.00           C  
ATOM    245  NZ  LYS A  20       3.166   3.725   7.046  1.00  0.00           N  
ATOM    246  H   LYS A  20      -2.018   4.958   3.178  1.00  0.00           H  
ATOM    247  HA  LYS A  20      -0.790   6.832   5.072  1.00  0.00           H  
ATOM    248  HB2 LYS A  20      -1.130   4.304   5.541  1.00  0.00           H  
ATOM    249  HB3 LYS A  20       0.245   4.077   4.467  1.00  0.00           H  
ATOM    250  HG2 LYS A  20       0.259   5.758   6.966  1.00  0.00           H  
ATOM    251  HG3 LYS A  20       0.884   4.112   6.837  1.00  0.00           H  
ATOM    252  HD2 LYS A  20       2.244   5.190   4.829  1.00  0.00           H  
ATOM    253  HD3 LYS A  20       1.986   6.660   5.772  1.00  0.00           H  
ATOM    254  HE2 LYS A  20       4.118   5.434   6.270  1.00  0.00           H  
ATOM    255  HE3 LYS A  20       3.085   5.735   7.666  1.00  0.00           H  
ATOM    256  HZ1 LYS A  20       2.770   3.197   6.242  1.00  0.00           H  
ATOM    257  HZ2 LYS A  20       2.584   3.542   7.888  1.00  0.00           H  
ATOM    258  HZ3 LYS A  20       4.133   3.388   7.227  1.00  0.00           H  
ATOM    259  N   ALA A  21       1.186   7.497   3.735  1.00  0.00           N  
ATOM    260  CA  ALA A  21       2.282   7.975   2.902  1.00  0.00           C  
ATOM    261  C   ALA A  21       3.616   7.400   3.368  1.00  0.00           C  
ATOM    262  O   ALA A  21       3.922   7.404   4.560  1.00  0.00           O  
ATOM    263  CB  ALA A  21       2.328   9.495   2.911  1.00  0.00           C  
ATOM    264  H   ALA A  21       0.962   7.984   4.555  1.00  0.00           H  
ATOM    265  HA  ALA A  21       2.097   7.650   1.888  1.00  0.00           H  
ATOM    266  HB1 ALA A  21       2.924   9.832   3.746  1.00  0.00           H  
ATOM    267  HB2 ALA A  21       2.769   9.846   1.989  1.00  0.00           H  
ATOM    268  HB3 ALA A  21       1.326   9.885   3.002  1.00  0.00           H  
ATOM    269  N   PHE A  22       4.405   6.906   2.420  1.00  0.00           N  
ATOM    270  CA  PHE A  22       5.706   6.327   2.734  1.00  0.00           C  
ATOM    271  C   PHE A  22       6.829   7.122   2.075  1.00  0.00           C  
ATOM    272  O   PHE A  22       6.580   8.023   1.274  1.00  0.00           O  
ATOM    273  CB  PHE A  22       5.762   4.868   2.275  1.00  0.00           C  
ATOM    274  CG  PHE A  22       4.593   4.048   2.741  1.00  0.00           C  
ATOM    275  CD1 PHE A  22       3.337   4.231   2.186  1.00  0.00           C  
ATOM    276  CD2 PHE A  22       4.751   3.095   3.734  1.00  0.00           C  
ATOM    277  CE1 PHE A  22       2.259   3.477   2.612  1.00  0.00           C  
ATOM    278  CE2 PHE A  22       3.677   2.338   4.164  1.00  0.00           C  
ATOM    279  CZ  PHE A  22       2.429   2.531   3.603  1.00  0.00           C  
ATOM    280  H   PHE A  22       4.106   6.932   1.487  1.00  0.00           H  
ATOM    281  HA  PHE A  22       5.835   6.364   3.804  1.00  0.00           H  
ATOM    282  HB2 PHE A  22       5.779   4.838   1.196  1.00  0.00           H  
ATOM    283  HB3 PHE A  22       6.663   4.412   2.658  1.00  0.00           H  
ATOM    284  HD1 PHE A  22       3.202   4.972   1.411  1.00  0.00           H  
ATOM    285  HD2 PHE A  22       5.726   2.943   4.174  1.00  0.00           H  
ATOM    286  HE1 PHE A  22       1.285   3.631   2.172  1.00  0.00           H  
ATOM    287  HE2 PHE A  22       3.813   1.599   4.939  1.00  0.00           H  
ATOM    288  HZ  PHE A  22       1.589   1.941   3.937  1.00  0.00           H  
ATOM    289  N   SER A  23       8.068   6.783   2.419  1.00  0.00           N  
ATOM    290  CA  SER A  23       9.230   7.467   1.865  1.00  0.00           C  
ATOM    291  C   SER A  23       9.637   6.853   0.529  1.00  0.00           C  
ATOM    292  O   SER A  23      10.032   7.561  -0.396  1.00  0.00           O  
ATOM    293  CB  SER A  23      10.401   7.403   2.847  1.00  0.00           C  
ATOM    294  OG  SER A  23      10.106   8.108   4.040  1.00  0.00           O  
ATOM    295  H   SER A  23       8.202   6.056   3.063  1.00  0.00           H  
ATOM    296  HA  SER A  23       8.961   8.501   1.705  1.00  0.00           H  
ATOM    297  HB2 SER A  23      10.606   6.373   3.093  1.00  0.00           H  
ATOM    298  HB3 SER A  23      11.275   7.845   2.389  1.00  0.00           H  
ATOM    299  HG  SER A  23       9.162   8.063   4.213  1.00  0.00           H  
ATOM    300  N   GLN A  24       9.537   5.530   0.439  1.00  0.00           N  
ATOM    301  CA  GLN A  24       9.895   4.820  -0.783  1.00  0.00           C  
ATOM    302  C   GLN A  24       8.917   3.683  -1.059  1.00  0.00           C  
ATOM    303  O   GLN A  24       8.210   3.225  -0.160  1.00  0.00           O  
ATOM    304  CB  GLN A  24      11.319   4.269  -0.679  1.00  0.00           C  
ATOM    305  CG  GLN A  24      11.901   3.832  -2.014  1.00  0.00           C  
ATOM    306  CD  GLN A  24      13.409   3.682  -1.972  1.00  0.00           C  
ATOM    307  OE1 GLN A  24      13.968   3.187  -0.992  1.00  0.00           O  
ATOM    308  NE2 GLN A  24      14.076   4.109  -3.037  1.00  0.00           N  
ATOM    309  H   GLN A  24       9.215   5.021   1.211  1.00  0.00           H  
ATOM    310  HA  GLN A  24       9.850   5.523  -1.601  1.00  0.00           H  
ATOM    311  HB2 GLN A  24      11.958   5.034  -0.265  1.00  0.00           H  
ATOM    312  HB3 GLN A  24      11.314   3.416  -0.017  1.00  0.00           H  
ATOM    313  HG2 GLN A  24      11.468   2.881  -2.287  1.00  0.00           H  
ATOM    314  HG3 GLN A  24      11.647   4.569  -2.761  1.00  0.00           H  
ATOM    315 HE21 GLN A  24      13.565   4.493  -3.780  1.00  0.00           H  
ATOM    316 HE22 GLN A  24      15.052   4.025  -3.036  1.00  0.00           H  
ATOM    317  N   THR A  25       8.879   3.231  -2.309  1.00  0.00           N  
ATOM    318  CA  THR A  25       7.986   2.149  -2.703  1.00  0.00           C  
ATOM    319  C   THR A  25       8.084   0.975  -1.737  1.00  0.00           C  
ATOM    320  O   THR A  25       7.071   0.470  -1.253  1.00  0.00           O  
ATOM    321  CB  THR A  25       8.298   1.654  -4.128  1.00  0.00           C  
ATOM    322  OG1 THR A  25       8.179   2.735  -5.060  1.00  0.00           O  
ATOM    323  CG2 THR A  25       7.358   0.527  -4.528  1.00  0.00           C  
ATOM    324  H   THR A  25       9.466   3.637  -2.980  1.00  0.00           H  
ATOM    325  HA  THR A  25       6.975   2.530  -2.691  1.00  0.00           H  
ATOM    326  HB  THR A  25       9.312   1.282  -4.149  1.00  0.00           H  
ATOM    327  HG1 THR A  25       8.425   3.558  -4.629  1.00  0.00           H  
ATOM    328 HG21 THR A  25       6.682   0.878  -5.293  1.00  0.00           H  
ATOM    329 HG22 THR A  25       6.791   0.208  -3.666  1.00  0.00           H  
ATOM    330 HG23 THR A  25       7.933  -0.303  -4.909  1.00  0.00           H  
ATOM    331  N   SER A  26       9.311   0.544  -1.459  1.00  0.00           N  
ATOM    332  CA  SER A  26       9.541  -0.574  -0.551  1.00  0.00           C  
ATOM    333  C   SER A  26       8.729  -0.410   0.730  1.00  0.00           C  
ATOM    334  O   SER A  26       7.985  -1.307   1.127  1.00  0.00           O  
ATOM    335  CB  SER A  26      11.029  -0.687  -0.215  1.00  0.00           C  
ATOM    336  OG  SER A  26      11.360  -2.002   0.197  1.00  0.00           O  
ATOM    337  H   SER A  26      10.079   0.988  -1.876  1.00  0.00           H  
ATOM    338  HA  SER A  26       9.224  -1.477  -1.051  1.00  0.00           H  
ATOM    339  HB2 SER A  26      11.613  -0.438  -1.088  1.00  0.00           H  
ATOM    340  HB3 SER A  26      11.267  -0.001   0.586  1.00  0.00           H  
ATOM    341  HG  SER A  26      12.312  -2.120   0.156  1.00  0.00           H  
ATOM    342  N   LYS A  27       8.877   0.743   1.373  1.00  0.00           N  
ATOM    343  CA  LYS A  27       8.158   1.028   2.609  1.00  0.00           C  
ATOM    344  C   LYS A  27       6.661   0.793   2.434  1.00  0.00           C  
ATOM    345  O   LYS A  27       6.010   0.206   3.299  1.00  0.00           O  
ATOM    346  CB  LYS A  27       8.410   2.473   3.048  1.00  0.00           C  
ATOM    347  CG  LYS A  27       9.823   2.719   3.547  1.00  0.00           C  
ATOM    348  CD  LYS A  27      10.050   2.092   4.912  1.00  0.00           C  
ATOM    349  CE  LYS A  27       9.575   3.006   6.031  1.00  0.00           C  
ATOM    350  NZ  LYS A  27       9.245   2.243   7.267  1.00  0.00           N  
ATOM    351  H   LYS A  27       9.485   1.420   1.006  1.00  0.00           H  
ATOM    352  HA  LYS A  27       8.529   0.360   3.371  1.00  0.00           H  
ATOM    353  HB2 LYS A  27       8.227   3.128   2.210  1.00  0.00           H  
ATOM    354  HB3 LYS A  27       7.722   2.719   3.844  1.00  0.00           H  
ATOM    355  HG2 LYS A  27      10.523   2.290   2.845  1.00  0.00           H  
ATOM    356  HG3 LYS A  27       9.989   3.785   3.618  1.00  0.00           H  
ATOM    357  HD2 LYS A  27       9.505   1.161   4.966  1.00  0.00           H  
ATOM    358  HD3 LYS A  27      11.106   1.900   5.039  1.00  0.00           H  
ATOM    359  HE2 LYS A  27      10.356   3.716   6.254  1.00  0.00           H  
ATOM    360  HE3 LYS A  27       8.693   3.533   5.697  1.00  0.00           H  
ATOM    361  HZ1 LYS A  27       9.180   2.890   8.079  1.00  0.00           H  
ATOM    362  HZ2 LYS A  27       9.983   1.536   7.458  1.00  0.00           H  
ATOM    363  HZ3 LYS A  27       8.334   1.754   7.153  1.00  0.00           H  
ATOM    364  N   LEU A  28       6.122   1.253   1.311  1.00  0.00           N  
ATOM    365  CA  LEU A  28       4.701   1.090   1.022  1.00  0.00           C  
ATOM    366  C   LEU A  28       4.316  -0.385   0.994  1.00  0.00           C  
ATOM    367  O   LEU A  28       3.488  -0.836   1.785  1.00  0.00           O  
ATOM    368  CB  LEU A  28       4.355   1.745  -0.317  1.00  0.00           C  
ATOM    369  CG  LEU A  28       3.080   1.245  -0.998  1.00  0.00           C  
ATOM    370  CD1 LEU A  28       1.848   1.769  -0.277  1.00  0.00           C  
ATOM    371  CD2 LEU A  28       3.061   1.660  -2.462  1.00  0.00           C  
ATOM    372  H   LEU A  28       6.691   1.712   0.659  1.00  0.00           H  
ATOM    373  HA  LEU A  28       4.145   1.580   1.807  1.00  0.00           H  
ATOM    374  HB2 LEU A  28       4.245   2.805  -0.148  1.00  0.00           H  
ATOM    375  HB3 LEU A  28       5.181   1.573  -0.991  1.00  0.00           H  
ATOM    376  HG  LEU A  28       3.057   0.165  -0.956  1.00  0.00           H  
ATOM    377 HD11 LEU A  28       0.985   1.666  -0.917  1.00  0.00           H  
ATOM    378 HD12 LEU A  28       1.992   2.811  -0.031  1.00  0.00           H  
ATOM    379 HD13 LEU A  28       1.694   1.203   0.630  1.00  0.00           H  
ATOM    380 HD21 LEU A  28       3.575   2.603  -2.576  1.00  0.00           H  
ATOM    381 HD22 LEU A  28       2.038   1.766  -2.792  1.00  0.00           H  
ATOM    382 HD23 LEU A  28       3.554   0.905  -3.057  1.00  0.00           H  
ATOM    383  N   ALA A  29       4.924  -1.133   0.079  1.00  0.00           N  
ATOM    384  CA  ALA A  29       4.648  -2.559  -0.049  1.00  0.00           C  
ATOM    385  C   ALA A  29       4.722  -3.256   1.305  1.00  0.00           C  
ATOM    386  O   ALA A  29       3.726  -3.786   1.796  1.00  0.00           O  
ATOM    387  CB  ALA A  29       5.621  -3.199  -1.028  1.00  0.00           C  
ATOM    388  H   ALA A  29       5.575  -0.716  -0.523  1.00  0.00           H  
ATOM    389  HA  ALA A  29       3.650  -2.671  -0.446  1.00  0.00           H  
ATOM    390  HB1 ALA A  29       5.170  -4.080  -1.458  1.00  0.00           H  
ATOM    391  HB2 ALA A  29       5.856  -2.494  -1.813  1.00  0.00           H  
ATOM    392  HB3 ALA A  29       6.526  -3.474  -0.508  1.00  0.00           H  
ATOM    393  N   ARG A  30       5.909  -3.251   1.904  1.00  0.00           N  
ATOM    394  CA  ARG A  30       6.113  -3.885   3.201  1.00  0.00           C  
ATOM    395  C   ARG A  30       4.900  -3.678   4.104  1.00  0.00           C  
ATOM    396  O   ARG A  30       4.623  -4.493   4.985  1.00  0.00           O  
ATOM    397  CB  ARG A  30       7.366  -3.324   3.875  1.00  0.00           C  
ATOM    398  CG  ARG A  30       8.623  -4.132   3.594  1.00  0.00           C  
ATOM    399  CD  ARG A  30       8.887  -5.151   4.691  1.00  0.00           C  
ATOM    400  NE  ARG A  30       7.999  -6.306   4.591  1.00  0.00           N  
ATOM    401  CZ  ARG A  30       8.268  -7.489   5.131  1.00  0.00           C  
ATOM    402  NH1 ARG A  30       9.394  -7.672   5.807  1.00  0.00           N  
ATOM    403  NH2 ARG A  30       7.409  -8.492   4.997  1.00  0.00           N  
ATOM    404  H   ARG A  30       6.666  -2.812   1.462  1.00  0.00           H  
ATOM    405  HA  ARG A  30       6.247  -4.944   3.035  1.00  0.00           H  
ATOM    406  HB2 ARG A  30       7.528  -2.315   3.526  1.00  0.00           H  
ATOM    407  HB3 ARG A  30       7.208  -3.306   4.943  1.00  0.00           H  
ATOM    408  HG2 ARG A  30       8.502  -4.653   2.655  1.00  0.00           H  
ATOM    409  HG3 ARG A  30       9.465  -3.459   3.528  1.00  0.00           H  
ATOM    410  HD2 ARG A  30       9.910  -5.488   4.612  1.00  0.00           H  
ATOM    411  HD3 ARG A  30       8.738  -4.675   5.649  1.00  0.00           H  
ATOM    412  HE  ARG A  30       7.161  -6.192   4.096  1.00  0.00           H  
ATOM    413 HH11 ARG A  30      10.042  -6.918   5.911  1.00  0.00           H  
ATOM    414 HH12 ARG A  30       9.594  -8.564   6.214  1.00  0.00           H  
ATOM    415 HH21 ARG A  30       6.560  -8.357   4.489  1.00  0.00           H  
ATOM    416 HH22 ARG A  30       7.613  -9.381   5.404  1.00  0.00           H  
ATOM    417  N   HIS A  31       4.182  -2.583   3.879  1.00  0.00           N  
ATOM    418  CA  HIS A  31       2.999  -2.269   4.672  1.00  0.00           C  
ATOM    419  C   HIS A  31       1.747  -2.876   4.045  1.00  0.00           C  
ATOM    420  O   HIS A  31       0.953  -3.524   4.726  1.00  0.00           O  
ATOM    421  CB  HIS A  31       2.834  -0.754   4.804  1.00  0.00           C  
ATOM    422  CG  HIS A  31       1.425  -0.326   5.073  1.00  0.00           C  
ATOM    423  ND1 HIS A  31       0.993   0.108   6.309  1.00  0.00           N  
ATOM    424  CD2 HIS A  31       0.346  -0.266   4.258  1.00  0.00           C  
ATOM    425  CE1 HIS A  31      -0.290   0.416   6.242  1.00  0.00           C  
ATOM    426  NE2 HIS A  31      -0.706   0.198   5.008  1.00  0.00           N  
ATOM    427  H   HIS A  31       4.453  -1.972   3.163  1.00  0.00           H  
ATOM    428  HA  HIS A  31       3.136  -2.694   5.655  1.00  0.00           H  
ATOM    429  HB2 HIS A  31       3.449  -0.402   5.619  1.00  0.00           H  
ATOM    430  HB3 HIS A  31       3.155  -0.283   3.886  1.00  0.00           H  
ATOM    431  HD1 HIS A  31       1.545   0.179   7.115  1.00  0.00           H  
ATOM    432  HD2 HIS A  31       0.318  -0.533   3.210  1.00  0.00           H  
ATOM    433  HE1 HIS A  31      -0.895   0.783   7.057  1.00  0.00           H  
ATOM    434  N   GLN A  32       1.578  -2.659   2.745  1.00  0.00           N  
ATOM    435  CA  GLN A  32       0.422  -3.184   2.027  1.00  0.00           C  
ATOM    436  C   GLN A  32       0.225  -4.667   2.323  1.00  0.00           C  
ATOM    437  O   GLN A  32      -0.851  -5.218   2.092  1.00  0.00           O  
ATOM    438  CB  GLN A  32       0.590  -2.970   0.522  1.00  0.00           C  
ATOM    439  CG  GLN A  32       0.538  -1.508   0.106  1.00  0.00           C  
ATOM    440  CD  GLN A  32       0.658  -1.324  -1.394  1.00  0.00           C  
ATOM    441  OE1 GLN A  32      -0.039  -0.501  -1.988  1.00  0.00           O  
ATOM    442  NE2 GLN A  32       1.545  -2.091  -2.016  1.00  0.00           N  
ATOM    443  H   GLN A  32       2.246  -2.134   2.257  1.00  0.00           H  
ATOM    444  HA  GLN A  32      -0.450  -2.644   2.364  1.00  0.00           H  
ATOM    445  HB2 GLN A  32       1.542  -3.375   0.216  1.00  0.00           H  
ATOM    446  HB3 GLN A  32      -0.199  -3.496   0.005  1.00  0.00           H  
ATOM    447  HG2 GLN A  32      -0.403  -1.088   0.430  1.00  0.00           H  
ATOM    448  HG3 GLN A  32       1.350  -0.982   0.585  1.00  0.00           H  
ATOM    449 HE21 GLN A  32       2.065  -2.726  -1.479  1.00  0.00           H  
ATOM    450 HE22 GLN A  32       1.643  -1.994  -2.985  1.00  0.00           H  
ATOM    451  N   ARG A  33       1.272  -5.307   2.834  1.00  0.00           N  
ATOM    452  CA  ARG A  33       1.214  -6.727   3.160  1.00  0.00           C  
ATOM    453  C   ARG A  33       0.128  -7.004   4.196  1.00  0.00           C  
ATOM    454  O   ARG A  33      -0.314  -8.142   4.357  1.00  0.00           O  
ATOM    455  CB  ARG A  33       2.568  -7.208   3.684  1.00  0.00           C  
ATOM    456  CG  ARG A  33       3.754  -6.607   2.948  1.00  0.00           C  
ATOM    457  CD  ARG A  33       3.599  -6.737   1.441  1.00  0.00           C  
ATOM    458  NE  ARG A  33       4.001  -8.056   0.961  1.00  0.00           N  
ATOM    459  CZ  ARG A  33       4.273  -8.325  -0.311  1.00  0.00           C  
ATOM    460  NH1 ARG A  33       4.186  -7.369  -1.227  1.00  0.00           N  
ATOM    461  NH2 ARG A  33       4.633  -9.550  -0.670  1.00  0.00           N  
ATOM    462  H   ARG A  33       2.103  -4.814   2.996  1.00  0.00           H  
ATOM    463  HA  ARG A  33       0.977  -7.266   2.255  1.00  0.00           H  
ATOM    464  HB2 ARG A  33       2.651  -6.945   4.728  1.00  0.00           H  
ATOM    465  HB3 ARG A  33       2.618  -8.282   3.586  1.00  0.00           H  
ATOM    466  HG2 ARG A  33       3.831  -5.560   3.201  1.00  0.00           H  
ATOM    467  HG3 ARG A  33       4.654  -7.120   3.254  1.00  0.00           H  
ATOM    468  HD2 ARG A  33       2.563  -6.572   1.183  1.00  0.00           H  
ATOM    469  HD3 ARG A  33       4.212  -5.988   0.963  1.00  0.00           H  
ATOM    470  HE  ARG A  33       4.072  -8.777   1.621  1.00  0.00           H  
ATOM    471 HH11 ARG A  33       3.916  -6.445  -0.959  1.00  0.00           H  
ATOM    472 HH12 ARG A  33       4.392  -7.573  -2.184  1.00  0.00           H  
ATOM    473 HH21 ARG A  33       4.700 -10.273   0.017  1.00  0.00           H  
ATOM    474 HH22 ARG A  33       4.837  -9.751  -1.628  1.00  0.00           H  
ATOM    475  N   ILE A  34      -0.296  -5.956   4.895  1.00  0.00           N  
ATOM    476  CA  ILE A  34      -1.329  -6.087   5.914  1.00  0.00           C  
ATOM    477  C   ILE A  34      -2.721  -5.930   5.310  1.00  0.00           C  
ATOM    478  O   ILE A  34      -3.729  -6.061   6.004  1.00  0.00           O  
ATOM    479  CB  ILE A  34      -1.149  -5.046   7.035  1.00  0.00           C  
ATOM    480  CG1 ILE A  34      -1.965  -3.788   6.730  1.00  0.00           C  
ATOM    481  CG2 ILE A  34       0.323  -4.701   7.205  1.00  0.00           C  
ATOM    482  CD1 ILE A  34      -1.670  -3.192   5.371  1.00  0.00           C  
ATOM    483  H   ILE A  34       0.095  -5.075   4.720  1.00  0.00           H  
ATOM    484  HA  ILE A  34      -1.246  -7.073   6.349  1.00  0.00           H  
ATOM    485  HB  ILE A  34      -1.501  -5.480   7.959  1.00  0.00           H  
ATOM    486 HG12 ILE A  34      -3.015  -4.031   6.763  1.00  0.00           H  
ATOM    487 HG13 ILE A  34      -1.749  -3.038   7.477  1.00  0.00           H  
ATOM    488 HG21 ILE A  34       0.924  -5.396   6.637  1.00  0.00           H  
ATOM    489 HG22 ILE A  34       0.500  -3.697   6.848  1.00  0.00           H  
ATOM    490 HG23 ILE A  34       0.590  -4.764   8.249  1.00  0.00           H  
ATOM    491 HD11 ILE A  34      -0.835  -2.509   5.452  1.00  0.00           H  
ATOM    492 HD12 ILE A  34      -1.422  -3.981   4.677  1.00  0.00           H  
ATOM    493 HD13 ILE A  34      -2.538  -2.657   5.016  1.00  0.00           H  
ATOM    494  N   HIS A  35      -2.768  -5.651   4.011  1.00  0.00           N  
ATOM    495  CA  HIS A  35      -4.036  -5.479   3.311  1.00  0.00           C  
ATOM    496  C   HIS A  35      -4.422  -6.752   2.565  1.00  0.00           C  
ATOM    497  O   HIS A  35      -5.603  -7.077   2.439  1.00  0.00           O  
ATOM    498  CB  HIS A  35      -3.948  -4.307   2.333  1.00  0.00           C  
ATOM    499  CG  HIS A  35      -4.066  -2.967   2.991  1.00  0.00           C  
ATOM    500  ND1 HIS A  35      -5.091  -2.640   3.854  1.00  0.00           N  
ATOM    501  CD2 HIS A  35      -3.280  -1.868   2.909  1.00  0.00           C  
ATOM    502  CE1 HIS A  35      -4.930  -1.398   4.273  1.00  0.00           C  
ATOM    503  NE2 HIS A  35      -3.838  -0.907   3.715  1.00  0.00           N  
ATOM    504  H   HIS A  35      -1.930  -5.559   3.511  1.00  0.00           H  
ATOM    505  HA  HIS A  35      -4.795  -5.264   4.048  1.00  0.00           H  
ATOM    506  HB2 HIS A  35      -2.996  -4.343   1.823  1.00  0.00           H  
ATOM    507  HB3 HIS A  35      -4.743  -4.393   1.606  1.00  0.00           H  
ATOM    508  HD1 HIS A  35      -5.826  -3.230   4.118  1.00  0.00           H  
ATOM    509  HD2 HIS A  35      -2.380  -1.765   2.319  1.00  0.00           H  
ATOM    510  HE1 HIS A  35      -5.581  -0.872   4.957  1.00  0.00           H  
ATOM    511  N   THR A  36      -3.418  -7.470   2.071  1.00  0.00           N  
ATOM    512  CA  THR A  36      -3.652  -8.707   1.336  1.00  0.00           C  
ATOM    513  C   THR A  36      -4.264  -9.774   2.236  1.00  0.00           C  
ATOM    514  O   THR A  36      -3.912  -9.886   3.410  1.00  0.00           O  
ATOM    515  CB  THR A  36      -2.348  -9.253   0.725  1.00  0.00           C  
ATOM    516  OG1 THR A  36      -2.595 -10.510   0.085  1.00  0.00           O  
ATOM    517  CG2 THR A  36      -1.279  -9.423   1.794  1.00  0.00           C  
ATOM    518  H   THR A  36      -2.498  -7.159   2.204  1.00  0.00           H  
ATOM    519  HA  THR A  36      -4.340  -8.491   0.531  1.00  0.00           H  
ATOM    520  HB  THR A  36      -1.990  -8.547  -0.011  1.00  0.00           H  
ATOM    521  HG1 THR A  36      -2.699 -11.193   0.751  1.00  0.00           H  
ATOM    522 HG21 THR A  36      -0.317  -9.154   1.386  1.00  0.00           H  
ATOM    523 HG22 THR A  36      -1.256 -10.453   2.119  1.00  0.00           H  
ATOM    524 HG23 THR A  36      -1.506  -8.785   2.634  1.00  0.00           H  
ATOM    525  N   GLY A  37      -5.181 -10.558   1.678  1.00  0.00           N  
ATOM    526  CA  GLY A  37      -5.827 -11.607   2.445  1.00  0.00           C  
ATOM    527  C   GLY A  37      -5.237 -12.976   2.167  1.00  0.00           C  
ATOM    528  O   GLY A  37      -5.481 -13.560   1.111  1.00  0.00           O  
ATOM    529  H   GLY A  37      -5.422 -10.423   0.738  1.00  0.00           H  
ATOM    530  HA2 GLY A  37      -5.719 -11.388   3.497  1.00  0.00           H  
ATOM    531  HA3 GLY A  37      -6.878 -11.624   2.198  1.00  0.00           H  
ATOM    532  N   GLU A  38      -4.458 -13.487   3.114  1.00  0.00           N  
ATOM    533  CA  GLU A  38      -3.830 -14.795   2.963  1.00  0.00           C  
ATOM    534  C   GLU A  38      -4.488 -15.823   3.879  1.00  0.00           C  
ATOM    535  O   GLU A  38      -4.638 -16.990   3.516  1.00  0.00           O  
ATOM    536  CB  GLU A  38      -2.334 -14.705   3.270  1.00  0.00           C  
ATOM    537  CG  GLU A  38      -1.580 -13.756   2.353  1.00  0.00           C  
ATOM    538  CD  GLU A  38      -0.169 -13.479   2.834  1.00  0.00           C  
ATOM    539  OE1 GLU A  38      -0.018 -12.814   3.880  1.00  0.00           O  
ATOM    540  OE2 GLU A  38       0.784 -13.927   2.163  1.00  0.00           O  
ATOM    541  H   GLU A  38      -4.302 -12.973   3.934  1.00  0.00           H  
ATOM    542  HA  GLU A  38      -3.960 -15.108   1.939  1.00  0.00           H  
ATOM    543  HB2 GLU A  38      -2.207 -14.367   4.288  1.00  0.00           H  
ATOM    544  HB3 GLU A  38      -1.899 -15.689   3.171  1.00  0.00           H  
ATOM    545  HG2 GLU A  38      -1.529 -14.193   1.368  1.00  0.00           H  
ATOM    546  HG3 GLU A  38      -2.118 -12.821   2.304  1.00  0.00           H  
ATOM    547  N   LYS A  39      -4.878 -15.382   5.070  1.00  0.00           N  
ATOM    548  CA  LYS A  39      -5.521 -16.261   6.040  1.00  0.00           C  
ATOM    549  C   LYS A  39      -7.037 -16.106   5.994  1.00  0.00           C  
ATOM    550  O   LYS A  39      -7.568 -15.076   5.578  1.00  0.00           O  
ATOM    551  CB  LYS A  39      -5.009 -15.960   7.450  1.00  0.00           C  
ATOM    552  CG  LYS A  39      -3.602 -16.471   7.708  1.00  0.00           C  
ATOM    553  CD  LYS A  39      -3.577 -17.982   7.867  1.00  0.00           C  
ATOM    554  CE  LYS A  39      -4.004 -18.403   9.265  1.00  0.00           C  
ATOM    555  NZ  LYS A  39      -2.987 -18.034  10.289  1.00  0.00           N  
ATOM    556  H   LYS A  39      -4.732 -14.440   5.303  1.00  0.00           H  
ATOM    557  HA  LYS A  39      -5.267 -17.279   5.783  1.00  0.00           H  
ATOM    558  HB2 LYS A  39      -5.014 -14.891   7.601  1.00  0.00           H  
ATOM    559  HB3 LYS A  39      -5.673 -16.420   8.167  1.00  0.00           H  
ATOM    560  HG2 LYS A  39      -2.970 -16.197   6.876  1.00  0.00           H  
ATOM    561  HG3 LYS A  39      -3.224 -16.017   8.614  1.00  0.00           H  
ATOM    562  HD2 LYS A  39      -4.254 -18.422   7.149  1.00  0.00           H  
ATOM    563  HD3 LYS A  39      -2.574 -18.338   7.683  1.00  0.00           H  
ATOM    564  HE2 LYS A  39      -4.936 -17.916   9.505  1.00  0.00           H  
ATOM    565  HE3 LYS A  39      -4.143 -19.474   9.277  1.00  0.00           H  
ATOM    566  HZ1 LYS A  39      -3.277 -18.387  11.223  1.00  0.00           H  
ATOM    567  HZ2 LYS A  39      -2.886 -17.000  10.336  1.00  0.00           H  
ATOM    568  HZ3 LYS A  39      -2.066 -18.450  10.044  1.00  0.00           H  
ATOM    569  N   PRO A  40      -7.754 -17.152   6.433  1.00  0.00           N  
ATOM    570  CA  PRO A  40      -9.219 -17.154   6.454  1.00  0.00           C  
ATOM    571  C   PRO A  40      -9.786 -16.201   7.501  1.00  0.00           C  
ATOM    572  O   PRO A  40     -10.994 -15.975   7.560  1.00  0.00           O  
ATOM    573  CB  PRO A  40      -9.566 -18.603   6.806  1.00  0.00           C  
ATOM    574  CG  PRO A  40      -8.376 -19.109   7.546  1.00  0.00           C  
ATOM    575  CD  PRO A  40      -7.188 -18.412   6.944  1.00  0.00           C  
ATOM    576  HA  PRO A  40      -9.630 -16.909   5.486  1.00  0.00           H  
ATOM    577  HB2 PRO A  40     -10.454 -18.623   7.423  1.00  0.00           H  
ATOM    578  HB3 PRO A  40      -9.737 -19.166   5.901  1.00  0.00           H  
ATOM    579  HG2 PRO A  40      -8.463 -18.864   8.593  1.00  0.00           H  
ATOM    580  HG3 PRO A  40      -8.290 -20.177   7.414  1.00  0.00           H  
ATOM    581  HD2 PRO A  40      -6.440 -18.221   7.699  1.00  0.00           H  
ATOM    582  HD3 PRO A  40      -6.772 -19.001   6.139  1.00  0.00           H  
ATOM    583  N   SER A  41      -8.905 -15.645   8.327  1.00  0.00           N  
ATOM    584  CA  SER A  41      -9.318 -14.718   9.374  1.00  0.00           C  
ATOM    585  C   SER A  41     -10.454 -13.822   8.890  1.00  0.00           C  
ATOM    586  O   SER A  41     -11.554 -13.845   9.439  1.00  0.00           O  
ATOM    587  CB  SER A  41      -8.133 -13.861   9.823  1.00  0.00           C  
ATOM    588  OG  SER A  41      -8.556 -12.815  10.680  1.00  0.00           O  
ATOM    589  H   SER A  41      -7.954 -15.865   8.230  1.00  0.00           H  
ATOM    590  HA  SER A  41      -9.668 -15.301  10.213  1.00  0.00           H  
ATOM    591  HB2 SER A  41      -7.424 -14.480  10.352  1.00  0.00           H  
ATOM    592  HB3 SER A  41      -7.656 -13.429   8.955  1.00  0.00           H  
ATOM    593  HG  SER A  41      -7.997 -12.046  10.547  1.00  0.00           H  
ATOM    594  N   GLY A  42     -10.177 -13.033   7.856  1.00  0.00           N  
ATOM    595  CA  GLY A  42     -11.185 -12.140   7.314  1.00  0.00           C  
ATOM    596  C   GLY A  42     -10.580 -10.967   6.569  1.00  0.00           C  
ATOM    597  O   GLY A  42      -9.382 -10.936   6.285  1.00  0.00           O  
ATOM    598  H   GLY A  42      -9.282 -13.058   7.458  1.00  0.00           H  
ATOM    599  HA2 GLY A  42     -11.817 -12.696   6.637  1.00  0.00           H  
ATOM    600  HA3 GLY A  42     -11.789 -11.763   8.126  1.00  0.00           H  
ATOM    601  N   PRO A  43     -11.418  -9.974   6.240  1.00  0.00           N  
ATOM    602  CA  PRO A  43     -10.981  -8.775   5.518  1.00  0.00           C  
ATOM    603  C   PRO A  43     -10.095  -7.875   6.372  1.00  0.00           C  
ATOM    604  O   PRO A  43      -9.675  -6.805   5.933  1.00  0.00           O  
ATOM    605  CB  PRO A  43     -12.295  -8.066   5.180  1.00  0.00           C  
ATOM    606  CG  PRO A  43     -13.255  -8.531   6.220  1.00  0.00           C  
ATOM    607  CD  PRO A  43     -12.858  -9.944   6.548  1.00  0.00           C  
ATOM    608  HA  PRO A  43     -10.462  -9.029   4.606  1.00  0.00           H  
ATOM    609  HB2 PRO A  43     -12.151  -6.995   5.225  1.00  0.00           H  
ATOM    610  HB3 PRO A  43     -12.617  -8.350   4.190  1.00  0.00           H  
ATOM    611  HG2 PRO A  43     -13.178  -7.907   7.097  1.00  0.00           H  
ATOM    612  HG3 PRO A  43     -14.261  -8.506   5.828  1.00  0.00           H  
ATOM    613  HD2 PRO A  43     -13.034 -10.152   7.593  1.00  0.00           H  
ATOM    614  HD3 PRO A  43     -13.399 -10.642   5.926  1.00  0.00           H  
ATOM    615  N   SER A  44      -9.813  -8.317   7.594  1.00  0.00           N  
ATOM    616  CA  SER A  44      -8.979  -7.549   8.511  1.00  0.00           C  
ATOM    617  C   SER A  44      -8.128  -8.475   9.375  1.00  0.00           C  
ATOM    618  O   SER A  44      -8.509  -9.613   9.647  1.00  0.00           O  
ATOM    619  CB  SER A  44      -9.848  -6.658   9.400  1.00  0.00           C  
ATOM    620  OG  SER A  44     -10.112  -5.415   8.774  1.00  0.00           O  
ATOM    621  H   SER A  44     -10.178  -9.178   7.886  1.00  0.00           H  
ATOM    622  HA  SER A  44      -8.325  -6.925   7.920  1.00  0.00           H  
ATOM    623  HB2 SER A  44     -10.785  -7.155   9.597  1.00  0.00           H  
ATOM    624  HB3 SER A  44      -9.334  -6.476  10.334  1.00  0.00           H  
ATOM    625  HG  SER A  44      -9.857  -4.699   9.361  1.00  0.00           H  
ATOM    626  N   SER A  45      -6.973  -7.977   9.805  1.00  0.00           N  
ATOM    627  CA  SER A  45      -6.065  -8.759  10.635  1.00  0.00           C  
ATOM    628  C   SER A  45      -6.568  -8.829  12.074  1.00  0.00           C  
ATOM    629  O   SER A  45      -6.125  -8.071  12.936  1.00  0.00           O  
ATOM    630  CB  SER A  45      -4.660  -8.153  10.603  1.00  0.00           C  
ATOM    631  OG  SER A  45      -4.095  -8.244   9.307  1.00  0.00           O  
ATOM    632  H   SER A  45      -6.724  -7.062   9.555  1.00  0.00           H  
ATOM    633  HA  SER A  45      -6.025  -9.760  10.231  1.00  0.00           H  
ATOM    634  HB2 SER A  45      -4.713  -7.113  10.887  1.00  0.00           H  
ATOM    635  HB3 SER A  45      -4.026  -8.684  11.298  1.00  0.00           H  
ATOM    636  HG  SER A  45      -4.338  -9.084   8.910  1.00  0.00           H  
ATOM    637  N   GLY A  46      -7.499  -9.745  12.325  1.00  0.00           N  
ATOM    638  CA  GLY A  46      -8.048  -9.897  13.660  1.00  0.00           C  
ATOM    639  C   GLY A  46      -8.562  -8.590  14.228  1.00  0.00           C  
ATOM    640  O   GLY A  46      -7.931  -8.039  15.129  1.00  0.00           O  
ATOM    641  H   GLY A  46      -7.814 -10.321  11.598  1.00  0.00           H  
ATOM    642  HA2 GLY A  46      -8.861 -10.607  13.623  1.00  0.00           H  
ATOM    643  HA3 GLY A  46      -7.277 -10.282  14.312  1.00  0.00           H  
TER     644      GLY A  46                                                      
HETATM  645 ZN    ZN A 201      -2.455   0.432   3.867  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A   1      11.181  16.425  20.760  1.00  0.00           N  
ATOM      2  CA  GLY A   1      12.226  15.553  21.261  1.00  0.00           C  
ATOM      3  C   GLY A   1      12.891  14.752  20.159  1.00  0.00           C  
ATOM      4  O   GLY A   1      14.112  14.788  20.006  1.00  0.00           O  
ATOM      5  H1  GLY A   1      11.270  16.835  19.874  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      12.974  16.154  21.757  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      11.796  14.869  21.977  1.00  0.00           H  
ATOM      8  N   SER A   2      12.087  14.026  19.389  1.00  0.00           N  
ATOM      9  CA  SER A   2      12.605  13.208  18.299  1.00  0.00           C  
ATOM     10  C   SER A   2      12.732  14.027  17.018  1.00  0.00           C  
ATOM     11  O   SER A   2      11.938  14.934  16.767  1.00  0.00           O  
ATOM     12  CB  SER A   2      11.693  12.003  18.059  1.00  0.00           C  
ATOM     13  OG  SER A   2      12.332  11.034  17.247  1.00  0.00           O  
ATOM     14  H   SER A   2      11.121  14.039  19.561  1.00  0.00           H  
ATOM     15  HA  SER A   2      13.584  12.856  18.586  1.00  0.00           H  
ATOM     16  HB2 SER A   2      11.441  11.552  19.006  1.00  0.00           H  
ATOM     17  HB3 SER A   2      10.790  12.332  17.565  1.00  0.00           H  
ATOM     18  HG  SER A   2      13.275  11.040  17.423  1.00  0.00           H  
ATOM     19  N   SER A   3      13.736  13.701  16.212  1.00  0.00           N  
ATOM     20  CA  SER A   3      13.971  14.408  14.958  1.00  0.00           C  
ATOM     21  C   SER A   3      13.169  13.780  13.822  1.00  0.00           C  
ATOM     22  O   SER A   3      12.722  12.639  13.920  1.00  0.00           O  
ATOM     23  CB  SER A   3      15.461  14.396  14.612  1.00  0.00           C  
ATOM     24  OG  SER A   3      15.896  13.090  14.275  1.00  0.00           O  
ATOM     25  H   SER A   3      14.336  12.969  16.467  1.00  0.00           H  
ATOM     26  HA  SER A   3      13.648  15.430  15.089  1.00  0.00           H  
ATOM     27  HB2 SER A   3      15.638  15.050  13.772  1.00  0.00           H  
ATOM     28  HB3 SER A   3      16.028  14.743  15.464  1.00  0.00           H  
ATOM     29  HG  SER A   3      16.103  12.605  15.077  1.00  0.00           H  
ATOM     30  N   GLY A   4      12.991  14.537  12.743  1.00  0.00           N  
ATOM     31  CA  GLY A   4      12.243  14.040  11.603  1.00  0.00           C  
ATOM     32  C   GLY A   4      11.459  15.132  10.903  1.00  0.00           C  
ATOM     33  O   GLY A   4      10.375  15.510  11.349  1.00  0.00           O  
ATOM     34  H   GLY A   4      13.370  15.441  12.721  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      12.932  13.598  10.899  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      11.555  13.280  11.943  1.00  0.00           H  
ATOM     37  N   SER A   5      12.007  15.640   9.805  1.00  0.00           N  
ATOM     38  CA  SER A   5      11.354  16.700   9.044  1.00  0.00           C  
ATOM     39  C   SER A   5      10.365  16.117   8.040  1.00  0.00           C  
ATOM     40  O   SER A   5      10.281  16.571   6.899  1.00  0.00           O  
ATOM     41  CB  SER A   5      12.396  17.550   8.316  1.00  0.00           C  
ATOM     42  OG  SER A   5      13.181  18.292   9.234  1.00  0.00           O  
ATOM     43  H   SER A   5      12.873  15.297   9.500  1.00  0.00           H  
ATOM     44  HA  SER A   5      10.815  17.324   9.741  1.00  0.00           H  
ATOM     45  HB2 SER A   5      13.046  16.907   7.743  1.00  0.00           H  
ATOM     46  HB3 SER A   5      11.894  18.239   7.652  1.00  0.00           H  
ATOM     47  HG  SER A   5      12.634  18.956   9.660  1.00  0.00           H  
ATOM     48  N   SER A   6       9.617  15.106   8.473  1.00  0.00           N  
ATOM     49  CA  SER A   6       8.636  14.457   7.612  1.00  0.00           C  
ATOM     50  C   SER A   6       7.497  15.413   7.270  1.00  0.00           C  
ATOM     51  O   SER A   6       7.005  16.144   8.129  1.00  0.00           O  
ATOM     52  CB  SER A   6       8.079  13.205   8.291  1.00  0.00           C  
ATOM     53  OG  SER A   6       8.993  12.125   8.198  1.00  0.00           O  
ATOM     54  H   SER A   6       9.731  14.789   9.393  1.00  0.00           H  
ATOM     55  HA  SER A   6       9.135  14.170   6.698  1.00  0.00           H  
ATOM     56  HB2 SER A   6       7.894  13.415   9.333  1.00  0.00           H  
ATOM     57  HB3 SER A   6       7.153  12.920   7.811  1.00  0.00           H  
ATOM     58  HG  SER A   6       9.366  12.097   7.314  1.00  0.00           H  
ATOM     59  N   GLY A   7       7.082  15.401   6.006  1.00  0.00           N  
ATOM     60  CA  GLY A   7       6.004  16.271   5.571  1.00  0.00           C  
ATOM     61  C   GLY A   7       6.366  17.068   4.334  1.00  0.00           C  
ATOM     62  O   GLY A   7       5.975  18.227   4.196  1.00  0.00           O  
ATOM     63  H   GLY A   7       7.511  14.798   5.364  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       5.134  15.668   5.358  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       5.767  16.958   6.371  1.00  0.00           H  
ATOM     66  N   THR A   8       7.117  16.446   3.430  1.00  0.00           N  
ATOM     67  CA  THR A   8       7.534  17.105   2.199  1.00  0.00           C  
ATOM     68  C   THR A   8       8.206  16.121   1.248  1.00  0.00           C  
ATOM     69  O   THR A   8       8.670  15.060   1.664  1.00  0.00           O  
ATOM     70  CB  THR A   8       8.503  18.268   2.485  1.00  0.00           C  
ATOM     71  OG1 THR A   8       9.037  18.774   1.256  1.00  0.00           O  
ATOM     72  CG2 THR A   8       9.640  17.815   3.389  1.00  0.00           C  
ATOM     73  H   THR A   8       7.397  15.522   3.597  1.00  0.00           H  
ATOM     74  HA  THR A   8       6.653  17.508   1.721  1.00  0.00           H  
ATOM     75  HB  THR A   8       7.958  19.057   2.984  1.00  0.00           H  
ATOM     76  HG1 THR A   8       9.769  19.366   1.445  1.00  0.00           H  
ATOM     77 HG21 THR A   8      10.228  17.067   2.880  1.00  0.00           H  
ATOM     78 HG22 THR A   8       9.232  17.396   4.297  1.00  0.00           H  
ATOM     79 HG23 THR A   8      10.265  18.661   3.632  1.00  0.00           H  
ATOM     80  N   GLY A   9       8.255  16.480  -0.031  1.00  0.00           N  
ATOM     81  CA  GLY A   9       8.873  15.617  -1.021  1.00  0.00           C  
ATOM     82  C   GLY A   9       7.853  14.886  -1.870  1.00  0.00           C  
ATOM     83  O   GLY A   9       6.696  15.298  -1.953  1.00  0.00           O  
ATOM     84  H   GLY A   9       7.868  17.338  -0.305  1.00  0.00           H  
ATOM     85  HA2 GLY A   9       9.499  16.217  -1.664  1.00  0.00           H  
ATOM     86  HA3 GLY A   9       9.489  14.889  -0.512  1.00  0.00           H  
ATOM     87  N   GLU A  10       8.282  13.799  -2.504  1.00  0.00           N  
ATOM     88  CA  GLU A  10       7.397  13.011  -3.354  1.00  0.00           C  
ATOM     89  C   GLU A  10       6.947  11.740  -2.640  1.00  0.00           C  
ATOM     90  O   GLU A  10       7.743  10.832  -2.402  1.00  0.00           O  
ATOM     91  CB  GLU A  10       8.099  12.652  -4.665  1.00  0.00           C  
ATOM     92  CG  GLU A  10       8.961  13.772  -5.221  1.00  0.00           C  
ATOM     93  CD  GLU A  10      10.238  13.974  -4.430  1.00  0.00           C  
ATOM     94  OE1 GLU A  10      11.109  13.080  -4.468  1.00  0.00           O  
ATOM     95  OE2 GLU A  10      10.367  15.028  -3.771  1.00  0.00           O  
ATOM     96  H   GLU A  10       9.216  13.522  -2.398  1.00  0.00           H  
ATOM     97  HA  GLU A  10       6.528  13.612  -3.575  1.00  0.00           H  
ATOM     98  HB2 GLU A  10       8.728  11.790  -4.497  1.00  0.00           H  
ATOM     99  HB3 GLU A  10       7.351  12.401  -5.402  1.00  0.00           H  
ATOM    100  HG2 GLU A  10       9.222  13.536  -6.242  1.00  0.00           H  
ATOM    101  HG3 GLU A  10       8.393  14.691  -5.200  1.00  0.00           H  
ATOM    102  N   LYS A  11       5.664  11.683  -2.300  1.00  0.00           N  
ATOM    103  CA  LYS A  11       5.105  10.524  -1.613  1.00  0.00           C  
ATOM    104  C   LYS A  11       3.875   9.998  -2.346  1.00  0.00           C  
ATOM    105  O   LYS A  11       2.853   9.675  -1.741  1.00  0.00           O  
ATOM    106  CB  LYS A  11       4.736  10.887  -0.173  1.00  0.00           C  
ATOM    107  CG  LYS A  11       4.273  12.324  -0.008  1.00  0.00           C  
ATOM    108  CD  LYS A  11       2.795  12.474  -0.330  1.00  0.00           C  
ATOM    109  CE  LYS A  11       2.485  13.853  -0.893  1.00  0.00           C  
ATOM    110  NZ  LYS A  11       1.101  14.290  -0.558  1.00  0.00           N  
ATOM    111  H   LYS A  11       5.077  12.439  -2.516  1.00  0.00           H  
ATOM    112  HA  LYS A  11       5.858   9.751  -1.599  1.00  0.00           H  
ATOM    113  HB2 LYS A  11       3.942  10.235   0.158  1.00  0.00           H  
ATOM    114  HB3 LYS A  11       5.601  10.736   0.456  1.00  0.00           H  
ATOM    115  HG2 LYS A  11       4.440  12.632   1.014  1.00  0.00           H  
ATOM    116  HG3 LYS A  11       4.843  12.956  -0.674  1.00  0.00           H  
ATOM    117  HD2 LYS A  11       2.517  11.729  -1.060  1.00  0.00           H  
ATOM    118  HD3 LYS A  11       2.222  12.327   0.575  1.00  0.00           H  
ATOM    119  HE2 LYS A  11       3.187  14.562  -0.482  1.00  0.00           H  
ATOM    120  HE3 LYS A  11       2.594  13.821  -1.967  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11       0.573  13.505  -0.127  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11       0.605  14.596  -1.420  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11       1.130  15.085   0.111  1.00  0.00           H  
ATOM    124  N   PRO A  12       3.974   9.908  -3.681  1.00  0.00           N  
ATOM    125  CA  PRO A  12       2.879   9.420  -4.525  1.00  0.00           C  
ATOM    126  C   PRO A  12       2.631   7.927  -4.345  1.00  0.00           C  
ATOM    127  O   PRO A  12       1.590   7.408  -4.749  1.00  0.00           O  
ATOM    128  CB  PRO A  12       3.369   9.713  -5.946  1.00  0.00           C  
ATOM    129  CG  PRO A  12       4.855   9.734  -5.837  1.00  0.00           C  
ATOM    130  CD  PRO A  12       5.162  10.276  -4.469  1.00  0.00           C  
ATOM    131  HA  PRO A  12       1.963   9.961  -4.339  1.00  0.00           H  
ATOM    132  HB2 PRO A  12       3.032   8.933  -6.613  1.00  0.00           H  
ATOM    133  HB3 PRO A  12       2.984  10.667  -6.273  1.00  0.00           H  
ATOM    134  HG2 PRO A  12       5.245   8.733  -5.941  1.00  0.00           H  
ATOM    135  HG3 PRO A  12       5.268  10.380  -6.598  1.00  0.00           H  
ATOM    136  HD2 PRO A  12       6.050   9.809  -4.069  1.00  0.00           H  
ATOM    137  HD3 PRO A  12       5.283  11.349  -4.506  1.00  0.00           H  
ATOM    138  N   TYR A  13       3.591   7.241  -3.736  1.00  0.00           N  
ATOM    139  CA  TYR A  13       3.477   5.806  -3.504  1.00  0.00           C  
ATOM    140  C   TYR A  13       2.710   5.521  -2.217  1.00  0.00           C  
ATOM    141  O   TYR A  13       2.994   4.553  -1.511  1.00  0.00           O  
ATOM    142  CB  TYR A  13       4.865   5.167  -3.436  1.00  0.00           C  
ATOM    143  CG  TYR A  13       5.655   5.296  -4.718  1.00  0.00           C  
ATOM    144  CD1 TYR A  13       6.191   6.518  -5.107  1.00  0.00           C  
ATOM    145  CD2 TYR A  13       5.868   4.196  -5.540  1.00  0.00           C  
ATOM    146  CE1 TYR A  13       6.913   6.641  -6.278  1.00  0.00           C  
ATOM    147  CE2 TYR A  13       6.590   4.310  -6.712  1.00  0.00           C  
ATOM    148  CZ  TYR A  13       7.110   5.534  -7.077  1.00  0.00           C  
ATOM    149  OH  TYR A  13       7.830   5.652  -8.244  1.00  0.00           O  
ATOM    150  H   TYR A  13       4.398   7.710  -3.437  1.00  0.00           H  
ATOM    151  HA  TYR A  13       2.935   5.378  -4.335  1.00  0.00           H  
ATOM    152  HB2 TYR A  13       5.432   5.638  -2.648  1.00  0.00           H  
ATOM    153  HB3 TYR A  13       4.759   4.114  -3.216  1.00  0.00           H  
ATOM    154  HD1 TYR A  13       6.035   7.383  -4.479  1.00  0.00           H  
ATOM    155  HD2 TYR A  13       5.459   3.239  -5.252  1.00  0.00           H  
ATOM    156  HE1 TYR A  13       7.320   7.599  -6.564  1.00  0.00           H  
ATOM    157  HE2 TYR A  13       6.744   3.443  -7.339  1.00  0.00           H  
ATOM    158  HH  TYR A  13       8.314   6.481  -8.239  1.00  0.00           H  
ATOM    159  N   LYS A  14       1.734   6.372  -1.917  1.00  0.00           N  
ATOM    160  CA  LYS A  14       0.922   6.214  -0.716  1.00  0.00           C  
ATOM    161  C   LYS A  14      -0.081   5.077  -0.883  1.00  0.00           C  
ATOM    162  O   LYS A  14      -0.510   4.773  -1.997  1.00  0.00           O  
ATOM    163  CB  LYS A  14       0.184   7.517  -0.399  1.00  0.00           C  
ATOM    164  CG  LYS A  14      -0.966   7.810  -1.346  1.00  0.00           C  
ATOM    165  CD  LYS A  14      -2.287   7.300  -0.794  1.00  0.00           C  
ATOM    166  CE  LYS A  14      -3.007   8.373   0.008  1.00  0.00           C  
ATOM    167  NZ  LYS A  14      -3.442   9.509  -0.850  1.00  0.00           N  
ATOM    168  H   LYS A  14       1.555   7.125  -2.519  1.00  0.00           H  
ATOM    169  HA  LYS A  14       1.584   5.977   0.103  1.00  0.00           H  
ATOM    170  HB2 LYS A  14      -0.209   7.459   0.605  1.00  0.00           H  
ATOM    171  HB3 LYS A  14       0.886   8.337  -0.455  1.00  0.00           H  
ATOM    172  HG2 LYS A  14      -1.038   8.878  -1.492  1.00  0.00           H  
ATOM    173  HG3 LYS A  14      -0.772   7.328  -2.294  1.00  0.00           H  
ATOM    174  HD2 LYS A  14      -2.918   6.997  -1.616  1.00  0.00           H  
ATOM    175  HD3 LYS A  14      -2.095   6.451  -0.154  1.00  0.00           H  
ATOM    176  HE2 LYS A  14      -3.874   7.933   0.476  1.00  0.00           H  
ATOM    177  HE3 LYS A  14      -2.337   8.744   0.770  1.00  0.00           H  
ATOM    178  HZ1 LYS A  14      -4.159   9.188  -1.532  1.00  0.00           H  
ATOM    179  HZ2 LYS A  14      -2.630   9.894  -1.372  1.00  0.00           H  
ATOM    180  HZ3 LYS A  14      -3.852  10.264  -0.263  1.00  0.00           H  
ATOM    181  N   CYS A  15      -0.451   4.453   0.230  1.00  0.00           N  
ATOM    182  CA  CYS A  15      -1.405   3.350   0.207  1.00  0.00           C  
ATOM    183  C   CYS A  15      -2.813   3.855  -0.094  1.00  0.00           C  
ATOM    184  O   CYS A  15      -3.470   4.440   0.765  1.00  0.00           O  
ATOM    185  CB  CYS A  15      -1.392   2.610   1.546  1.00  0.00           C  
ATOM    186  SG  CYS A  15      -2.093   0.930   1.474  1.00  0.00           S  
ATOM    187  H   CYS A  15      -0.074   4.741   1.088  1.00  0.00           H  
ATOM    188  HA  CYS A  15      -1.105   2.668  -0.574  1.00  0.00           H  
ATOM    189  HB2 CYS A  15      -0.372   2.525   1.892  1.00  0.00           H  
ATOM    190  HB3 CYS A  15      -1.964   3.175   2.267  1.00  0.00           H  
ATOM    191  N   ASN A  16      -3.269   3.623  -1.321  1.00  0.00           N  
ATOM    192  CA  ASN A  16      -4.599   4.054  -1.736  1.00  0.00           C  
ATOM    193  C   ASN A  16      -5.672   3.451  -0.835  1.00  0.00           C  
ATOM    194  O   ASN A  16      -6.765   4.000  -0.704  1.00  0.00           O  
ATOM    195  CB  ASN A  16      -4.855   3.656  -3.191  1.00  0.00           C  
ATOM    196  CG  ASN A  16      -4.428   4.732  -4.169  1.00  0.00           C  
ATOM    197  OD1 ASN A  16      -5.018   5.812  -4.219  1.00  0.00           O  
ATOM    198  ND2 ASN A  16      -3.396   4.442  -4.954  1.00  0.00           N  
ATOM    199  H   ASN A  16      -2.697   3.151  -1.962  1.00  0.00           H  
ATOM    200  HA  ASN A  16      -4.639   5.130  -1.654  1.00  0.00           H  
ATOM    201  HB2 ASN A  16      -4.303   2.754  -3.414  1.00  0.00           H  
ATOM    202  HB3 ASN A  16      -5.910   3.470  -3.327  1.00  0.00           H  
ATOM    203 HD21 ASN A  16      -2.975   3.562  -4.860  1.00  0.00           H  
ATOM    204 HD22 ASN A  16      -3.098   5.121  -5.596  1.00  0.00           H  
ATOM    205  N   GLU A  17      -5.350   2.319  -0.217  1.00  0.00           N  
ATOM    206  CA  GLU A  17      -6.288   1.642   0.672  1.00  0.00           C  
ATOM    207  C   GLU A  17      -6.555   2.478   1.920  1.00  0.00           C  
ATOM    208  O   GLU A  17      -7.648   3.016   2.099  1.00  0.00           O  
ATOM    209  CB  GLU A  17      -5.744   0.268   1.071  1.00  0.00           C  
ATOM    210  CG  GLU A  17      -5.572  -0.683  -0.101  1.00  0.00           C  
ATOM    211  CD  GLU A  17      -5.737  -2.136   0.298  1.00  0.00           C  
ATOM    212  OE1 GLU A  17      -6.629  -2.428   1.122  1.00  0.00           O  
ATOM    213  OE2 GLU A  17      -4.973  -2.982  -0.212  1.00  0.00           O  
ATOM    214  H   GLU A  17      -4.463   1.930  -0.362  1.00  0.00           H  
ATOM    215  HA  GLU A  17      -7.216   1.509   0.137  1.00  0.00           H  
ATOM    216  HB2 GLU A  17      -4.784   0.399   1.547  1.00  0.00           H  
ATOM    217  HB3 GLU A  17      -6.426  -0.183   1.777  1.00  0.00           H  
ATOM    218  HG2 GLU A  17      -6.311  -0.446  -0.852  1.00  0.00           H  
ATOM    219  HG3 GLU A  17      -4.584  -0.548  -0.515  1.00  0.00           H  
ATOM    220  N   CYS A  18      -5.549   2.582   2.782  1.00  0.00           N  
ATOM    221  CA  CYS A  18      -5.673   3.351   4.014  1.00  0.00           C  
ATOM    222  C   CYS A  18      -5.255   4.802   3.795  1.00  0.00           C  
ATOM    223  O   CYS A  18      -5.898   5.727   4.290  1.00  0.00           O  
ATOM    224  CB  CYS A  18      -4.821   2.725   5.119  1.00  0.00           C  
ATOM    225  SG  CYS A  18      -3.052   2.589   4.707  1.00  0.00           S  
ATOM    226  H   CYS A  18      -4.701   2.131   2.584  1.00  0.00           H  
ATOM    227  HA  CYS A  18      -6.710   3.330   4.315  1.00  0.00           H  
ATOM    228  HB2 CYS A  18      -4.904   3.327   6.012  1.00  0.00           H  
ATOM    229  HB3 CYS A  18      -5.188   1.730   5.326  1.00  0.00           H  
ATOM    230  N   GLY A  19      -4.171   4.993   3.048  1.00  0.00           N  
ATOM    231  CA  GLY A  19      -3.685   6.333   2.775  1.00  0.00           C  
ATOM    232  C   GLY A  19      -2.410   6.652   3.530  1.00  0.00           C  
ATOM    233  O   GLY A  19      -2.271   7.734   4.102  1.00  0.00           O  
ATOM    234  H   GLY A  19      -3.698   4.218   2.679  1.00  0.00           H  
ATOM    235  HA2 GLY A  19      -3.497   6.428   1.716  1.00  0.00           H  
ATOM    236  HA3 GLY A  19      -4.446   7.045   3.061  1.00  0.00           H  
ATOM    237  N   LYS A  20      -1.476   5.708   3.536  1.00  0.00           N  
ATOM    238  CA  LYS A  20      -0.205   5.892   4.227  1.00  0.00           C  
ATOM    239  C   LYS A  20       0.886   6.325   3.253  1.00  0.00           C  
ATOM    240  O   LYS A  20       1.112   5.677   2.231  1.00  0.00           O  
ATOM    241  CB  LYS A  20       0.209   4.597   4.929  1.00  0.00           C  
ATOM    242  CG  LYS A  20       1.247   4.801   6.019  1.00  0.00           C  
ATOM    243  CD  LYS A  20       2.536   5.380   5.461  1.00  0.00           C  
ATOM    244  CE  LYS A  20       3.741   4.960   6.290  1.00  0.00           C  
ATOM    245  NZ  LYS A  20       3.967   5.876   7.442  1.00  0.00           N  
ATOM    246  H   LYS A  20      -1.644   4.866   3.062  1.00  0.00           H  
ATOM    247  HA  LYS A  20      -0.338   6.666   4.967  1.00  0.00           H  
ATOM    248  HB2 LYS A  20      -0.666   4.147   5.374  1.00  0.00           H  
ATOM    249  HB3 LYS A  20       0.619   3.918   4.195  1.00  0.00           H  
ATOM    250  HG2 LYS A  20       0.850   5.482   6.758  1.00  0.00           H  
ATOM    251  HG3 LYS A  20       1.462   3.849   6.483  1.00  0.00           H  
ATOM    252  HD2 LYS A  20       2.670   5.028   4.449  1.00  0.00           H  
ATOM    253  HD3 LYS A  20       2.467   6.459   5.463  1.00  0.00           H  
ATOM    254  HE2 LYS A  20       3.574   3.961   6.662  1.00  0.00           H  
ATOM    255  HE3 LYS A  20       4.616   4.967   5.657  1.00  0.00           H  
ATOM    256  HZ1 LYS A  20       4.952   6.209   7.445  1.00  0.00           H  
ATOM    257  HZ2 LYS A  20       3.777   5.379   8.335  1.00  0.00           H  
ATOM    258  HZ3 LYS A  20       3.334   6.698   7.375  1.00  0.00           H  
ATOM    259  N   ALA A  21       1.560   7.424   3.577  1.00  0.00           N  
ATOM    260  CA  ALA A  21       2.630   7.941   2.733  1.00  0.00           C  
ATOM    261  C   ALA A  21       3.968   7.303   3.089  1.00  0.00           C  
ATOM    262  O   ALA A  21       4.368   7.284   4.253  1.00  0.00           O  
ATOM    263  CB  ALA A  21       2.715   9.455   2.857  1.00  0.00           C  
ATOM    264  H   ALA A  21       1.334   7.896   4.405  1.00  0.00           H  
ATOM    265  HA  ALA A  21       2.390   7.702   1.706  1.00  0.00           H  
ATOM    266  HB1 ALA A  21       3.232   9.858   2.000  1.00  0.00           H  
ATOM    267  HB2 ALA A  21       1.718   9.868   2.903  1.00  0.00           H  
ATOM    268  HB3 ALA A  21       3.254   9.712   3.757  1.00  0.00           H  
ATOM    269  N   PHE A  22       4.656   6.780   2.080  1.00  0.00           N  
ATOM    270  CA  PHE A  22       5.950   6.139   2.287  1.00  0.00           C  
ATOM    271  C   PHE A  22       7.023   6.786   1.417  1.00  0.00           C  
ATOM    272  O   PHE A  22       6.899   6.836   0.193  1.00  0.00           O  
ATOM    273  CB  PHE A  22       5.858   4.644   1.976  1.00  0.00           C  
ATOM    274  CG  PHE A  22       4.715   3.957   2.667  1.00  0.00           C  
ATOM    275  CD1 PHE A  22       3.441   3.985   2.124  1.00  0.00           C  
ATOM    276  CD2 PHE A  22       4.915   3.284   3.862  1.00  0.00           C  
ATOM    277  CE1 PHE A  22       2.387   3.353   2.758  1.00  0.00           C  
ATOM    278  CE2 PHE A  22       3.866   2.650   4.500  1.00  0.00           C  
ATOM    279  CZ  PHE A  22       2.600   2.686   3.948  1.00  0.00           C  
ATOM    280  H   PHE A  22       4.285   6.826   1.173  1.00  0.00           H  
ATOM    281  HA  PHE A  22       6.219   6.266   3.324  1.00  0.00           H  
ATOM    282  HB2 PHE A  22       5.728   4.513   0.912  1.00  0.00           H  
ATOM    283  HB3 PHE A  22       6.773   4.162   2.285  1.00  0.00           H  
ATOM    284  HD1 PHE A  22       3.273   4.508   1.192  1.00  0.00           H  
ATOM    285  HD2 PHE A  22       5.904   3.255   4.295  1.00  0.00           H  
ATOM    286  HE1 PHE A  22       1.399   3.384   2.323  1.00  0.00           H  
ATOM    287  HE2 PHE A  22       4.035   2.129   5.430  1.00  0.00           H  
ATOM    288  HZ  PHE A  22       1.779   2.191   4.444  1.00  0.00           H  
ATOM    289  N   SER A  23       8.077   7.282   2.058  1.00  0.00           N  
ATOM    290  CA  SER A  23       9.171   7.930   1.344  1.00  0.00           C  
ATOM    291  C   SER A  23       9.911   6.930   0.460  1.00  0.00           C  
ATOM    292  O   SER A  23      10.687   7.315  -0.414  1.00  0.00           O  
ATOM    293  CB  SER A  23      10.145   8.571   2.334  1.00  0.00           C  
ATOM    294  OG  SER A  23       9.472   9.457   3.211  1.00  0.00           O  
ATOM    295  H   SER A  23       8.118   7.212   3.035  1.00  0.00           H  
ATOM    296  HA  SER A  23       8.747   8.701   0.718  1.00  0.00           H  
ATOM    297  HB2 SER A  23      10.621   7.798   2.918  1.00  0.00           H  
ATOM    298  HB3 SER A  23      10.896   9.124   1.789  1.00  0.00           H  
ATOM    299  HG  SER A  23       9.481  10.343   2.841  1.00  0.00           H  
ATOM    300  N   GLN A  24       9.663   5.646   0.695  1.00  0.00           N  
ATOM    301  CA  GLN A  24      10.306   4.590  -0.079  1.00  0.00           C  
ATOM    302  C   GLN A  24       9.282   3.569  -0.562  1.00  0.00           C  
ATOM    303  O   GLN A  24       8.430   3.117   0.205  1.00  0.00           O  
ATOM    304  CB  GLN A  24      11.380   3.896   0.760  1.00  0.00           C  
ATOM    305  CG  GLN A  24      12.759   4.520   0.618  1.00  0.00           C  
ATOM    306  CD  GLN A  24      13.594   4.381   1.876  1.00  0.00           C  
ATOM    307  OE1 GLN A  24      14.691   3.823   1.849  1.00  0.00           O  
ATOM    308  NE2 GLN A  24      13.078   4.890   2.989  1.00  0.00           N  
ATOM    309  H   GLN A  24       9.034   5.402   1.405  1.00  0.00           H  
ATOM    310  HA  GLN A  24      10.772   5.047  -0.938  1.00  0.00           H  
ATOM    311  HB2 GLN A  24      11.093   3.941   1.800  1.00  0.00           H  
ATOM    312  HB3 GLN A  24      11.444   2.862   0.456  1.00  0.00           H  
ATOM    313  HG2 GLN A  24      13.279   4.034  -0.194  1.00  0.00           H  
ATOM    314  HG3 GLN A  24      12.644   5.570   0.394  1.00  0.00           H  
ATOM    315 HE21 GLN A  24      12.198   5.319   2.936  1.00  0.00           H  
ATOM    316 HE22 GLN A  24      13.595   4.814   3.816  1.00  0.00           H  
ATOM    317  N   THR A  25       9.369   3.207  -1.838  1.00  0.00           N  
ATOM    318  CA  THR A  25       8.450   2.240  -2.424  1.00  0.00           C  
ATOM    319  C   THR A  25       8.467   0.927  -1.650  1.00  0.00           C  
ATOM    320  O   THR A  25       7.433   0.281  -1.481  1.00  0.00           O  
ATOM    321  CB  THR A  25       8.795   1.959  -3.898  1.00  0.00           C  
ATOM    322  OG1 THR A  25       9.042   3.189  -4.587  1.00  0.00           O  
ATOM    323  CG2 THR A  25       7.664   1.206  -4.584  1.00  0.00           C  
ATOM    324  H   THR A  25      10.070   3.603  -2.398  1.00  0.00           H  
ATOM    325  HA  THR A  25       7.455   2.659  -2.382  1.00  0.00           H  
ATOM    326  HB  THR A  25       9.687   1.349  -3.934  1.00  0.00           H  
ATOM    327  HG1 THR A  25       8.206   3.592  -4.834  1.00  0.00           H  
ATOM    328 HG21 THR A  25       6.811   1.159  -3.924  1.00  0.00           H  
ATOM    329 HG22 THR A  25       7.991   0.205  -4.822  1.00  0.00           H  
ATOM    330 HG23 THR A  25       7.389   1.721  -5.493  1.00  0.00           H  
ATOM    331  N   SER A  26       9.648   0.537  -1.181  1.00  0.00           N  
ATOM    332  CA  SER A  26       9.800  -0.702  -0.427  1.00  0.00           C  
ATOM    333  C   SER A  26       9.005  -0.647   0.874  1.00  0.00           C  
ATOM    334  O   SER A  26       8.389  -1.633   1.281  1.00  0.00           O  
ATOM    335  CB  SER A  26      11.277  -0.961  -0.124  1.00  0.00           C  
ATOM    336  OG  SER A  26      11.449  -2.190   0.561  1.00  0.00           O  
ATOM    337  H   SER A  26      10.436   1.095  -1.349  1.00  0.00           H  
ATOM    338  HA  SER A  26       9.419  -1.509  -1.035  1.00  0.00           H  
ATOM    339  HB2 SER A  26      11.831  -0.999  -1.050  1.00  0.00           H  
ATOM    340  HB3 SER A  26      11.661  -0.162   0.492  1.00  0.00           H  
ATOM    341  HG  SER A  26      10.832  -2.236   1.295  1.00  0.00           H  
ATOM    342  N   LYS A  27       9.022   0.512   1.522  1.00  0.00           N  
ATOM    343  CA  LYS A  27       8.302   0.699   2.776  1.00  0.00           C  
ATOM    344  C   LYS A  27       6.804   0.490   2.580  1.00  0.00           C  
ATOM    345  O   LYS A  27       6.144  -0.153   3.399  1.00  0.00           O  
ATOM    346  CB  LYS A  27       8.564   2.099   3.335  1.00  0.00           C  
ATOM    347  CG  LYS A  27       9.761   2.169   4.266  1.00  0.00           C  
ATOM    348  CD  LYS A  27      11.015   1.621   3.605  1.00  0.00           C  
ATOM    349  CE  LYS A  27      12.001   1.090   4.634  1.00  0.00           C  
ATOM    350  NZ  LYS A  27      12.954   0.115   4.037  1.00  0.00           N  
ATOM    351  H   LYS A  27       9.531   1.262   1.147  1.00  0.00           H  
ATOM    352  HA  LYS A  27       8.667  -0.034   3.480  1.00  0.00           H  
ATOM    353  HB2 LYS A  27       8.735   2.776   2.511  1.00  0.00           H  
ATOM    354  HB3 LYS A  27       7.690   2.425   3.881  1.00  0.00           H  
ATOM    355  HG2 LYS A  27       9.933   3.199   4.541  1.00  0.00           H  
ATOM    356  HG3 LYS A  27       9.550   1.589   5.153  1.00  0.00           H  
ATOM    357  HD2 LYS A  27      10.738   0.817   2.940  1.00  0.00           H  
ATOM    358  HD3 LYS A  27      11.488   2.412   3.041  1.00  0.00           H  
ATOM    359  HE2 LYS A  27      12.557   1.920   5.043  1.00  0.00           H  
ATOM    360  HE3 LYS A  27      11.449   0.603   5.425  1.00  0.00           H  
ATOM    361  HZ1 LYS A  27      13.931   0.452   4.153  1.00  0.00           H  
ATOM    362  HZ2 LYS A  27      12.757  -0.001   3.022  1.00  0.00           H  
ATOM    363  HZ3 LYS A  27      12.860  -0.809   4.504  1.00  0.00           H  
ATOM    364  N   LEU A  28       6.273   1.034   1.491  1.00  0.00           N  
ATOM    365  CA  LEU A  28       4.852   0.905   1.187  1.00  0.00           C  
ATOM    366  C   LEU A  28       4.446  -0.562   1.094  1.00  0.00           C  
ATOM    367  O   LEU A  28       3.629  -1.041   1.880  1.00  0.00           O  
ATOM    368  CB  LEU A  28       4.525   1.621  -0.125  1.00  0.00           C  
ATOM    369  CG  LEU A  28       3.272   1.139  -0.858  1.00  0.00           C  
ATOM    370  CD1 LEU A  28       2.021   1.712  -0.210  1.00  0.00           C  
ATOM    371  CD2 LEU A  28       3.335   1.521  -2.330  1.00  0.00           C  
ATOM    372  H   LEU A  28       6.849   1.534   0.876  1.00  0.00           H  
ATOM    373  HA  LEU A  28       4.298   1.370   1.989  1.00  0.00           H  
ATOM    374  HB2 LEU A  28       4.397   2.670   0.094  1.00  0.00           H  
ATOM    375  HB3 LEU A  28       5.368   1.494  -0.790  1.00  0.00           H  
ATOM    376  HG  LEU A  28       3.217   0.061  -0.793  1.00  0.00           H  
ATOM    377 HD11 LEU A  28       2.283   2.179   0.727  1.00  0.00           H  
ATOM    378 HD12 LEU A  28       1.312   0.917  -0.031  1.00  0.00           H  
ATOM    379 HD13 LEU A  28       1.579   2.446  -0.868  1.00  0.00           H  
ATOM    380 HD21 LEU A  28       4.364   1.515  -2.659  1.00  0.00           H  
ATOM    381 HD22 LEU A  28       2.919   2.509  -2.463  1.00  0.00           H  
ATOM    382 HD23 LEU A  28       2.766   0.810  -2.911  1.00  0.00           H  
ATOM    383  N   ALA A  29       5.023  -1.271   0.129  1.00  0.00           N  
ATOM    384  CA  ALA A  29       4.724  -2.684  -0.064  1.00  0.00           C  
ATOM    385  C   ALA A  29       4.778  -3.442   1.258  1.00  0.00           C  
ATOM    386  O   ALA A  29       3.805  -4.080   1.659  1.00  0.00           O  
ATOM    387  CB  ALA A  29       5.691  -3.296  -1.066  1.00  0.00           C  
ATOM    388  H   ALA A  29       5.665  -0.832  -0.467  1.00  0.00           H  
ATOM    389  HA  ALA A  29       3.726  -2.762  -0.471  1.00  0.00           H  
ATOM    390  HB1 ALA A  29       6.495  -3.787  -0.537  1.00  0.00           H  
ATOM    391  HB2 ALA A  29       5.168  -4.018  -1.676  1.00  0.00           H  
ATOM    392  HB3 ALA A  29       6.096  -2.519  -1.696  1.00  0.00           H  
ATOM    393  N   ARG A  30       5.923  -3.369   1.930  1.00  0.00           N  
ATOM    394  CA  ARG A  30       6.104  -4.050   3.206  1.00  0.00           C  
ATOM    395  C   ARG A  30       4.903  -3.824   4.119  1.00  0.00           C  
ATOM    396  O   ARG A  30       4.637  -4.619   5.021  1.00  0.00           O  
ATOM    397  CB  ARG A  30       7.380  -3.559   3.893  1.00  0.00           C  
ATOM    398  CG  ARG A  30       7.645  -4.226   5.233  1.00  0.00           C  
ATOM    399  CD  ARG A  30       8.900  -3.675   5.891  1.00  0.00           C  
ATOM    400  NE  ARG A  30       8.652  -2.402   6.563  1.00  0.00           N  
ATOM    401  CZ  ARG A  30       9.405  -1.935   7.552  1.00  0.00           C  
ATOM    402  NH1 ARG A  30      10.448  -2.631   7.982  1.00  0.00           N  
ATOM    403  NH2 ARG A  30       9.115  -0.768   8.113  1.00  0.00           N  
ATOM    404  H   ARG A  30       6.663  -2.845   1.558  1.00  0.00           H  
ATOM    405  HA  ARG A  30       6.197  -5.107   3.008  1.00  0.00           H  
ATOM    406  HB2 ARG A  30       8.222  -3.755   3.246  1.00  0.00           H  
ATOM    407  HB3 ARG A  30       7.300  -2.495   4.055  1.00  0.00           H  
ATOM    408  HG2 ARG A  30       6.803  -4.049   5.886  1.00  0.00           H  
ATOM    409  HG3 ARG A  30       7.767  -5.288   5.078  1.00  0.00           H  
ATOM    410  HD2 ARG A  30       9.254  -4.391   6.617  1.00  0.00           H  
ATOM    411  HD3 ARG A  30       9.654  -3.530   5.132  1.00  0.00           H  
ATOM    412  HE  ARG A  30       7.887  -1.871   6.261  1.00  0.00           H  
ATOM    413 HH11 ARG A  30      10.669  -3.510   7.561  1.00  0.00           H  
ATOM    414 HH12 ARG A  30      11.014  -2.276   8.727  1.00  0.00           H  
ATOM    415 HH21 ARG A  30       8.330  -0.240   7.792  1.00  0.00           H  
ATOM    416 HH22 ARG A  30       9.682  -0.417   8.858  1.00  0.00           H  
ATOM    417  N   HIS A  31       4.180  -2.735   3.878  1.00  0.00           N  
ATOM    418  CA  HIS A  31       3.006  -2.404   4.678  1.00  0.00           C  
ATOM    419  C   HIS A  31       1.739  -2.967   4.043  1.00  0.00           C  
ATOM    420  O   HIS A  31       0.922  -3.594   4.716  1.00  0.00           O  
ATOM    421  CB  HIS A  31       2.881  -0.888   4.837  1.00  0.00           C  
ATOM    422  CG  HIS A  31       1.470  -0.418   5.007  1.00  0.00           C  
ATOM    423  ND1 HIS A  31       0.914  -0.135   6.237  1.00  0.00           N  
ATOM    424  CD2 HIS A  31       0.500  -0.180   4.094  1.00  0.00           C  
ATOM    425  CE1 HIS A  31      -0.337   0.255   6.073  1.00  0.00           C  
ATOM    426  NE2 HIS A  31      -0.614   0.237   4.782  1.00  0.00           N  
ATOM    427  H   HIS A  31       4.442  -2.140   3.145  1.00  0.00           H  
ATOM    428  HA  HIS A  31       3.133  -2.849   5.653  1.00  0.00           H  
ATOM    429  HB2 HIS A  31       3.442  -0.576   5.706  1.00  0.00           H  
ATOM    430  HB3 HIS A  31       3.289  -0.406   3.960  1.00  0.00           H  
ATOM    431  HD1 HIS A  31       1.369  -0.211   7.101  1.00  0.00           H  
ATOM    432  HD2 HIS A  31       0.584  -0.296   3.022  1.00  0.00           H  
ATOM    433  HE1 HIS A  31      -1.019   0.541   6.860  1.00  0.00           H  
ATOM    434  N   GLN A  32       1.582  -2.738   2.743  1.00  0.00           N  
ATOM    435  CA  GLN A  32       0.413  -3.221   2.018  1.00  0.00           C  
ATOM    436  C   GLN A  32       0.171  -4.700   2.299  1.00  0.00           C  
ATOM    437  O   GLN A  32      -0.925  -5.214   2.075  1.00  0.00           O  
ATOM    438  CB  GLN A  32       0.591  -2.999   0.515  1.00  0.00           C  
ATOM    439  CG  GLN A  32       0.619  -1.532   0.116  1.00  0.00           C  
ATOM    440  CD  GLN A  32       0.765  -1.337  -1.380  1.00  0.00           C  
ATOM    441  OE1 GLN A  32       0.109  -0.479  -1.973  1.00  0.00           O  
ATOM    442  NE2 GLN A  32       1.628  -2.133  -2.000  1.00  0.00           N  
ATOM    443  H   GLN A  32       2.268  -2.232   2.261  1.00  0.00           H  
ATOM    444  HA  GLN A  32      -0.443  -2.658   2.357  1.00  0.00           H  
ATOM    445  HB2 GLN A  32       1.521  -3.452   0.203  1.00  0.00           H  
ATOM    446  HB3 GLN A  32      -0.225  -3.475  -0.007  1.00  0.00           H  
ATOM    447  HG2 GLN A  32      -0.302  -1.068   0.436  1.00  0.00           H  
ATOM    448  HG3 GLN A  32       1.452  -1.054   0.610  1.00  0.00           H  
ATOM    449 HE21 GLN A  32       2.115  -2.794  -1.464  1.00  0.00           H  
ATOM    450 HE22 GLN A  32       1.741  -2.029  -2.967  1.00  0.00           H  
ATOM    451  N   ARG A  33       1.202  -5.380   2.792  1.00  0.00           N  
ATOM    452  CA  ARG A  33       1.101  -6.801   3.102  1.00  0.00           C  
ATOM    453  C   ARG A  33       0.001  -7.057   4.128  1.00  0.00           C  
ATOM    454  O   ARG A  33      -0.507  -8.173   4.244  1.00  0.00           O  
ATOM    455  CB  ARG A  33       2.438  -7.325   3.631  1.00  0.00           C  
ATOM    456  CG  ARG A  33       3.645  -6.766   2.895  1.00  0.00           C  
ATOM    457  CD  ARG A  33       3.493  -6.907   1.388  1.00  0.00           C  
ATOM    458  NE  ARG A  33       3.809  -8.257   0.930  1.00  0.00           N  
ATOM    459  CZ  ARG A  33       5.048  -8.698   0.741  1.00  0.00           C  
ATOM    460  NH1 ARG A  33       6.081  -7.900   0.970  1.00  0.00           N  
ATOM    461  NH2 ARG A  33       5.254  -9.940   0.322  1.00  0.00           N  
ATOM    462  H   ARG A  33       2.050  -4.916   2.949  1.00  0.00           H  
ATOM    463  HA  ARG A  33       0.855  -7.324   2.190  1.00  0.00           H  
ATOM    464  HB2 ARG A  33       2.527  -7.062   4.675  1.00  0.00           H  
ATOM    465  HB3 ARG A  33       2.452  -8.400   3.536  1.00  0.00           H  
ATOM    466  HG2 ARG A  33       3.751  -5.720   3.139  1.00  0.00           H  
ATOM    467  HG3 ARG A  33       4.527  -7.303   3.211  1.00  0.00           H  
ATOM    468  HD2 ARG A  33       2.473  -6.675   1.120  1.00  0.00           H  
ATOM    469  HD3 ARG A  33       4.160  -6.208   0.906  1.00  0.00           H  
ATOM    470  HE  ARG A  33       3.060  -8.864   0.755  1.00  0.00           H  
ATOM    471 HH11 ARG A  33       5.928  -6.964   1.287  1.00  0.00           H  
ATOM    472 HH12 ARG A  33       7.013  -8.235   0.828  1.00  0.00           H  
ATOM    473 HH21 ARG A  33       4.478 -10.545   0.149  1.00  0.00           H  
ATOM    474 HH22 ARG A  33       6.187 -10.271   0.180  1.00  0.00           H  
ATOM    475  N   ILE A  34      -0.361  -6.016   4.871  1.00  0.00           N  
ATOM    476  CA  ILE A  34      -1.401  -6.128   5.886  1.00  0.00           C  
ATOM    477  C   ILE A  34      -2.780  -5.856   5.294  1.00  0.00           C  
ATOM    478  O   ILE A  34      -3.785  -5.858   6.006  1.00  0.00           O  
ATOM    479  CB  ILE A  34      -1.155  -5.154   7.054  1.00  0.00           C  
ATOM    480  CG1 ILE A  34      -1.909  -3.843   6.820  1.00  0.00           C  
ATOM    481  CG2 ILE A  34       0.334  -4.893   7.221  1.00  0.00           C  
ATOM    482  CD1 ILE A  34      -1.650  -3.232   5.460  1.00  0.00           C  
ATOM    483  H   ILE A  34       0.080  -5.153   4.732  1.00  0.00           H  
ATOM    484  HA  ILE A  34      -1.380  -7.136   6.275  1.00  0.00           H  
ATOM    485  HB  ILE A  34      -1.520  -5.614   7.960  1.00  0.00           H  
ATOM    486 HG12 ILE A  34      -2.968  -4.024   6.905  1.00  0.00           H  
ATOM    487 HG13 ILE A  34      -1.608  -3.125   7.570  1.00  0.00           H  
ATOM    488 HG21 ILE A  34       0.596  -4.960   8.267  1.00  0.00           H  
ATOM    489 HG22 ILE A  34       0.893  -5.629   6.663  1.00  0.00           H  
ATOM    490 HG23 ILE A  34       0.570  -3.906   6.853  1.00  0.00           H  
ATOM    491 HD11 ILE A  34      -1.418  -4.015   4.752  1.00  0.00           H  
ATOM    492 HD12 ILE A  34      -2.531  -2.700   5.131  1.00  0.00           H  
ATOM    493 HD13 ILE A  34      -0.818  -2.547   5.525  1.00  0.00           H  
ATOM    494  N   HIS A  35      -2.820  -5.625   3.986  1.00  0.00           N  
ATOM    495  CA  HIS A  35      -4.077  -5.354   3.296  1.00  0.00           C  
ATOM    496  C   HIS A  35      -4.563  -6.591   2.548  1.00  0.00           C  
ATOM    497  O   HIS A  35      -5.767  -6.814   2.410  1.00  0.00           O  
ATOM    498  CB  HIS A  35      -3.907  -4.188   2.321  1.00  0.00           C  
ATOM    499  CG  HIS A  35      -4.048  -2.844   2.966  1.00  0.00           C  
ATOM    500  ND1 HIS A  35      -5.154  -2.474   3.701  1.00  0.00           N  
ATOM    501  CD2 HIS A  35      -3.213  -1.778   2.983  1.00  0.00           C  
ATOM    502  CE1 HIS A  35      -4.994  -1.239   4.142  1.00  0.00           C  
ATOM    503  NE2 HIS A  35      -3.824  -0.794   3.720  1.00  0.00           N  
ATOM    504  H   HIS A  35      -1.986  -5.637   3.472  1.00  0.00           H  
ATOM    505  HA  HIS A  35      -4.812  -5.086   4.039  1.00  0.00           H  
ATOM    506  HB2 HIS A  35      -2.924  -4.241   1.876  1.00  0.00           H  
ATOM    507  HB3 HIS A  35      -4.654  -4.265   1.545  1.00  0.00           H  
ATOM    508  HD1 HIS A  35      -5.940  -3.033   3.873  1.00  0.00           H  
ATOM    509  HD2 HIS A  35      -2.245  -1.713   2.505  1.00  0.00           H  
ATOM    510  HE1 HIS A  35      -5.699  -0.686   4.744  1.00  0.00           H  
ATOM    511  N   THR A  36      -3.620  -7.394   2.064  1.00  0.00           N  
ATOM    512  CA  THR A  36      -3.953  -8.607   1.329  1.00  0.00           C  
ATOM    513  C   THR A  36      -4.754  -9.573   2.194  1.00  0.00           C  
ATOM    514  O   THR A  36      -5.297 -10.560   1.700  1.00  0.00           O  
ATOM    515  CB  THR A  36      -2.686  -9.321   0.821  1.00  0.00           C  
ATOM    516  OG1 THR A  36      -3.005 -10.657   0.415  1.00  0.00           O  
ATOM    517  CG2 THR A  36      -1.615  -9.357   1.901  1.00  0.00           C  
ATOM    518  H   THR A  36      -2.679  -7.163   2.207  1.00  0.00           H  
ATOM    519  HA  THR A  36      -4.549  -8.326   0.473  1.00  0.00           H  
ATOM    520  HB  THR A  36      -2.300  -8.777  -0.030  1.00  0.00           H  
ATOM    521  HG1 THR A  36      -2.277 -11.019  -0.097  1.00  0.00           H  
ATOM    522 HG21 THR A  36      -1.996  -8.897   2.800  1.00  0.00           H  
ATOM    523 HG22 THR A  36      -0.744  -8.816   1.562  1.00  0.00           H  
ATOM    524 HG23 THR A  36      -1.345 -10.382   2.106  1.00  0.00           H  
ATOM    525  N   GLY A  37      -4.824  -9.282   3.489  1.00  0.00           N  
ATOM    526  CA  GLY A  37      -5.562 -10.134   4.403  1.00  0.00           C  
ATOM    527  C   GLY A  37      -5.270 -11.606   4.187  1.00  0.00           C  
ATOM    528  O   GLY A  37      -5.906 -12.256   3.359  1.00  0.00           O  
ATOM    529  H   GLY A  37      -4.371  -8.481   3.827  1.00  0.00           H  
ATOM    530  HA2 GLY A  37      -5.299  -9.870   5.416  1.00  0.00           H  
ATOM    531  HA3 GLY A  37      -6.619  -9.965   4.260  1.00  0.00           H  
ATOM    532  N   GLU A  38      -4.303 -12.131   4.933  1.00  0.00           N  
ATOM    533  CA  GLU A  38      -3.926 -13.535   4.817  1.00  0.00           C  
ATOM    534  C   GLU A  38      -4.437 -14.336   6.010  1.00  0.00           C  
ATOM    535  O   GLU A  38      -4.993 -15.423   5.851  1.00  0.00           O  
ATOM    536  CB  GLU A  38      -2.406 -13.671   4.710  1.00  0.00           C  
ATOM    537  CG  GLU A  38      -1.836 -13.132   3.409  1.00  0.00           C  
ATOM    538  CD  GLU A  38      -0.568 -13.849   2.986  1.00  0.00           C  
ATOM    539  OE1 GLU A  38       0.518 -13.469   3.469  1.00  0.00           O  
ATOM    540  OE2 GLU A  38      -0.664 -14.791   2.171  1.00  0.00           O  
ATOM    541  H   GLU A  38      -3.832 -11.561   5.576  1.00  0.00           H  
ATOM    542  HA  GLU A  38      -4.377 -13.925   3.917  1.00  0.00           H  
ATOM    543  HB2 GLU A  38      -1.950 -13.133   5.529  1.00  0.00           H  
ATOM    544  HB3 GLU A  38      -2.144 -14.716   4.788  1.00  0.00           H  
ATOM    545  HG2 GLU A  38      -2.575 -13.251   2.631  1.00  0.00           H  
ATOM    546  HG3 GLU A  38      -1.613 -12.083   3.535  1.00  0.00           H  
ATOM    547  N   LYS A  39      -4.244 -13.792   7.207  1.00  0.00           N  
ATOM    548  CA  LYS A  39      -4.685 -14.454   8.429  1.00  0.00           C  
ATOM    549  C   LYS A  39      -4.863 -13.445   9.560  1.00  0.00           C  
ATOM    550  O   LYS A  39      -4.445 -12.291   9.466  1.00  0.00           O  
ATOM    551  CB  LYS A  39      -3.677 -15.528   8.844  1.00  0.00           C  
ATOM    552  CG  LYS A  39      -2.322 -15.382   8.174  1.00  0.00           C  
ATOM    553  CD  LYS A  39      -1.533 -16.680   8.221  1.00  0.00           C  
ATOM    554  CE  LYS A  39      -0.376 -16.665   7.234  1.00  0.00           C  
ATOM    555  NZ  LYS A  39      -0.036 -18.035   6.759  1.00  0.00           N  
ATOM    556  H   LYS A  39      -3.794 -12.923   7.270  1.00  0.00           H  
ATOM    557  HA  LYS A  39      -5.636 -14.923   8.228  1.00  0.00           H  
ATOM    558  HB2 LYS A  39      -3.534 -15.477   9.913  1.00  0.00           H  
ATOM    559  HB3 LYS A  39      -4.078 -16.498   8.589  1.00  0.00           H  
ATOM    560  HG2 LYS A  39      -2.469 -15.099   7.142  1.00  0.00           H  
ATOM    561  HG3 LYS A  39      -1.760 -14.611   8.683  1.00  0.00           H  
ATOM    562  HD2 LYS A  39      -1.139 -16.816   9.217  1.00  0.00           H  
ATOM    563  HD3 LYS A  39      -2.193 -17.500   7.977  1.00  0.00           H  
ATOM    564  HE2 LYS A  39      -0.652 -16.058   6.385  1.00  0.00           H  
ATOM    565  HE3 LYS A  39       0.488 -16.236   7.718  1.00  0.00           H  
ATOM    566  HZ1 LYS A  39      -0.737 -18.356   6.062  1.00  0.00           H  
ATOM    567  HZ2 LYS A  39      -0.028 -18.699   7.559  1.00  0.00           H  
ATOM    568  HZ3 LYS A  39       0.904 -18.035   6.314  1.00  0.00           H  
ATOM    569  N   PRO A  40      -5.498 -13.889  10.655  1.00  0.00           N  
ATOM    570  CA  PRO A  40      -5.744 -13.041  11.825  1.00  0.00           C  
ATOM    571  C   PRO A  40      -4.462 -12.712  12.582  1.00  0.00           C  
ATOM    572  O   PRO A  40      -4.404 -11.733  13.327  1.00  0.00           O  
ATOM    573  CB  PRO A  40      -6.673 -13.895  12.693  1.00  0.00           C  
ATOM    574  CG  PRO A  40      -6.375 -15.300  12.296  1.00  0.00           C  
ATOM    575  CD  PRO A  40      -6.024 -15.253  10.835  1.00  0.00           C  
ATOM    576  HA  PRO A  40      -6.246 -12.124  11.553  1.00  0.00           H  
ATOM    577  HB2 PRO A  40      -6.453 -13.723  13.737  1.00  0.00           H  
ATOM    578  HB3 PRO A  40      -7.701 -13.637  12.488  1.00  0.00           H  
ATOM    579  HG2 PRO A  40      -5.542 -15.675  12.871  1.00  0.00           H  
ATOM    580  HG3 PRO A  40      -7.248 -15.917  12.451  1.00  0.00           H  
ATOM    581  HD2 PRO A  40      -5.269 -15.990  10.605  1.00  0.00           H  
ATOM    582  HD3 PRO A  40      -6.904 -15.409  10.230  1.00  0.00           H  
ATOM    583  N   SER A  41      -3.436 -13.535  12.387  1.00  0.00           N  
ATOM    584  CA  SER A  41      -2.156 -13.332  13.054  1.00  0.00           C  
ATOM    585  C   SER A  41      -1.514 -12.020  12.611  1.00  0.00           C  
ATOM    586  O   SER A  41      -1.036 -11.899  11.484  1.00  0.00           O  
ATOM    587  CB  SER A  41      -1.212 -14.499  12.758  1.00  0.00           C  
ATOM    588  OG  SER A  41      -0.231 -14.631  13.772  1.00  0.00           O  
ATOM    589  H   SER A  41      -3.545 -14.297  11.781  1.00  0.00           H  
ATOM    590  HA  SER A  41      -2.339 -13.289  14.117  1.00  0.00           H  
ATOM    591  HB2 SER A  41      -1.782 -15.414  12.705  1.00  0.00           H  
ATOM    592  HB3 SER A  41      -0.717 -14.328  11.814  1.00  0.00           H  
ATOM    593  HG  SER A  41       0.289 -15.422  13.613  1.00  0.00           H  
ATOM    594  N   GLY A  42      -1.508 -11.039  13.509  1.00  0.00           N  
ATOM    595  CA  GLY A  42      -0.924  -9.749  13.193  1.00  0.00           C  
ATOM    596  C   GLY A  42      -1.127  -8.734  14.300  1.00  0.00           C  
ATOM    597  O   GLY A  42      -1.469  -9.078  15.432  1.00  0.00           O  
ATOM    598  H   GLY A  42      -1.904 -11.193  14.392  1.00  0.00           H  
ATOM    599  HA2 GLY A  42       0.135  -9.877  13.026  1.00  0.00           H  
ATOM    600  HA3 GLY A  42      -1.378  -9.372  12.288  1.00  0.00           H  
ATOM    601  N   PRO A  43      -0.913  -7.450  13.978  1.00  0.00           N  
ATOM    602  CA  PRO A  43      -1.068  -6.355  14.941  1.00  0.00           C  
ATOM    603  C   PRO A  43      -2.526  -6.118  15.320  1.00  0.00           C  
ATOM    604  O   PRO A  43      -3.346  -5.761  14.475  1.00  0.00           O  
ATOM    605  CB  PRO A  43      -0.506  -5.143  14.194  1.00  0.00           C  
ATOM    606  CG  PRO A  43      -0.673  -5.476  12.751  1.00  0.00           C  
ATOM    607  CD  PRO A  43      -0.503  -6.967  12.649  1.00  0.00           C  
ATOM    608  HA  PRO A  43      -0.488  -6.529  15.836  1.00  0.00           H  
ATOM    609  HB2 PRO A  43      -1.067  -4.259  14.463  1.00  0.00           H  
ATOM    610  HB3 PRO A  43       0.534  -5.008  14.450  1.00  0.00           H  
ATOM    611  HG2 PRO A  43      -1.658  -5.188  12.419  1.00  0.00           H  
ATOM    612  HG3 PRO A  43       0.084  -4.972  12.169  1.00  0.00           H  
ATOM    613  HD2 PRO A  43      -1.145  -7.368  11.878  1.00  0.00           H  
ATOM    614  HD3 PRO A  43       0.529  -7.216  12.450  1.00  0.00           H  
ATOM    615  N   SER A  44      -2.841  -6.319  16.596  1.00  0.00           N  
ATOM    616  CA  SER A  44      -4.201  -6.131  17.085  1.00  0.00           C  
ATOM    617  C   SER A  44      -5.201  -6.889  16.218  1.00  0.00           C  
ATOM    618  O   SER A  44      -6.300  -6.404  15.950  1.00  0.00           O  
ATOM    619  CB  SER A  44      -4.555  -4.643  17.110  1.00  0.00           C  
ATOM    620  OG  SER A  44      -3.823  -3.961  18.113  1.00  0.00           O  
ATOM    621  H   SER A  44      -2.142  -6.604  17.221  1.00  0.00           H  
ATOM    622  HA  SER A  44      -4.248  -6.520  18.092  1.00  0.00           H  
ATOM    623  HB2 SER A  44      -4.324  -4.204  16.151  1.00  0.00           H  
ATOM    624  HB3 SER A  44      -5.611  -4.530  17.312  1.00  0.00           H  
ATOM    625  HG  SER A  44      -2.918  -3.832  17.818  1.00  0.00           H  
ATOM    626  N   SER A  45      -4.811  -8.082  15.782  1.00  0.00           N  
ATOM    627  CA  SER A  45      -5.671  -8.907  14.941  1.00  0.00           C  
ATOM    628  C   SER A  45      -6.375  -8.059  13.886  1.00  0.00           C  
ATOM    629  O   SER A  45      -7.559  -8.247  13.611  1.00  0.00           O  
ATOM    630  CB  SER A  45      -6.705  -9.640  15.796  1.00  0.00           C  
ATOM    631  OG  SER A  45      -7.216 -10.775  15.119  1.00  0.00           O  
ATOM    632  H   SER A  45      -3.923  -8.415  16.029  1.00  0.00           H  
ATOM    633  HA  SER A  45      -5.047  -9.635  14.443  1.00  0.00           H  
ATOM    634  HB2 SER A  45      -6.244  -9.963  16.717  1.00  0.00           H  
ATOM    635  HB3 SER A  45      -7.523  -8.970  16.019  1.00  0.00           H  
ATOM    636  HG  SER A  45      -6.488 -11.325  14.821  1.00  0.00           H  
ATOM    637  N   GLY A  46      -5.636  -7.122  13.298  1.00  0.00           N  
ATOM    638  CA  GLY A  46      -6.205  -6.258  12.281  1.00  0.00           C  
ATOM    639  C   GLY A  46      -6.846  -7.038  11.150  1.00  0.00           C  
ATOM    640  O   GLY A  46      -6.736  -6.621   9.998  1.00  0.00           O  
ATOM    641  H   GLY A  46      -4.697  -7.018  13.558  1.00  0.00           H  
ATOM    642  HA2 GLY A  46      -6.953  -5.627  12.738  1.00  0.00           H  
ATOM    643  HA3 GLY A  46      -5.422  -5.635  11.875  1.00  0.00           H  
TER     644      GLY A  46                                                      
HETATM  645 ZN    ZN A 201      -2.449   0.527   3.803  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A   1      15.682  29.983  16.644  1.00  0.00           N  
ATOM      2  CA  GLY A   1      14.933  30.128  15.409  1.00  0.00           C  
ATOM      3  C   GLY A   1      15.296  29.073  14.383  1.00  0.00           C  
ATOM      4  O   GLY A   1      15.803  29.393  13.307  1.00  0.00           O  
ATOM      5  H1  GLY A   1      16.549  30.429  16.744  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      13.878  30.052  15.630  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      15.134  31.104  14.992  1.00  0.00           H  
ATOM      8  N   SER A   2      15.040  27.812  14.716  1.00  0.00           N  
ATOM      9  CA  SER A   2      15.349  26.706  13.817  1.00  0.00           C  
ATOM     10  C   SER A   2      14.152  26.377  12.929  1.00  0.00           C  
ATOM     11  O   SER A   2      13.022  26.270  13.406  1.00  0.00           O  
ATOM     12  CB  SER A   2      15.759  25.469  14.618  1.00  0.00           C  
ATOM     13  OG  SER A   2      16.895  25.737  15.422  1.00  0.00           O  
ATOM     14  H   SER A   2      14.635  27.621  15.588  1.00  0.00           H  
ATOM     15  HA  SER A   2      16.174  27.009  13.190  1.00  0.00           H  
ATOM     16  HB2 SER A   2      14.943  25.171  15.258  1.00  0.00           H  
ATOM     17  HB3 SER A   2      15.996  24.665  13.937  1.00  0.00           H  
ATOM     18  HG  SER A   2      16.645  25.712  16.348  1.00  0.00           H  
ATOM     19  N   SER A   3      14.410  26.218  11.635  1.00  0.00           N  
ATOM     20  CA  SER A   3      13.354  25.904  10.679  1.00  0.00           C  
ATOM     21  C   SER A   3      12.386  24.876  11.256  1.00  0.00           C  
ATOM     22  O   SER A   3      12.795  23.929  11.925  1.00  0.00           O  
ATOM     23  CB  SER A   3      13.958  25.378   9.375  1.00  0.00           C  
ATOM     24  OG  SER A   3      14.571  26.421   8.639  1.00  0.00           O  
ATOM     25  H   SER A   3      15.331  26.316  11.315  1.00  0.00           H  
ATOM     26  HA  SER A   3      12.813  26.816  10.472  1.00  0.00           H  
ATOM     27  HB2 SER A   3      14.701  24.629   9.603  1.00  0.00           H  
ATOM     28  HB3 SER A   3      13.177  24.938   8.772  1.00  0.00           H  
ATOM     29  HG  SER A   3      14.164  27.259   8.870  1.00  0.00           H  
ATOM     30  N   GLY A   4      11.098  25.072  10.991  1.00  0.00           N  
ATOM     31  CA  GLY A   4      10.090  24.155  11.491  1.00  0.00           C  
ATOM     32  C   GLY A   4       9.562  23.230  10.413  1.00  0.00           C  
ATOM     33  O   GLY A   4       8.366  22.942  10.362  1.00  0.00           O  
ATOM     34  H   GLY A   4      10.829  25.846  10.452  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      10.521  23.561  12.282  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       9.266  24.728  11.892  1.00  0.00           H  
ATOM     37  N   SER A   5      10.456  22.763   9.546  1.00  0.00           N  
ATOM     38  CA  SER A   5      10.073  21.868   8.460  1.00  0.00           C  
ATOM     39  C   SER A   5      11.103  20.758   8.282  1.00  0.00           C  
ATOM     40  O   SER A   5      12.279  21.022   8.029  1.00  0.00           O  
ATOM     41  CB  SER A   5       9.920  22.653   7.155  1.00  0.00           C  
ATOM     42  OG  SER A   5       8.859  23.588   7.243  1.00  0.00           O  
ATOM     43  H   SER A   5      11.395  23.028   9.639  1.00  0.00           H  
ATOM     44  HA  SER A   5       9.123  21.424   8.716  1.00  0.00           H  
ATOM     45  HB2 SER A   5      10.836  23.185   6.949  1.00  0.00           H  
ATOM     46  HB3 SER A   5       9.713  21.965   6.348  1.00  0.00           H  
ATOM     47  HG  SER A   5       9.216  24.479   7.243  1.00  0.00           H  
ATOM     48  N   SER A   6      10.653  19.514   8.415  1.00  0.00           N  
ATOM     49  CA  SER A   6      11.536  18.362   8.272  1.00  0.00           C  
ATOM     50  C   SER A   6      10.874  17.270   7.438  1.00  0.00           C  
ATOM     51  O   SER A   6       9.816  16.754   7.797  1.00  0.00           O  
ATOM     52  CB  SER A   6      11.914  17.810   9.648  1.00  0.00           C  
ATOM     53  OG  SER A   6      12.816  16.723   9.531  1.00  0.00           O  
ATOM     54  H   SER A   6       9.705  19.369   8.616  1.00  0.00           H  
ATOM     55  HA  SER A   6      12.432  18.692   7.768  1.00  0.00           H  
ATOM     56  HB2 SER A   6      12.382  18.589  10.230  1.00  0.00           H  
ATOM     57  HB3 SER A   6      11.022  17.469  10.153  1.00  0.00           H  
ATOM     58  HG  SER A   6      12.514  16.129   8.840  1.00  0.00           H  
ATOM     59  N   GLY A   7      11.505  16.924   6.320  1.00  0.00           N  
ATOM     60  CA  GLY A   7      10.963  15.896   5.450  1.00  0.00           C  
ATOM     61  C   GLY A   7      10.650  16.417   4.062  1.00  0.00           C  
ATOM     62  O   GLY A   7       9.623  17.064   3.849  1.00  0.00           O  
ATOM     63  H   GLY A   7      12.345  17.370   6.084  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      11.681  15.094   5.369  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      10.055  15.510   5.891  1.00  0.00           H  
ATOM     66  N   THR A   8      11.537  16.137   3.112  1.00  0.00           N  
ATOM     67  CA  THR A   8      11.351  16.584   1.737  1.00  0.00           C  
ATOM     68  C   THR A   8      11.691  15.475   0.748  1.00  0.00           C  
ATOM     69  O   THR A   8      12.712  14.801   0.882  1.00  0.00           O  
ATOM     70  CB  THR A   8      12.219  17.818   1.426  1.00  0.00           C  
ATOM     71  OG1 THR A   8      13.596  17.529   1.693  1.00  0.00           O  
ATOM     72  CG2 THR A   8      11.777  19.014   2.256  1.00  0.00           C  
ATOM     73  H   THR A   8      12.335  15.618   3.343  1.00  0.00           H  
ATOM     74  HA  THR A   8      10.314  16.859   1.613  1.00  0.00           H  
ATOM     75  HB  THR A   8      12.107  18.063   0.379  1.00  0.00           H  
ATOM     76  HG1 THR A   8      13.662  16.990   2.485  1.00  0.00           H  
ATOM     77 HG21 THR A   8      11.101  19.624   1.675  1.00  0.00           H  
ATOM     78 HG22 THR A   8      12.641  19.599   2.534  1.00  0.00           H  
ATOM     79 HG23 THR A   8      11.274  18.668   3.147  1.00  0.00           H  
ATOM     80  N   GLY A   9      10.829  15.292  -0.248  1.00  0.00           N  
ATOM     81  CA  GLY A   9      11.057  14.263  -1.246  1.00  0.00           C  
ATOM     82  C   GLY A   9       9.768  13.762  -1.866  1.00  0.00           C  
ATOM     83  O   GLY A   9       8.681  14.020  -1.348  1.00  0.00           O  
ATOM     84  H   GLY A   9      10.032  15.859  -0.305  1.00  0.00           H  
ATOM     85  HA2 GLY A   9      11.686  14.666  -2.025  1.00  0.00           H  
ATOM     86  HA3 GLY A   9      11.566  13.432  -0.780  1.00  0.00           H  
ATOM     87  N   GLU A  10       9.888  13.044  -2.978  1.00  0.00           N  
ATOM     88  CA  GLU A  10       8.721  12.507  -3.670  1.00  0.00           C  
ATOM     89  C   GLU A  10       8.144  11.312  -2.917  1.00  0.00           C  
ATOM     90  O   GLU A  10       8.760  10.248  -2.852  1.00  0.00           O  
ATOM     91  CB  GLU A  10       9.092  12.095  -5.096  1.00  0.00           C  
ATOM     92  CG  GLU A  10      10.061  13.049  -5.773  1.00  0.00           C  
ATOM     93  CD  GLU A  10       9.591  14.490  -5.725  1.00  0.00           C  
ATOM     94  OE1 GLU A  10       9.833  15.160  -4.699  1.00  0.00           O  
ATOM     95  OE2 GLU A  10       8.981  14.948  -6.714  1.00  0.00           O  
ATOM     96  H   GLU A  10      10.781  12.871  -3.342  1.00  0.00           H  
ATOM     97  HA  GLU A  10       7.974  13.285  -3.713  1.00  0.00           H  
ATOM     98  HB2 GLU A  10       9.544  11.114  -5.069  1.00  0.00           H  
ATOM     99  HB3 GLU A  10       8.191  12.050  -5.690  1.00  0.00           H  
ATOM    100  HG2 GLU A  10      11.018  12.982  -5.277  1.00  0.00           H  
ATOM    101  HG3 GLU A  10      10.172  12.757  -6.807  1.00  0.00           H  
ATOM    102  N   LYS A  11       6.957  11.496  -2.349  1.00  0.00           N  
ATOM    103  CA  LYS A  11       6.294  10.434  -1.601  1.00  0.00           C  
ATOM    104  C   LYS A  11       4.877  10.207  -2.118  1.00  0.00           C  
ATOM    105  O   LYS A  11       3.926  10.061  -1.349  1.00  0.00           O  
ATOM    106  CB  LYS A  11       6.256  10.780  -0.110  1.00  0.00           C  
ATOM    107  CG  LYS A  11       6.139  12.269   0.165  1.00  0.00           C  
ATOM    108  CD  LYS A  11       4.702  12.748   0.048  1.00  0.00           C  
ATOM    109  CE  LYS A  11       4.632  14.194  -0.417  1.00  0.00           C  
ATOM    110  NZ  LYS A  11       4.922  15.147   0.690  1.00  0.00           N  
ATOM    111  H   LYS A  11       6.515  12.367  -2.436  1.00  0.00           H  
ATOM    112  HA  LYS A  11       6.864   9.527  -1.736  1.00  0.00           H  
ATOM    113  HB2 LYS A  11       5.408  10.285   0.340  1.00  0.00           H  
ATOM    114  HB3 LYS A  11       7.162  10.419   0.354  1.00  0.00           H  
ATOM    115  HG2 LYS A  11       6.493  12.470   1.166  1.00  0.00           H  
ATOM    116  HG3 LYS A  11       6.748  12.807  -0.548  1.00  0.00           H  
ATOM    117  HD2 LYS A  11       4.182  12.127  -0.666  1.00  0.00           H  
ATOM    118  HD3 LYS A  11       4.224  12.666   1.014  1.00  0.00           H  
ATOM    119  HE2 LYS A  11       5.355  14.341  -1.205  1.00  0.00           H  
ATOM    120  HE3 LYS A  11       3.640  14.389  -0.798  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11       4.750  14.692   1.608  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11       4.310  15.984   0.609  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11       5.915  15.453   0.647  1.00  0.00           H  
ATOM    124  N   PRO A  12       4.731  10.175  -3.451  1.00  0.00           N  
ATOM    125  CA  PRO A  12       3.433   9.964  -4.099  1.00  0.00           C  
ATOM    126  C   PRO A  12       2.915   8.543  -3.910  1.00  0.00           C  
ATOM    127  O   PRO A  12       1.753   8.252  -4.196  1.00  0.00           O  
ATOM    128  CB  PRO A  12       3.728  10.234  -5.577  1.00  0.00           C  
ATOM    129  CG  PRO A  12       5.182   9.952  -5.731  1.00  0.00           C  
ATOM    130  CD  PRO A  12       5.820  10.342  -4.427  1.00  0.00           C  
ATOM    131  HA  PRO A  12       2.693  10.666  -3.744  1.00  0.00           H  
ATOM    132  HB2 PRO A  12       3.130   9.576  -6.192  1.00  0.00           H  
ATOM    133  HB3 PRO A  12       3.498  11.262  -5.812  1.00  0.00           H  
ATOM    134  HG2 PRO A  12       5.334   8.900  -5.923  1.00  0.00           H  
ATOM    135  HG3 PRO A  12       5.588  10.544  -6.538  1.00  0.00           H  
ATOM    136  HD2 PRO A  12       6.647   9.685  -4.199  1.00  0.00           H  
ATOM    137  HD3 PRO A  12       6.152  11.370  -4.462  1.00  0.00           H  
ATOM    138  N   TYR A  13       3.783   7.661  -3.426  1.00  0.00           N  
ATOM    139  CA  TYR A  13       3.413   6.269  -3.201  1.00  0.00           C  
ATOM    140  C   TYR A  13       2.652   6.113  -1.887  1.00  0.00           C  
ATOM    141  O   TYR A  13       3.223   5.728  -0.867  1.00  0.00           O  
ATOM    142  CB  TYR A  13       4.660   5.383  -3.189  1.00  0.00           C  
ATOM    143  CG  TYR A  13       5.400   5.362  -4.507  1.00  0.00           C  
ATOM    144  CD1 TYR A  13       6.101   6.477  -4.951  1.00  0.00           C  
ATOM    145  CD2 TYR A  13       5.400   4.227  -5.308  1.00  0.00           C  
ATOM    146  CE1 TYR A  13       6.778   6.462  -6.155  1.00  0.00           C  
ATOM    147  CE2 TYR A  13       6.075   4.202  -6.513  1.00  0.00           C  
ATOM    148  CZ  TYR A  13       6.762   5.322  -6.933  1.00  0.00           C  
ATOM    149  OH  TYR A  13       7.436   5.303  -8.132  1.00  0.00           O  
ATOM    150  H   TYR A  13       4.695   7.953  -3.217  1.00  0.00           H  
ATOM    151  HA  TYR A  13       2.772   5.960  -4.014  1.00  0.00           H  
ATOM    152  HB2 TYR A  13       5.341   5.742  -2.433  1.00  0.00           H  
ATOM    153  HB3 TYR A  13       4.371   4.369  -2.954  1.00  0.00           H  
ATOM    154  HD1 TYR A  13       6.111   7.367  -4.340  1.00  0.00           H  
ATOM    155  HD2 TYR A  13       4.860   3.351  -4.977  1.00  0.00           H  
ATOM    156  HE1 TYR A  13       7.316   7.339  -6.484  1.00  0.00           H  
ATOM    157  HE2 TYR A  13       6.063   3.311  -7.122  1.00  0.00           H  
ATOM    158  HH  TYR A  13       7.423   6.181  -8.520  1.00  0.00           H  
ATOM    159  N   LYS A  14       1.359   6.416  -1.921  1.00  0.00           N  
ATOM    160  CA  LYS A  14       0.517   6.309  -0.736  1.00  0.00           C  
ATOM    161  C   LYS A  14      -0.462   5.146  -0.867  1.00  0.00           C  
ATOM    162  O   LYS A  14      -1.009   4.900  -1.942  1.00  0.00           O  
ATOM    163  CB  LYS A  14      -0.252   7.613  -0.511  1.00  0.00           C  
ATOM    164  CG  LYS A  14      -1.522   7.720  -1.336  1.00  0.00           C  
ATOM    165  CD  LYS A  14      -2.734   7.230  -0.561  1.00  0.00           C  
ATOM    166  CE  LYS A  14      -3.407   8.364   0.197  1.00  0.00           C  
ATOM    167  NZ  LYS A  14      -4.032   9.353  -0.725  1.00  0.00           N  
ATOM    168  H   LYS A  14       0.961   6.718  -2.765  1.00  0.00           H  
ATOM    169  HA  LYS A  14       1.159   6.129   0.113  1.00  0.00           H  
ATOM    170  HB2 LYS A  14      -0.518   7.685   0.533  1.00  0.00           H  
ATOM    171  HB3 LYS A  14       0.390   8.443  -0.768  1.00  0.00           H  
ATOM    172  HG2 LYS A  14      -1.678   8.753  -1.610  1.00  0.00           H  
ATOM    173  HG3 LYS A  14      -1.412   7.121  -2.230  1.00  0.00           H  
ATOM    174  HD2 LYS A  14      -3.445   6.803  -1.252  1.00  0.00           H  
ATOM    175  HD3 LYS A  14      -2.417   6.475   0.145  1.00  0.00           H  
ATOM    176  HE2 LYS A  14      -4.169   7.949   0.838  1.00  0.00           H  
ATOM    177  HE3 LYS A  14      -2.664   8.867   0.800  1.00  0.00           H  
ATOM    178  HZ1 LYS A  14      -4.223  10.241  -0.220  1.00  0.00           H  
ATOM    179  HZ2 LYS A  14      -4.929   8.977  -1.095  1.00  0.00           H  
ATOM    180  HZ3 LYS A  14      -3.396   9.549  -1.523  1.00  0.00           H  
ATOM    181  N   CYS A  15      -0.679   4.434   0.234  1.00  0.00           N  
ATOM    182  CA  CYS A  15      -1.592   3.298   0.243  1.00  0.00           C  
ATOM    183  C   CYS A  15      -3.013   3.739  -0.096  1.00  0.00           C  
ATOM    184  O   CYS A  15      -3.690   4.364   0.718  1.00  0.00           O  
ATOM    185  CB  CYS A  15      -1.572   2.611   1.610  1.00  0.00           C  
ATOM    186  SG  CYS A  15      -1.920   0.824   1.550  1.00  0.00           S  
ATOM    187  H   CYS A  15      -0.212   4.679   1.062  1.00  0.00           H  
ATOM    188  HA  CYS A  15      -1.257   2.597  -0.507  1.00  0.00           H  
ATOM    189  HB2 CYS A  15      -0.596   2.740   2.055  1.00  0.00           H  
ATOM    190  HB3 CYS A  15      -2.315   3.070   2.246  1.00  0.00           H  
ATOM    191  N   ASN A  16      -3.456   3.408  -1.305  1.00  0.00           N  
ATOM    192  CA  ASN A  16      -4.796   3.770  -1.752  1.00  0.00           C  
ATOM    193  C   ASN A  16      -5.859   3.095  -0.891  1.00  0.00           C  
ATOM    194  O   ASN A  16      -7.001   3.548  -0.828  1.00  0.00           O  
ATOM    195  CB  ASN A  16      -4.989   3.380  -3.219  1.00  0.00           C  
ATOM    196  CG  ASN A  16      -3.829   3.820  -4.092  1.00  0.00           C  
ATOM    197  OD1 ASN A  16      -3.865   4.890  -4.698  1.00  0.00           O  
ATOM    198  ND2 ASN A  16      -2.793   2.992  -4.158  1.00  0.00           N  
ATOM    199  H   ASN A  16      -2.869   2.909  -1.910  1.00  0.00           H  
ATOM    200  HA  ASN A  16      -4.899   4.841  -1.657  1.00  0.00           H  
ATOM    201  HB2 ASN A  16      -5.082   2.306  -3.291  1.00  0.00           H  
ATOM    202  HB3 ASN A  16      -5.892   3.841  -3.593  1.00  0.00           H  
ATOM    203 HD21 ASN A  16      -2.834   2.156  -3.648  1.00  0.00           H  
ATOM    204 HD22 ASN A  16      -2.029   3.251  -4.715  1.00  0.00           H  
ATOM    205  N   GLU A  17      -5.473   2.009  -0.229  1.00  0.00           N  
ATOM    206  CA  GLU A  17      -6.393   1.271   0.629  1.00  0.00           C  
ATOM    207  C   GLU A  17      -6.724   2.069   1.887  1.00  0.00           C  
ATOM    208  O   GLU A  17      -7.867   2.475   2.096  1.00  0.00           O  
ATOM    209  CB  GLU A  17      -5.792  -0.083   1.014  1.00  0.00           C  
ATOM    210  CG  GLU A  17      -5.667  -1.047  -0.153  1.00  0.00           C  
ATOM    211  CD  GLU A  17      -5.659  -2.498   0.287  1.00  0.00           C  
ATOM    212  OE1 GLU A  17      -6.357  -2.823   1.271  1.00  0.00           O  
ATOM    213  OE2 GLU A  17      -4.956  -3.309  -0.351  1.00  0.00           O  
ATOM    214  H   GLU A  17      -4.549   1.696  -0.319  1.00  0.00           H  
ATOM    215  HA  GLU A  17      -7.304   1.105   0.073  1.00  0.00           H  
ATOM    216  HB2 GLU A  17      -4.808   0.079   1.429  1.00  0.00           H  
ATOM    217  HB3 GLU A  17      -6.419  -0.540   1.766  1.00  0.00           H  
ATOM    218  HG2 GLU A  17      -6.501  -0.894  -0.821  1.00  0.00           H  
ATOM    219  HG3 GLU A  17      -4.745  -0.840  -0.677  1.00  0.00           H  
ATOM    220  N   CYS A  18      -5.714   2.290   2.722  1.00  0.00           N  
ATOM    221  CA  CYS A  18      -5.896   3.039   3.960  1.00  0.00           C  
ATOM    222  C   CYS A  18      -5.551   4.512   3.761  1.00  0.00           C  
ATOM    223  O   CYS A  18      -6.299   5.397   4.172  1.00  0.00           O  
ATOM    224  CB  CYS A  18      -5.027   2.446   5.071  1.00  0.00           C  
ATOM    225  SG  CYS A  18      -3.246   2.419   4.688  1.00  0.00           S  
ATOM    226  H   CYS A  18      -4.825   1.941   2.501  1.00  0.00           H  
ATOM    227  HA  CYS A  18      -6.933   2.961   4.246  1.00  0.00           H  
ATOM    228  HB2 CYS A  18      -5.160   3.029   5.971  1.00  0.00           H  
ATOM    229  HB3 CYS A  18      -5.339   1.429   5.257  1.00  0.00           H  
ATOM    230  N   GLY A  19      -4.411   4.766   3.125  1.00  0.00           N  
ATOM    231  CA  GLY A  19      -3.986   6.132   2.882  1.00  0.00           C  
ATOM    232  C   GLY A  19      -2.725   6.492   3.643  1.00  0.00           C  
ATOM    233  O   GLY A  19      -2.644   7.555   4.259  1.00  0.00           O  
ATOM    234  H   GLY A  19      -3.853   4.020   2.819  1.00  0.00           H  
ATOM    235  HA2 GLY A  19      -3.804   6.258   1.825  1.00  0.00           H  
ATOM    236  HA3 GLY A  19      -4.778   6.802   3.183  1.00  0.00           H  
ATOM    237  N   LYS A  20      -1.738   5.603   3.603  1.00  0.00           N  
ATOM    238  CA  LYS A  20      -0.475   5.831   4.294  1.00  0.00           C  
ATOM    239  C   LYS A  20       0.585   6.358   3.332  1.00  0.00           C  
ATOM    240  O   LYS A  20       0.841   5.759   2.288  1.00  0.00           O  
ATOM    241  CB  LYS A  20       0.013   4.536   4.948  1.00  0.00           C  
ATOM    242  CG  LYS A  20       0.994   4.761   6.085  1.00  0.00           C  
ATOM    243  CD  LYS A  20       2.301   5.353   5.586  1.00  0.00           C  
ATOM    244  CE  LYS A  20       3.471   4.943   6.467  1.00  0.00           C  
ATOM    245  NZ  LYS A  20       3.514   5.727   7.732  1.00  0.00           N  
ATOM    246  H   LYS A  20      -1.862   4.774   3.095  1.00  0.00           H  
ATOM    247  HA  LYS A  20      -0.645   6.570   5.063  1.00  0.00           H  
ATOM    248  HB2 LYS A  20      -0.840   3.999   5.336  1.00  0.00           H  
ATOM    249  HB3 LYS A  20       0.498   3.929   4.197  1.00  0.00           H  
ATOM    250  HG2 LYS A  20       0.554   5.440   6.800  1.00  0.00           H  
ATOM    251  HG3 LYS A  20       1.198   3.814   6.565  1.00  0.00           H  
ATOM    252  HD2 LYS A  20       2.483   5.004   4.580  1.00  0.00           H  
ATOM    253  HD3 LYS A  20       2.221   6.431   5.586  1.00  0.00           H  
ATOM    254  HE2 LYS A  20       3.376   3.895   6.706  1.00  0.00           H  
ATOM    255  HE3 LYS A  20       4.389   5.105   5.921  1.00  0.00           H  
ATOM    256  HZ1 LYS A  20       4.354   5.466   8.287  1.00  0.00           H  
ATOM    257  HZ2 LYS A  20       2.664   5.537   8.299  1.00  0.00           H  
ATOM    258  HZ3 LYS A  20       3.555   6.745   7.521  1.00  0.00           H  
ATOM    259  N   ALA A  21       1.199   7.480   3.692  1.00  0.00           N  
ATOM    260  CA  ALA A  21       2.233   8.085   2.861  1.00  0.00           C  
ATOM    261  C   ALA A  21       3.608   7.518   3.198  1.00  0.00           C  
ATOM    262  O   ALA A  21       4.031   7.534   4.354  1.00  0.00           O  
ATOM    263  CB  ALA A  21       2.228   9.597   3.030  1.00  0.00           C  
ATOM    264  H   ALA A  21       0.951   7.911   4.536  1.00  0.00           H  
ATOM    265  HA  ALA A  21       2.005   7.862   1.829  1.00  0.00           H  
ATOM    266  HB1 ALA A  21       3.224   9.980   2.870  1.00  0.00           H  
ATOM    267  HB2 ALA A  21       1.553  10.036   2.309  1.00  0.00           H  
ATOM    268  HB3 ALA A  21       1.901   9.847   4.028  1.00  0.00           H  
ATOM    269  N   PHE A  22       4.302   7.018   2.181  1.00  0.00           N  
ATOM    270  CA  PHE A  22       5.629   6.444   2.369  1.00  0.00           C  
ATOM    271  C   PHE A  22       6.674   7.219   1.572  1.00  0.00           C  
ATOM    272  O   PHE A  22       6.363   7.832   0.551  1.00  0.00           O  
ATOM    273  CB  PHE A  22       5.637   4.973   1.948  1.00  0.00           C  
ATOM    274  CG  PHE A  22       4.520   4.171   2.553  1.00  0.00           C  
ATOM    275  CD1 PHE A  22       3.234   4.256   2.045  1.00  0.00           C  
ATOM    276  CD2 PHE A  22       4.758   3.332   3.630  1.00  0.00           C  
ATOM    277  CE1 PHE A  22       2.205   3.518   2.599  1.00  0.00           C  
ATOM    278  CE2 PHE A  22       3.732   2.591   4.188  1.00  0.00           C  
ATOM    279  CZ  PHE A  22       2.454   2.686   3.673  1.00  0.00           C  
ATOM    280  H   PHE A  22       3.911   7.034   1.282  1.00  0.00           H  
ATOM    281  HA  PHE A  22       5.872   6.511   3.419  1.00  0.00           H  
ATOM    282  HB2 PHE A  22       5.544   4.913   0.874  1.00  0.00           H  
ATOM    283  HB3 PHE A  22       6.571   4.525   2.250  1.00  0.00           H  
ATOM    284  HD1 PHE A  22       3.038   4.907   1.205  1.00  0.00           H  
ATOM    285  HD2 PHE A  22       5.756   3.257   4.035  1.00  0.00           H  
ATOM    286  HE1 PHE A  22       1.207   3.594   2.194  1.00  0.00           H  
ATOM    287  HE2 PHE A  22       3.930   1.941   5.027  1.00  0.00           H  
ATOM    288  HZ  PHE A  22       1.652   2.108   4.106  1.00  0.00           H  
ATOM    289  N   SER A  23       7.916   7.186   2.047  1.00  0.00           N  
ATOM    290  CA  SER A  23       9.007   7.888   1.382  1.00  0.00           C  
ATOM    291  C   SER A  23       9.514   7.092   0.183  1.00  0.00           C  
ATOM    292  O   SER A  23       9.968   7.665  -0.807  1.00  0.00           O  
ATOM    293  CB  SER A  23      10.153   8.140   2.364  1.00  0.00           C  
ATOM    294  OG  SER A  23      10.839   6.937   2.666  1.00  0.00           O  
ATOM    295  H   SER A  23       8.101   6.680   2.866  1.00  0.00           H  
ATOM    296  HA  SER A  23       8.627   8.838   1.034  1.00  0.00           H  
ATOM    297  HB2 SER A  23      10.851   8.838   1.927  1.00  0.00           H  
ATOM    298  HB3 SER A  23       9.755   8.553   3.279  1.00  0.00           H  
ATOM    299  HG  SER A  23      10.254   6.190   2.523  1.00  0.00           H  
ATOM    300  N   GLN A  24       9.434   5.769   0.283  1.00  0.00           N  
ATOM    301  CA  GLN A  24       9.886   4.894  -0.793  1.00  0.00           C  
ATOM    302  C   GLN A  24       8.901   3.751  -1.014  1.00  0.00           C  
ATOM    303  O   GLN A  24       8.133   3.396  -0.119  1.00  0.00           O  
ATOM    304  CB  GLN A  24      11.273   4.334  -0.474  1.00  0.00           C  
ATOM    305  CG  GLN A  24      12.029   3.847  -1.700  1.00  0.00           C  
ATOM    306  CD  GLN A  24      12.293   4.955  -2.700  1.00  0.00           C  
ATOM    307  OE1 GLN A  24      12.247   6.138  -2.361  1.00  0.00           O  
ATOM    308  NE2 GLN A  24      12.571   4.577  -3.943  1.00  0.00           N  
ATOM    309  H   GLN A  24       9.063   5.373   1.098  1.00  0.00           H  
ATOM    310  HA  GLN A  24       9.944   5.482  -1.696  1.00  0.00           H  
ATOM    311  HB2 GLN A  24      11.860   5.106   0.002  1.00  0.00           H  
ATOM    312  HB3 GLN A  24      11.165   3.503   0.208  1.00  0.00           H  
ATOM    313  HG2 GLN A  24      12.976   3.437  -1.383  1.00  0.00           H  
ATOM    314  HG3 GLN A  24      11.447   3.076  -2.183  1.00  0.00           H  
ATOM    315 HE21 GLN A  24      12.589   3.617  -4.141  1.00  0.00           H  
ATOM    316 HE22 GLN A  24      12.745   5.272  -4.610  1.00  0.00           H  
ATOM    317  N   THR A  25       8.928   3.177  -2.213  1.00  0.00           N  
ATOM    318  CA  THR A  25       8.037   2.075  -2.553  1.00  0.00           C  
ATOM    319  C   THR A  25       8.204   0.913  -1.580  1.00  0.00           C  
ATOM    320  O   THR A  25       7.244   0.483  -0.941  1.00  0.00           O  
ATOM    321  CB  THR A  25       8.289   1.571  -3.986  1.00  0.00           C  
ATOM    322  OG1 THR A  25       8.364   2.679  -4.890  1.00  0.00           O  
ATOM    323  CG2 THR A  25       7.184   0.623  -4.429  1.00  0.00           C  
ATOM    324  H   THR A  25       9.562   3.504  -2.884  1.00  0.00           H  
ATOM    325  HA  THR A  25       7.021   2.438  -2.494  1.00  0.00           H  
ATOM    326  HB  THR A  25       9.229   1.037  -4.004  1.00  0.00           H  
ATOM    327  HG1 THR A  25       7.604   3.251  -4.759  1.00  0.00           H  
ATOM    328 HG21 THR A  25       6.643   1.062  -5.253  1.00  0.00           H  
ATOM    329 HG22 THR A  25       6.506   0.451  -3.605  1.00  0.00           H  
ATOM    330 HG23 THR A  25       7.618  -0.315  -4.741  1.00  0.00           H  
ATOM    331  N   SER A  26       9.429   0.409  -1.473  1.00  0.00           N  
ATOM    332  CA  SER A  26       9.721  -0.706  -0.580  1.00  0.00           C  
ATOM    333  C   SER A  26       8.966  -0.559   0.738  1.00  0.00           C  
ATOM    334  O   SER A  26       8.488  -1.542   1.306  1.00  0.00           O  
ATOM    335  CB  SER A  26      11.225  -0.792  -0.312  1.00  0.00           C  
ATOM    336  OG  SER A  26      11.542  -1.943   0.451  1.00  0.00           O  
ATOM    337  H   SER A  26      10.153   0.795  -2.009  1.00  0.00           H  
ATOM    338  HA  SER A  26       9.399  -1.614  -1.067  1.00  0.00           H  
ATOM    339  HB2 SER A  26      11.753  -0.842  -1.252  1.00  0.00           H  
ATOM    340  HB3 SER A  26      11.541   0.085   0.233  1.00  0.00           H  
ATOM    341  HG  SER A  26      11.217  -2.726   0.001  1.00  0.00           H  
ATOM    342  N   LYS A  27       8.862   0.675   1.218  1.00  0.00           N  
ATOM    343  CA  LYS A  27       8.165   0.954   2.468  1.00  0.00           C  
ATOM    344  C   LYS A  27       6.670   0.682   2.329  1.00  0.00           C  
ATOM    345  O   LYS A  27       6.081  -0.034   3.140  1.00  0.00           O  
ATOM    346  CB  LYS A  27       8.392   2.407   2.890  1.00  0.00           C  
ATOM    347  CG  LYS A  27       9.828   2.708   3.284  1.00  0.00           C  
ATOM    348  CD  LYS A  27      10.252   1.904   4.502  1.00  0.00           C  
ATOM    349  CE  LYS A  27      11.524   2.460   5.122  1.00  0.00           C  
ATOM    350  NZ  LYS A  27      12.317   1.402   5.807  1.00  0.00           N  
ATOM    351  H   LYS A  27       9.264   1.417   0.720  1.00  0.00           H  
ATOM    352  HA  LYS A  27       8.568   0.300   3.226  1.00  0.00           H  
ATOM    353  HB2 LYS A  27       8.124   3.054   2.069  1.00  0.00           H  
ATOM    354  HB3 LYS A  27       7.756   2.628   3.735  1.00  0.00           H  
ATOM    355  HG2 LYS A  27      10.478   2.460   2.459  1.00  0.00           H  
ATOM    356  HG3 LYS A  27       9.916   3.761   3.511  1.00  0.00           H  
ATOM    357  HD2 LYS A  27       9.462   1.937   5.238  1.00  0.00           H  
ATOM    358  HD3 LYS A  27      10.426   0.879   4.204  1.00  0.00           H  
ATOM    359  HE2 LYS A  27      12.126   2.901   4.343  1.00  0.00           H  
ATOM    360  HE3 LYS A  27      11.256   3.219   5.842  1.00  0.00           H  
ATOM    361  HZ1 LYS A  27      12.933   0.918   5.123  1.00  0.00           H  
ATOM    362  HZ2 LYS A  27      11.680   0.702   6.239  1.00  0.00           H  
ATOM    363  HZ3 LYS A  27      12.908   1.823   6.552  1.00  0.00           H  
ATOM    364  N   LEU A  28       6.063   1.256   1.296  1.00  0.00           N  
ATOM    365  CA  LEU A  28       4.636   1.074   1.050  1.00  0.00           C  
ATOM    366  C   LEU A  28       4.272  -0.407   1.027  1.00  0.00           C  
ATOM    367  O   LEU A  28       3.378  -0.848   1.748  1.00  0.00           O  
ATOM    368  CB  LEU A  28       4.240   1.730  -0.274  1.00  0.00           C  
ATOM    369  CG  LEU A  28       2.956   1.210  -0.922  1.00  0.00           C  
ATOM    370  CD1 LEU A  28       1.734   1.794  -0.230  1.00  0.00           C  
ATOM    371  CD2 LEU A  28       2.938   1.538  -2.408  1.00  0.00           C  
ATOM    372  H   LEU A  28       6.585   1.815   0.684  1.00  0.00           H  
ATOM    373  HA  LEU A  28       4.098   1.552   1.855  1.00  0.00           H  
ATOM    374  HB2 LEU A  28       4.115   2.786  -0.095  1.00  0.00           H  
ATOM    375  HB3 LEU A  28       5.050   1.578  -0.973  1.00  0.00           H  
ATOM    376  HG  LEU A  28       2.917   0.134  -0.816  1.00  0.00           H  
ATOM    377 HD11 LEU A  28       1.219   1.014   0.309  1.00  0.00           H  
ATOM    378 HD12 LEU A  28       1.071   2.219  -0.969  1.00  0.00           H  
ATOM    379 HD13 LEU A  28       2.045   2.565   0.459  1.00  0.00           H  
ATOM    380 HD21 LEU A  28       2.001   1.216  -2.837  1.00  0.00           H  
ATOM    381 HD22 LEU A  28       3.754   1.028  -2.899  1.00  0.00           H  
ATOM    382 HD23 LEU A  28       3.049   2.605  -2.542  1.00  0.00           H  
ATOM    383  N   ALA A  29       4.973  -1.170   0.194  1.00  0.00           N  
ATOM    384  CA  ALA A  29       4.726  -2.602   0.080  1.00  0.00           C  
ATOM    385  C   ALA A  29       4.806  -3.283   1.442  1.00  0.00           C  
ATOM    386  O   ALA A  29       3.834  -3.881   1.905  1.00  0.00           O  
ATOM    387  CB  ALA A  29       5.717  -3.233  -0.887  1.00  0.00           C  
ATOM    388  H   ALA A  29       5.673  -0.760  -0.355  1.00  0.00           H  
ATOM    389  HA  ALA A  29       3.732  -2.739  -0.322  1.00  0.00           H  
ATOM    390  HB1 ALA A  29       6.506  -3.715  -0.330  1.00  0.00           H  
ATOM    391  HB2 ALA A  29       5.208  -3.965  -1.497  1.00  0.00           H  
ATOM    392  HB3 ALA A  29       6.140  -2.467  -1.520  1.00  0.00           H  
ATOM    393  N   ARG A  30       5.969  -3.190   2.077  1.00  0.00           N  
ATOM    394  CA  ARG A  30       6.176  -3.800   3.386  1.00  0.00           C  
ATOM    395  C   ARG A  30       4.940  -3.631   4.265  1.00  0.00           C  
ATOM    396  O   ARG A  30       4.703  -4.422   5.179  1.00  0.00           O  
ATOM    397  CB  ARG A  30       7.393  -3.180   4.074  1.00  0.00           C  
ATOM    398  CG  ARG A  30       8.115  -4.135   5.011  1.00  0.00           C  
ATOM    399  CD  ARG A  30       9.044  -5.067   4.250  1.00  0.00           C  
ATOM    400  NE  ARG A  30      10.353  -4.462   4.014  1.00  0.00           N  
ATOM    401  CZ  ARG A  30      11.310  -4.401   4.933  1.00  0.00           C  
ATOM    402  NH1 ARG A  30      11.106  -4.905   6.143  1.00  0.00           N  
ATOM    403  NH2 ARG A  30      12.475  -3.835   4.643  1.00  0.00           N  
ATOM    404  H   ARG A  30       6.707  -2.701   1.656  1.00  0.00           H  
ATOM    405  HA  ARG A  30       6.356  -4.854   3.236  1.00  0.00           H  
ATOM    406  HB2 ARG A  30       8.094  -2.856   3.318  1.00  0.00           H  
ATOM    407  HB3 ARG A  30       7.071  -2.323   4.646  1.00  0.00           H  
ATOM    408  HG2 ARG A  30       8.697  -3.561   5.717  1.00  0.00           H  
ATOM    409  HG3 ARG A  30       7.382  -4.725   5.542  1.00  0.00           H  
ATOM    410  HD2 ARG A  30       9.175  -5.972   4.825  1.00  0.00           H  
ATOM    411  HD3 ARG A  30       8.592  -5.307   3.299  1.00  0.00           H  
ATOM    412  HE  ARG A  30      10.525  -4.084   3.128  1.00  0.00           H  
ATOM    413 HH11 ARG A  30      10.230  -5.333   6.364  1.00  0.00           H  
ATOM    414 HH12 ARG A  30      11.829  -4.858   6.832  1.00  0.00           H  
ATOM    415 HH21 ARG A  30      12.632  -3.454   3.732  1.00  0.00           H  
ATOM    416 HH22 ARG A  30      13.194  -3.789   5.335  1.00  0.00           H  
ATOM    417  N   HIS A  31       4.156  -2.595   3.983  1.00  0.00           N  
ATOM    418  CA  HIS A  31       2.945  -2.322   4.749  1.00  0.00           C  
ATOM    419  C   HIS A  31       1.734  -2.990   4.105  1.00  0.00           C  
ATOM    420  O   HIS A  31       0.964  -3.677   4.775  1.00  0.00           O  
ATOM    421  CB  HIS A  31       2.713  -0.815   4.857  1.00  0.00           C  
ATOM    422  CG  HIS A  31       1.277  -0.443   5.057  1.00  0.00           C  
ATOM    423  ND1 HIS A  31       0.762  -0.060   6.278  1.00  0.00           N  
ATOM    424  CD2 HIS A  31       0.244  -0.395   4.184  1.00  0.00           C  
ATOM    425  CE1 HIS A  31      -0.525   0.206   6.147  1.00  0.00           C  
ATOM    426  NE2 HIS A  31      -0.865   0.011   4.885  1.00  0.00           N  
ATOM    427  H   HIS A  31       4.398  -2.001   3.243  1.00  0.00           H  
ATOM    428  HA  HIS A  31       3.080  -2.729   5.739  1.00  0.00           H  
ATOM    429  HB2 HIS A  31       3.275  -0.430   5.695  1.00  0.00           H  
ATOM    430  HB3 HIS A  31       3.057  -0.338   3.950  1.00  0.00           H  
ATOM    431  HD1 HIS A  31       1.265   0.006   7.116  1.00  0.00           H  
ATOM    432  HD2 HIS A  31       0.284  -0.632   3.130  1.00  0.00           H  
ATOM    433  HE1 HIS A  31      -1.188   0.528   6.936  1.00  0.00           H  
ATOM    434  N   GLN A  32       1.573  -2.783   2.802  1.00  0.00           N  
ATOM    435  CA  GLN A  32       0.454  -3.365   2.069  1.00  0.00           C  
ATOM    436  C   GLN A  32       0.321  -4.854   2.371  1.00  0.00           C  
ATOM    437  O   GLN A  32      -0.730  -5.452   2.141  1.00  0.00           O  
ATOM    438  CB  GLN A  32       0.636  -3.151   0.565  1.00  0.00           C  
ATOM    439  CG  GLN A  32       0.559  -1.692   0.145  1.00  0.00           C  
ATOM    440  CD  GLN A  32       0.719  -1.507  -1.351  1.00  0.00           C  
ATOM    441  OE1 GLN A  32       0.016  -0.706  -1.968  1.00  0.00           O  
ATOM    442  NE2 GLN A  32       1.648  -2.248  -1.944  1.00  0.00           N  
ATOM    443  H   GLN A  32       2.220  -2.226   2.323  1.00  0.00           H  
ATOM    444  HA  GLN A  32      -0.447  -2.864   2.388  1.00  0.00           H  
ATOM    445  HB2 GLN A  32       1.601  -3.537   0.273  1.00  0.00           H  
ATOM    446  HB3 GLN A  32      -0.135  -3.695   0.041  1.00  0.00           H  
ATOM    447  HG2 GLN A  32      -0.401  -1.296   0.440  1.00  0.00           H  
ATOM    448  HG3 GLN A  32       1.343  -1.144   0.647  1.00  0.00           H  
ATOM    449 HE21 GLN A  32       2.170  -2.865  -1.389  1.00  0.00           H  
ATOM    450 HE22 GLN A  32       1.773  -2.149  -2.910  1.00  0.00           H  
ATOM    451  N   ARG A  33       1.393  -5.446   2.885  1.00  0.00           N  
ATOM    452  CA  ARG A  33       1.396  -6.866   3.217  1.00  0.00           C  
ATOM    453  C   ARG A  33       0.297  -7.192   4.224  1.00  0.00           C  
ATOM    454  O   ARG A  33      -0.124  -8.342   4.347  1.00  0.00           O  
ATOM    455  CB  ARG A  33       2.758  -7.277   3.781  1.00  0.00           C  
ATOM    456  CG  ARG A  33       3.933  -6.634   3.063  1.00  0.00           C  
ATOM    457  CD  ARG A  33       3.825  -6.802   1.555  1.00  0.00           C  
ATOM    458  NE  ARG A  33       5.137  -6.875   0.917  1.00  0.00           N  
ATOM    459  CZ  ARG A  33       5.874  -7.979   0.878  1.00  0.00           C  
ATOM    460  NH1 ARG A  33       5.431  -9.097   1.436  1.00  0.00           N  
ATOM    461  NH2 ARG A  33       7.058  -7.967   0.278  1.00  0.00           N  
ATOM    462  H   ARG A  33       2.202  -4.916   3.046  1.00  0.00           H  
ATOM    463  HA  ARG A  33       1.211  -7.419   2.308  1.00  0.00           H  
ATOM    464  HB2 ARG A  33       2.803  -6.995   4.822  1.00  0.00           H  
ATOM    465  HB3 ARG A  33       2.858  -8.349   3.701  1.00  0.00           H  
ATOM    466  HG2 ARG A  33       3.953  -5.580   3.296  1.00  0.00           H  
ATOM    467  HG3 ARG A  33       4.848  -7.097   3.404  1.00  0.00           H  
ATOM    468  HD2 ARG A  33       3.282  -7.712   1.346  1.00  0.00           H  
ATOM    469  HD3 ARG A  33       3.285  -5.959   1.151  1.00  0.00           H  
ATOM    470  HE  ARG A  33       5.484  -6.061   0.498  1.00  0.00           H  
ATOM    471 HH11 ARG A  33       4.539  -9.110   1.888  1.00  0.00           H  
ATOM    472 HH12 ARG A  33       5.987  -9.928   1.404  1.00  0.00           H  
ATOM    473 HH21 ARG A  33       7.395  -7.126  -0.144  1.00  0.00           H  
ATOM    474 HH22 ARG A  33       7.612  -8.798   0.249  1.00  0.00           H  
ATOM    475  N   ILE A  34      -0.162  -6.172   4.941  1.00  0.00           N  
ATOM    476  CA  ILE A  34      -1.211  -6.350   5.937  1.00  0.00           C  
ATOM    477  C   ILE A  34      -2.593  -6.180   5.315  1.00  0.00           C  
ATOM    478  O   ILE A  34      -3.610  -6.479   5.942  1.00  0.00           O  
ATOM    479  CB  ILE A  34      -1.058  -5.354   7.101  1.00  0.00           C  
ATOM    480  CG1 ILE A  34      -1.901  -4.103   6.844  1.00  0.00           C  
ATOM    481  CG2 ILE A  34       0.405  -4.983   7.292  1.00  0.00           C  
ATOM    482  CD1 ILE A  34      -1.538  -3.381   5.565  1.00  0.00           C  
ATOM    483  H   ILE A  34       0.214  -5.279   4.797  1.00  0.00           H  
ATOM    484  HA  ILE A  34      -1.128  -7.352   6.333  1.00  0.00           H  
ATOM    485  HB  ILE A  34      -1.404  -5.833   8.004  1.00  0.00           H  
ATOM    486 HG12 ILE A  34      -2.941  -4.383   6.782  1.00  0.00           H  
ATOM    487 HG13 ILE A  34      -1.767  -3.413   7.665  1.00  0.00           H  
ATOM    488 HG21 ILE A  34       1.027  -5.690   6.763  1.00  0.00           H  
ATOM    489 HG22 ILE A  34       0.578  -3.991   6.903  1.00  0.00           H  
ATOM    490 HG23 ILE A  34       0.648  -5.006   8.344  1.00  0.00           H  
ATOM    491 HD11 ILE A  34      -1.236  -4.102   4.819  1.00  0.00           H  
ATOM    492 HD12 ILE A  34      -2.395  -2.830   5.206  1.00  0.00           H  
ATOM    493 HD13 ILE A  34      -0.723  -2.698   5.756  1.00  0.00           H  
ATOM    494  N   HIS A  35      -2.624  -5.698   4.076  1.00  0.00           N  
ATOM    495  CA  HIS A  35      -3.881  -5.490   3.367  1.00  0.00           C  
ATOM    496  C   HIS A  35      -4.324  -6.767   2.660  1.00  0.00           C  
ATOM    497  O   HIS A  35      -5.514  -6.981   2.428  1.00  0.00           O  
ATOM    498  CB  HIS A  35      -3.738  -4.354   2.353  1.00  0.00           C  
ATOM    499  CG  HIS A  35      -4.026  -3.000   2.925  1.00  0.00           C  
ATOM    500  ND1 HIS A  35      -5.072  -2.756   3.789  1.00  0.00           N  
ATOM    501  CD2 HIS A  35      -3.396  -1.815   2.753  1.00  0.00           C  
ATOM    502  CE1 HIS A  35      -5.075  -1.478   4.123  1.00  0.00           C  
ATOM    503  NE2 HIS A  35      -4.068  -0.884   3.508  1.00  0.00           N  
ATOM    504  H   HIS A  35      -1.780  -5.478   3.628  1.00  0.00           H  
ATOM    505  HA  HIS A  35      -4.631  -5.218   4.095  1.00  0.00           H  
ATOM    506  HB2 HIS A  35      -2.726  -4.345   1.974  1.00  0.00           H  
ATOM    507  HB3 HIS A  35      -4.423  -4.523   1.535  1.00  0.00           H  
ATOM    508  HD1 HIS A  35      -5.718  -3.420   4.109  1.00  0.00           H  
ATOM    509  HD2 HIS A  35      -2.527  -1.633   2.137  1.00  0.00           H  
ATOM    510  HE1 HIS A  35      -5.780  -0.999   4.786  1.00  0.00           H  
ATOM    511  N   THR A  36      -3.358  -7.613   2.317  1.00  0.00           N  
ATOM    512  CA  THR A  36      -3.647  -8.868   1.635  1.00  0.00           C  
ATOM    513  C   THR A  36      -4.077  -9.946   2.623  1.00  0.00           C  
ATOM    514  O   THR A  36      -5.077 -10.631   2.414  1.00  0.00           O  
ATOM    515  CB  THR A  36      -2.426  -9.372   0.843  1.00  0.00           C  
ATOM    516  OG1 THR A  36      -2.753 -10.586   0.158  1.00  0.00           O  
ATOM    517  CG2 THR A  36      -1.241  -9.608   1.768  1.00  0.00           C  
ATOM    518  H   THR A  36      -2.428  -7.387   2.529  1.00  0.00           H  
ATOM    519  HA  THR A  36      -4.453  -8.690   0.938  1.00  0.00           H  
ATOM    520  HB  THR A  36      -2.152  -8.620   0.116  1.00  0.00           H  
ATOM    521  HG1 THR A  36      -3.038 -11.246   0.794  1.00  0.00           H  
ATOM    522 HG21 THR A  36      -1.384 -10.534   2.305  1.00  0.00           H  
ATOM    523 HG22 THR A  36      -1.165  -8.793   2.472  1.00  0.00           H  
ATOM    524 HG23 THR A  36      -0.335  -9.666   1.184  1.00  0.00           H  
ATOM    525  N   GLY A  37      -3.315 -10.090   3.703  1.00  0.00           N  
ATOM    526  CA  GLY A  37      -3.634 -11.086   4.709  1.00  0.00           C  
ATOM    527  C   GLY A  37      -2.404 -11.590   5.437  1.00  0.00           C  
ATOM    528  O   GLY A  37      -2.344 -11.553   6.666  1.00  0.00           O  
ATOM    529  H   GLY A  37      -2.529  -9.516   3.817  1.00  0.00           H  
ATOM    530  HA2 GLY A  37      -4.313 -10.652   5.427  1.00  0.00           H  
ATOM    531  HA3 GLY A  37      -4.121 -11.923   4.229  1.00  0.00           H  
ATOM    532  N   GLU A  38      -1.420 -12.063   4.678  1.00  0.00           N  
ATOM    533  CA  GLU A  38      -0.187 -12.579   5.260  1.00  0.00           C  
ATOM    534  C   GLU A  38       0.901 -11.508   5.266  1.00  0.00           C  
ATOM    535  O   GLU A  38       0.847 -10.548   4.498  1.00  0.00           O  
ATOM    536  CB  GLU A  38       0.295 -13.807   4.485  1.00  0.00           C  
ATOM    537  CG  GLU A  38       0.695 -13.503   3.051  1.00  0.00           C  
ATOM    538  CD  GLU A  38       1.243 -14.718   2.328  1.00  0.00           C  
ATOM    539  OE1 GLU A  38       2.319 -15.210   2.726  1.00  0.00           O  
ATOM    540  OE2 GLU A  38       0.595 -15.176   1.363  1.00  0.00           O  
ATOM    541  H   GLU A  38      -1.527 -12.066   3.704  1.00  0.00           H  
ATOM    542  HA  GLU A  38      -0.397 -12.868   6.279  1.00  0.00           H  
ATOM    543  HB2 GLU A  38       1.150 -14.227   4.994  1.00  0.00           H  
ATOM    544  HB3 GLU A  38      -0.498 -14.540   4.467  1.00  0.00           H  
ATOM    545  HG2 GLU A  38      -0.173 -13.146   2.516  1.00  0.00           H  
ATOM    546  HG3 GLU A  38       1.453 -12.733   3.057  1.00  0.00           H  
ATOM    547  N   LYS A  39       1.887 -11.681   6.140  1.00  0.00           N  
ATOM    548  CA  LYS A  39       2.989 -10.732   6.247  1.00  0.00           C  
ATOM    549  C   LYS A  39       4.280 -11.440   6.646  1.00  0.00           C  
ATOM    550  O   LYS A  39       4.280 -12.605   7.042  1.00  0.00           O  
ATOM    551  CB  LYS A  39       2.654  -9.644   7.271  1.00  0.00           C  
ATOM    552  CG  LYS A  39       1.495 -10.004   8.184  1.00  0.00           C  
ATOM    553  CD  LYS A  39       0.889  -8.769   8.829  1.00  0.00           C  
ATOM    554  CE  LYS A  39      -0.503  -9.051   9.374  1.00  0.00           C  
ATOM    555  NZ  LYS A  39      -1.525  -9.086   8.291  1.00  0.00           N  
ATOM    556  H   LYS A  39       1.874 -12.467   6.726  1.00  0.00           H  
ATOM    557  HA  LYS A  39       3.128 -10.273   5.280  1.00  0.00           H  
ATOM    558  HB2 LYS A  39       3.525  -9.463   7.884  1.00  0.00           H  
ATOM    559  HB3 LYS A  39       2.401  -8.736   6.743  1.00  0.00           H  
ATOM    560  HG2 LYS A  39       0.733 -10.504   7.603  1.00  0.00           H  
ATOM    561  HG3 LYS A  39       1.852 -10.667   8.959  1.00  0.00           H  
ATOM    562  HD2 LYS A  39       1.524  -8.451   9.643  1.00  0.00           H  
ATOM    563  HD3 LYS A  39       0.825  -7.982   8.091  1.00  0.00           H  
ATOM    564  HE2 LYS A  39      -0.492 -10.005   9.878  1.00  0.00           H  
ATOM    565  HE3 LYS A  39      -0.764  -8.275  10.078  1.00  0.00           H  
ATOM    566  HZ1 LYS A  39      -1.065  -9.008   7.362  1.00  0.00           H  
ATOM    567  HZ2 LYS A  39      -2.192  -8.296   8.404  1.00  0.00           H  
ATOM    568  HZ3 LYS A  39      -2.056  -9.980   8.330  1.00  0.00           H  
ATOM    569  N   PRO A  40       5.407 -10.720   6.541  1.00  0.00           N  
ATOM    570  CA  PRO A  40       6.725 -11.259   6.889  1.00  0.00           C  
ATOM    571  C   PRO A  40       6.886 -11.475   8.389  1.00  0.00           C  
ATOM    572  O   PRO A  40       7.952 -11.874   8.858  1.00  0.00           O  
ATOM    573  CB  PRO A  40       7.691 -10.178   6.397  1.00  0.00           C  
ATOM    574  CG  PRO A  40       6.891  -8.921   6.410  1.00  0.00           C  
ATOM    575  CD  PRO A  40       5.481  -9.325   6.077  1.00  0.00           C  
ATOM    576  HA  PRO A  40       6.924 -12.185   6.369  1.00  0.00           H  
ATOM    577  HB2 PRO A  40       8.537 -10.115   7.068  1.00  0.00           H  
ATOM    578  HB3 PRO A  40       8.031 -10.419   5.401  1.00  0.00           H  
ATOM    579  HG2 PRO A  40       6.931  -8.470   7.389  1.00  0.00           H  
ATOM    580  HG3 PRO A  40       7.270  -8.237   5.665  1.00  0.00           H  
ATOM    581  HD2 PRO A  40       4.775  -8.703   6.608  1.00  0.00           H  
ATOM    582  HD3 PRO A  40       5.313  -9.264   5.012  1.00  0.00           H  
ATOM    583  N   SER A  41       5.821 -11.209   9.139  1.00  0.00           N  
ATOM    584  CA  SER A  41       5.846 -11.372  10.588  1.00  0.00           C  
ATOM    585  C   SER A  41       6.629 -10.241  11.248  1.00  0.00           C  
ATOM    586  O   SER A  41       7.530 -10.481  12.051  1.00  0.00           O  
ATOM    587  CB  SER A  41       6.464 -12.721  10.960  1.00  0.00           C  
ATOM    588  OG  SER A  41       6.118 -13.092  12.283  1.00  0.00           O  
ATOM    589  H   SER A  41       5.000 -10.894   8.706  1.00  0.00           H  
ATOM    590  HA  SER A  41       4.826 -11.343  10.942  1.00  0.00           H  
ATOM    591  HB2 SER A  41       6.104 -13.479  10.281  1.00  0.00           H  
ATOM    592  HB3 SER A  41       7.540 -12.653  10.887  1.00  0.00           H  
ATOM    593  HG  SER A  41       6.524 -12.482  12.904  1.00  0.00           H  
ATOM    594  N   GLY A  42       6.277  -9.006  10.902  1.00  0.00           N  
ATOM    595  CA  GLY A  42       6.956  -7.856  11.469  1.00  0.00           C  
ATOM    596  C   GLY A  42       5.990  -6.795  11.958  1.00  0.00           C  
ATOM    597  O   GLY A  42       4.838  -6.730  11.529  1.00  0.00           O  
ATOM    598  H   GLY A  42       5.551  -8.875  10.257  1.00  0.00           H  
ATOM    599  HA2 GLY A  42       7.565  -8.183  12.299  1.00  0.00           H  
ATOM    600  HA3 GLY A  42       7.597  -7.422  10.716  1.00  0.00           H  
ATOM    601  N   PRO A  43       6.460  -5.939  12.878  1.00  0.00           N  
ATOM    602  CA  PRO A  43       5.645  -4.861  13.446  1.00  0.00           C  
ATOM    603  C   PRO A  43       5.350  -3.762  12.432  1.00  0.00           C  
ATOM    604  O   PRO A  43       6.032  -3.643  11.414  1.00  0.00           O  
ATOM    605  CB  PRO A  43       6.515  -4.320  14.583  1.00  0.00           C  
ATOM    606  CG  PRO A  43       7.910  -4.659  14.187  1.00  0.00           C  
ATOM    607  CD  PRO A  43       7.823  -5.958  13.434  1.00  0.00           C  
ATOM    608  HA  PRO A  43       4.716  -5.237  13.849  1.00  0.00           H  
ATOM    609  HB2 PRO A  43       6.376  -3.252  14.669  1.00  0.00           H  
ATOM    610  HB3 PRO A  43       6.241  -4.800  15.511  1.00  0.00           H  
ATOM    611  HG2 PRO A  43       8.310  -3.884  13.551  1.00  0.00           H  
ATOM    612  HG3 PRO A  43       8.523  -4.777  15.068  1.00  0.00           H  
ATOM    613  HD2 PRO A  43       8.561  -5.988  12.646  1.00  0.00           H  
ATOM    614  HD3 PRO A  43       7.953  -6.793  14.106  1.00  0.00           H  
ATOM    615  N   SER A  44       4.329  -2.959  12.716  1.00  0.00           N  
ATOM    616  CA  SER A  44       3.942  -1.870  11.826  1.00  0.00           C  
ATOM    617  C   SER A  44       4.391  -0.525  12.387  1.00  0.00           C  
ATOM    618  O   SER A  44       4.626  -0.387  13.587  1.00  0.00           O  
ATOM    619  CB  SER A  44       2.426  -1.869  11.618  1.00  0.00           C  
ATOM    620  OG  SER A  44       1.741  -1.811  12.857  1.00  0.00           O  
ATOM    621  H   SER A  44       3.823  -3.104  13.543  1.00  0.00           H  
ATOM    622  HA  SER A  44       4.427  -2.031  10.875  1.00  0.00           H  
ATOM    623  HB2 SER A  44       2.148  -1.010  11.026  1.00  0.00           H  
ATOM    624  HB3 SER A  44       2.136  -2.772  11.101  1.00  0.00           H  
ATOM    625  HG  SER A  44       2.309  -1.410  13.519  1.00  0.00           H  
ATOM    626  N   SER A  45       4.509   0.466  11.508  1.00  0.00           N  
ATOM    627  CA  SER A  45       4.933   1.801  11.914  1.00  0.00           C  
ATOM    628  C   SER A  45       3.993   2.864  11.353  1.00  0.00           C  
ATOM    629  O   SER A  45       4.432   3.920  10.900  1.00  0.00           O  
ATOM    630  CB  SER A  45       6.364   2.069  11.442  1.00  0.00           C  
ATOM    631  OG  SER A  45       7.308   1.472  12.314  1.00  0.00           O  
ATOM    632  H   SER A  45       4.307   0.294  10.565  1.00  0.00           H  
ATOM    633  HA  SER A  45       4.905   1.845  12.992  1.00  0.00           H  
ATOM    634  HB2 SER A  45       6.497   1.659  10.452  1.00  0.00           H  
ATOM    635  HB3 SER A  45       6.538   3.135  11.417  1.00  0.00           H  
ATOM    636  HG  SER A  45       7.119   0.535  12.398  1.00  0.00           H  
ATOM    637  N   GLY A  46       2.696   2.575  11.386  1.00  0.00           N  
ATOM    638  CA  GLY A  46       1.713   3.514  10.879  1.00  0.00           C  
ATOM    639  C   GLY A  46       1.828   3.721   9.382  1.00  0.00           C  
ATOM    640  O   GLY A  46       0.830   4.055   8.745  1.00  0.00           O  
ATOM    641  H   GLY A  46       2.404   1.717  11.759  1.00  0.00           H  
ATOM    642  HA2 GLY A  46       0.725   3.143  11.106  1.00  0.00           H  
ATOM    643  HA3 GLY A  46       1.852   4.465  11.373  1.00  0.00           H  
TER     644      GLY A  46                                                      
HETATM  645 ZN    ZN A 201      -2.510   0.380   3.822  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A   1      18.976  15.241  16.133  1.00  0.00           N  
ATOM      2  CA  GLY A   1      18.297  15.612  14.905  1.00  0.00           C  
ATOM      3  C   GLY A   1      16.858  16.026  15.141  1.00  0.00           C  
ATOM      4  O   GLY A   1      16.022  15.204  15.519  1.00  0.00           O  
ATOM      5  H1  GLY A   1      18.535  14.646  16.775  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      18.826  16.434  14.448  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      18.310  14.768  14.231  1.00  0.00           H  
ATOM      8  N   SER A   2      16.567  17.304  14.920  1.00  0.00           N  
ATOM      9  CA  SER A   2      15.220  17.826  15.116  1.00  0.00           C  
ATOM     10  C   SER A   2      14.253  17.235  14.095  1.00  0.00           C  
ATOM     11  O   SER A   2      13.300  16.544  14.454  1.00  0.00           O  
ATOM     12  CB  SER A   2      15.222  19.353  15.009  1.00  0.00           C  
ATOM     13  OG  SER A   2      14.183  19.920  15.788  1.00  0.00           O  
ATOM     14  H   SER A   2      17.277  17.910  14.620  1.00  0.00           H  
ATOM     15  HA  SER A   2      14.896  17.544  16.107  1.00  0.00           H  
ATOM     16  HB2 SER A   2      16.168  19.734  15.361  1.00  0.00           H  
ATOM     17  HB3 SER A   2      15.079  19.638  13.977  1.00  0.00           H  
ATOM     18  HG  SER A   2      14.560  20.510  16.445  1.00  0.00           H  
ATOM     19  N   SER A   3      14.508  17.511  12.820  1.00  0.00           N  
ATOM     20  CA  SER A   3      13.659  17.010  11.745  1.00  0.00           C  
ATOM     21  C   SER A   3      13.858  15.510  11.550  1.00  0.00           C  
ATOM     22  O   SER A   3      14.968  14.996  11.688  1.00  0.00           O  
ATOM     23  CB  SER A   3      13.961  17.750  10.441  1.00  0.00           C  
ATOM     24  OG  SER A   3      15.321  17.599  10.072  1.00  0.00           O  
ATOM     25  H   SER A   3      15.284  18.067  12.597  1.00  0.00           H  
ATOM     26  HA  SER A   3      12.631  17.191  12.023  1.00  0.00           H  
ATOM     27  HB2 SER A   3      13.340  17.352   9.653  1.00  0.00           H  
ATOM     28  HB3 SER A   3      13.749  18.802  10.570  1.00  0.00           H  
ATOM     29  HG  SER A   3      15.492  18.098   9.270  1.00  0.00           H  
ATOM     30  N   GLY A   4      12.773  14.812  11.228  1.00  0.00           N  
ATOM     31  CA  GLY A   4      12.849  13.378  11.019  1.00  0.00           C  
ATOM     32  C   GLY A   4      11.533  12.790  10.549  1.00  0.00           C  
ATOM     33  O   GLY A   4      11.401  12.389   9.393  1.00  0.00           O  
ATOM     34  H   GLY A   4      11.914  15.274  11.131  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      13.607  13.172  10.278  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      13.130  12.904  11.948  1.00  0.00           H  
ATOM     37  N   SER A   5      10.556  12.737  11.449  1.00  0.00           N  
ATOM     38  CA  SER A   5       9.244  12.189  11.122  1.00  0.00           C  
ATOM     39  C   SER A   5       8.375  13.235  10.431  1.00  0.00           C  
ATOM     40  O   SER A   5       7.203  13.405  10.767  1.00  0.00           O  
ATOM     41  CB  SER A   5       8.548  11.687  12.388  1.00  0.00           C  
ATOM     42  OG  SER A   5       8.258  12.757  13.270  1.00  0.00           O  
ATOM     43  H   SER A   5      10.722  13.073  12.355  1.00  0.00           H  
ATOM     44  HA  SER A   5       9.391  11.358  10.448  1.00  0.00           H  
ATOM     45  HB2 SER A   5       7.624  11.198  12.118  1.00  0.00           H  
ATOM     46  HB3 SER A   5       9.193  10.983  12.895  1.00  0.00           H  
ATOM     47  HG  SER A   5       7.509  13.255  12.934  1.00  0.00           H  
ATOM     48  N   SER A   6       8.958  13.934   9.462  1.00  0.00           N  
ATOM     49  CA  SER A   6       8.240  14.966   8.725  1.00  0.00           C  
ATOM     50  C   SER A   6       8.109  14.591   7.252  1.00  0.00           C  
ATOM     51  O   SER A   6       9.096  14.274   6.590  1.00  0.00           O  
ATOM     52  CB  SER A   6       8.957  16.311   8.858  1.00  0.00           C  
ATOM     53  OG  SER A   6       8.572  16.979  10.047  1.00  0.00           O  
ATOM     54  H   SER A   6       9.896  13.752   9.240  1.00  0.00           H  
ATOM     55  HA  SER A   6       7.252  15.051   9.152  1.00  0.00           H  
ATOM     56  HB2 SER A   6      10.024  16.146   8.882  1.00  0.00           H  
ATOM     57  HB3 SER A   6       8.708  16.934   8.012  1.00  0.00           H  
ATOM     58  HG  SER A   6       9.221  17.653  10.260  1.00  0.00           H  
ATOM     59  N   GLY A   7       6.880  14.628   6.745  1.00  0.00           N  
ATOM     60  CA  GLY A   7       6.640  14.289   5.354  1.00  0.00           C  
ATOM     61  C   GLY A   7       7.117  15.370   4.404  1.00  0.00           C  
ATOM     62  O   GLY A   7       6.375  16.300   4.087  1.00  0.00           O  
ATOM     63  H   GLY A   7       6.130  14.888   7.320  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       7.157  13.370   5.125  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       5.580  14.141   5.209  1.00  0.00           H  
ATOM     66  N   THR A   8       8.360  15.250   3.949  1.00  0.00           N  
ATOM     67  CA  THR A   8       8.936  16.226   3.032  1.00  0.00           C  
ATOM     68  C   THR A   8       9.574  15.540   1.829  1.00  0.00           C  
ATOM     69  O   THR A   8      10.637  14.932   1.941  1.00  0.00           O  
ATOM     70  CB  THR A   8       9.995  17.098   3.732  1.00  0.00           C  
ATOM     71  OG1 THR A   8      11.117  16.295   4.115  1.00  0.00           O  
ATOM     72  CG2 THR A   8       9.409  17.778   4.961  1.00  0.00           C  
ATOM     73  H   THR A   8       8.902  14.487   4.239  1.00  0.00           H  
ATOM     74  HA  THR A   8       8.140  16.869   2.687  1.00  0.00           H  
ATOM     75  HB  THR A   8      10.326  17.860   3.041  1.00  0.00           H  
ATOM     76  HG1 THR A   8      10.870  15.730   4.851  1.00  0.00           H  
ATOM     77 HG21 THR A   8       8.909  18.687   4.664  1.00  0.00           H  
ATOM     78 HG22 THR A   8      10.203  18.013   5.655  1.00  0.00           H  
ATOM     79 HG23 THR A   8       8.701  17.115   5.435  1.00  0.00           H  
ATOM     80  N   GLY A   9       8.917  15.643   0.678  1.00  0.00           N  
ATOM     81  CA  GLY A   9       9.436  15.028  -0.530  1.00  0.00           C  
ATOM     82  C   GLY A   9       8.343  14.417  -1.385  1.00  0.00           C  
ATOM     83  O   GLY A   9       7.176  14.789  -1.270  1.00  0.00           O  
ATOM     84  H   GLY A   9       8.073  16.140   0.648  1.00  0.00           H  
ATOM     85  HA2 GLY A   9       9.955  15.777  -1.108  1.00  0.00           H  
ATOM     86  HA3 GLY A   9      10.136  14.253  -0.253  1.00  0.00           H  
ATOM     87  N   GLU A  10       8.723  13.479  -2.247  1.00  0.00           N  
ATOM     88  CA  GLU A  10       7.766  12.819  -3.127  1.00  0.00           C  
ATOM     89  C   GLU A  10       7.249  11.528  -2.497  1.00  0.00           C  
ATOM     90  O   GLU A  10       7.931  10.503  -2.504  1.00  0.00           O  
ATOM     91  CB  GLU A  10       8.410  12.515  -4.481  1.00  0.00           C  
ATOM     92  CG  GLU A  10       9.086  13.719  -5.117  1.00  0.00           C  
ATOM     93  CD  GLU A  10      10.411  14.057  -4.461  1.00  0.00           C  
ATOM     94  OE1 GLU A  10      11.252  13.146  -4.317  1.00  0.00           O  
ATOM     95  OE2 GLU A  10      10.606  15.234  -4.092  1.00  0.00           O  
ATOM     96  H   GLU A  10       9.669  13.226  -2.292  1.00  0.00           H  
ATOM     97  HA  GLU A  10       6.935  13.490  -3.277  1.00  0.00           H  
ATOM     98  HB2 GLU A  10       9.150  11.740  -4.349  1.00  0.00           H  
ATOM     99  HB3 GLU A  10       7.647  12.160  -5.157  1.00  0.00           H  
ATOM    100  HG2 GLU A  10       9.263  13.507  -6.161  1.00  0.00           H  
ATOM    101  HG3 GLU A  10       8.430  14.572  -5.030  1.00  0.00           H  
ATOM    102  N   LYS A  11       6.038  11.587  -1.953  1.00  0.00           N  
ATOM    103  CA  LYS A  11       5.427  10.425  -1.319  1.00  0.00           C  
ATOM    104  C   LYS A  11       4.158  10.008  -2.056  1.00  0.00           C  
ATOM    105  O   LYS A  11       3.139   9.679  -1.449  1.00  0.00           O  
ATOM    106  CB  LYS A  11       5.102  10.729   0.146  1.00  0.00           C  
ATOM    107  CG  LYS A  11       4.749  12.184   0.401  1.00  0.00           C  
ATOM    108  CD  LYS A  11       3.602  12.643  -0.483  1.00  0.00           C  
ATOM    109  CE  LYS A  11       2.260  12.177   0.060  1.00  0.00           C  
ATOM    110  NZ  LYS A  11       1.169  13.141  -0.254  1.00  0.00           N  
ATOM    111  H   LYS A  11       5.543  12.433  -1.978  1.00  0.00           H  
ATOM    112  HA  LYS A  11       6.137   9.613  -1.360  1.00  0.00           H  
ATOM    113  HB2 LYS A  11       4.265  10.118   0.451  1.00  0.00           H  
ATOM    114  HB3 LYS A  11       5.961  10.477   0.752  1.00  0.00           H  
ATOM    115  HG2 LYS A  11       4.461  12.299   1.435  1.00  0.00           H  
ATOM    116  HG3 LYS A  11       5.616  12.796   0.197  1.00  0.00           H  
ATOM    117  HD2 LYS A  11       3.604  13.722  -0.529  1.00  0.00           H  
ATOM    118  HD3 LYS A  11       3.739  12.238  -1.475  1.00  0.00           H  
ATOM    119  HE2 LYS A  11       2.020  11.221  -0.380  1.00  0.00           H  
ATOM    120  HE3 LYS A  11       2.337  12.070   1.132  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11       1.535  14.115  -0.232  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11       0.404  13.054   0.445  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11       0.783  12.949  -1.200  1.00  0.00           H  
ATOM    124  N   PRO A  12       4.220  10.019  -3.395  1.00  0.00           N  
ATOM    125  CA  PRO A  12       3.086   9.642  -4.244  1.00  0.00           C  
ATOM    126  C   PRO A  12       2.779   8.150  -4.172  1.00  0.00           C  
ATOM    127  O   PRO A  12       1.711   7.705  -4.595  1.00  0.00           O  
ATOM    128  CB  PRO A  12       3.552  10.026  -5.650  1.00  0.00           C  
ATOM    129  CG  PRO A  12       5.039   9.979  -5.583  1.00  0.00           C  
ATOM    130  CD  PRO A  12       5.403  10.399  -4.185  1.00  0.00           C  
ATOM    131  HA  PRO A  12       2.198  10.203  -3.991  1.00  0.00           H  
ATOM    132  HB2 PRO A  12       3.165   9.314  -6.367  1.00  0.00           H  
ATOM    133  HB3 PRO A  12       3.199  11.017  -5.893  1.00  0.00           H  
ATOM    134  HG2 PRO A  12       5.384   8.974  -5.774  1.00  0.00           H  
ATOM    135  HG3 PRO A  12       5.461  10.665  -6.302  1.00  0.00           H  
ATOM    136  HD2 PRO A  12       6.280   9.867  -3.848  1.00  0.00           H  
ATOM    137  HD3 PRO A  12       5.568  11.466  -4.143  1.00  0.00           H  
ATOM    138  N   TYR A  13       3.720   7.382  -3.635  1.00  0.00           N  
ATOM    139  CA  TYR A  13       3.551   5.940  -3.511  1.00  0.00           C  
ATOM    140  C   TYR A  13       2.771   5.590  -2.247  1.00  0.00           C  
ATOM    141  O   TYR A  13       3.049   4.588  -1.588  1.00  0.00           O  
ATOM    142  CB  TYR A  13       4.913   5.245  -3.491  1.00  0.00           C  
ATOM    143  CG  TYR A  13       5.731   5.481  -4.740  1.00  0.00           C  
ATOM    144  CD1 TYR A  13       6.316   6.716  -4.989  1.00  0.00           C  
ATOM    145  CD2 TYR A  13       5.921   4.467  -5.672  1.00  0.00           C  
ATOM    146  CE1 TYR A  13       7.063   6.937  -6.130  1.00  0.00           C  
ATOM    147  CE2 TYR A  13       6.668   4.678  -6.815  1.00  0.00           C  
ATOM    148  CZ  TYR A  13       7.237   5.914  -7.039  1.00  0.00           C  
ATOM    149  OH  TYR A  13       7.982   6.129  -8.176  1.00  0.00           O  
ATOM    150  H   TYR A  13       4.550   7.795  -3.316  1.00  0.00           H  
ATOM    151  HA  TYR A  13       2.995   5.595  -4.370  1.00  0.00           H  
ATOM    152  HB2 TYR A  13       5.483   5.607  -2.649  1.00  0.00           H  
ATOM    153  HB3 TYR A  13       4.765   4.180  -3.387  1.00  0.00           H  
ATOM    154  HD1 TYR A  13       6.178   7.515  -4.274  1.00  0.00           H  
ATOM    155  HD2 TYR A  13       5.474   3.500  -5.493  1.00  0.00           H  
ATOM    156  HE1 TYR A  13       7.509   7.904  -6.306  1.00  0.00           H  
ATOM    157  HE2 TYR A  13       6.804   3.878  -7.527  1.00  0.00           H  
ATOM    158  HH  TYR A  13       8.458   5.327  -8.403  1.00  0.00           H  
ATOM    159  N   LYS A  14       1.791   6.423  -1.915  1.00  0.00           N  
ATOM    160  CA  LYS A  14       0.967   6.204  -0.732  1.00  0.00           C  
ATOM    161  C   LYS A  14      -0.001   5.045  -0.951  1.00  0.00           C  
ATOM    162  O   LYS A  14      -0.349   4.719  -2.086  1.00  0.00           O  
ATOM    163  CB  LYS A  14       0.188   7.475  -0.385  1.00  0.00           C  
ATOM    164  CG  LYS A  14      -0.912   7.805  -1.379  1.00  0.00           C  
ATOM    165  CD  LYS A  14      -2.241   7.197  -0.963  1.00  0.00           C  
ATOM    166  CE  LYS A  14      -3.043   8.152  -0.094  1.00  0.00           C  
ATOM    167  NZ  LYS A  14      -3.379   9.410  -0.816  1.00  0.00           N  
ATOM    168  H   LYS A  14       1.616   7.205  -2.480  1.00  0.00           H  
ATOM    169  HA  LYS A  14       1.623   5.959   0.089  1.00  0.00           H  
ATOM    170  HB2 LYS A  14      -0.261   7.352   0.590  1.00  0.00           H  
ATOM    171  HB3 LYS A  14       0.877   8.307  -0.352  1.00  0.00           H  
ATOM    172  HG2 LYS A  14      -1.022   8.878  -1.437  1.00  0.00           H  
ATOM    173  HG3 LYS A  14      -0.636   7.416  -2.349  1.00  0.00           H  
ATOM    174  HD2 LYS A  14      -2.814   6.966  -1.849  1.00  0.00           H  
ATOM    175  HD3 LYS A  14      -2.053   6.289  -0.407  1.00  0.00           H  
ATOM    176  HE2 LYS A  14      -3.958   7.664   0.205  1.00  0.00           H  
ATOM    177  HE3 LYS A  14      -2.461   8.394   0.784  1.00  0.00           H  
ATOM    178  HZ1 LYS A  14      -4.405   9.576  -0.787  1.00  0.00           H  
ATOM    179  HZ2 LYS A  14      -3.076   9.344  -1.809  1.00  0.00           H  
ATOM    180  HZ3 LYS A  14      -2.895  10.217  -0.372  1.00  0.00           H  
ATOM    181  N   CYS A  15      -0.435   4.428   0.144  1.00  0.00           N  
ATOM    182  CA  CYS A  15      -1.364   3.307   0.072  1.00  0.00           C  
ATOM    183  C   CYS A  15      -2.737   3.768  -0.406  1.00  0.00           C  
ATOM    184  O   CYS A  15      -3.361   4.634   0.207  1.00  0.00           O  
ATOM    185  CB  CYS A  15      -1.488   2.633   1.440  1.00  0.00           C  
ATOM    186  SG  CYS A  15      -2.149   0.937   1.376  1.00  0.00           S  
ATOM    187  H   CYS A  15      -0.122   4.734   1.021  1.00  0.00           H  
ATOM    188  HA  CYS A  15      -0.970   2.594  -0.636  1.00  0.00           H  
ATOM    189  HB2 CYS A  15      -0.511   2.587   1.900  1.00  0.00           H  
ATOM    190  HB3 CYS A  15      -2.146   3.219   2.064  1.00  0.00           H  
ATOM    191  N   ASN A  16      -3.202   3.183  -1.506  1.00  0.00           N  
ATOM    192  CA  ASN A  16      -4.501   3.534  -2.067  1.00  0.00           C  
ATOM    193  C   ASN A  16      -5.632   2.921  -1.246  1.00  0.00           C  
ATOM    194  O   ASN A  16      -6.805   3.219  -1.468  1.00  0.00           O  
ATOM    195  CB  ASN A  16      -4.597   3.062  -3.519  1.00  0.00           C  
ATOM    196  CG  ASN A  16      -5.670   3.799  -4.298  1.00  0.00           C  
ATOM    197  OD1 ASN A  16      -6.758   4.058  -3.783  1.00  0.00           O  
ATOM    198  ND2 ASN A  16      -5.366   4.140  -5.544  1.00  0.00           N  
ATOM    199  H   ASN A  16      -2.658   2.500  -1.950  1.00  0.00           H  
ATOM    200  HA  ASN A  16      -4.594   4.609  -2.041  1.00  0.00           H  
ATOM    201  HB2 ASN A  16      -3.648   3.226  -4.008  1.00  0.00           H  
ATOM    202  HB3 ASN A  16      -4.827   2.007  -3.534  1.00  0.00           H  
ATOM    203 HD21 ASN A  16      -4.480   3.901  -5.888  1.00  0.00           H  
ATOM    204 HD22 ASN A  16      -6.041   4.618  -6.070  1.00  0.00           H  
ATOM    205  N   GLU A  17      -5.270   2.065  -0.296  1.00  0.00           N  
ATOM    206  CA  GLU A  17      -6.254   1.411   0.558  1.00  0.00           C  
ATOM    207  C   GLU A  17      -6.580   2.275   1.773  1.00  0.00           C  
ATOM    208  O   GLU A  17      -7.698   2.770   1.915  1.00  0.00           O  
ATOM    209  CB  GLU A  17      -5.739   0.044   1.014  1.00  0.00           C  
ATOM    210  CG  GLU A  17      -5.770  -1.013  -0.077  1.00  0.00           C  
ATOM    211  CD  GLU A  17      -5.974  -2.412   0.472  1.00  0.00           C  
ATOM    212  OE1 GLU A  17      -6.732  -2.559   1.453  1.00  0.00           O  
ATOM    213  OE2 GLU A  17      -5.375  -3.359  -0.079  1.00  0.00           O  
ATOM    214  H   GLU A  17      -4.318   1.868  -0.167  1.00  0.00           H  
ATOM    215  HA  GLU A  17      -7.154   1.271  -0.021  1.00  0.00           H  
ATOM    216  HB2 GLU A  17      -4.719   0.152   1.354  1.00  0.00           H  
ATOM    217  HB3 GLU A  17      -6.348  -0.300   1.837  1.00  0.00           H  
ATOM    218  HG2 GLU A  17      -6.579  -0.788  -0.755  1.00  0.00           H  
ATOM    219  HG3 GLU A  17      -4.833  -0.986  -0.614  1.00  0.00           H  
ATOM    220  N   CYS A  18      -5.595   2.451   2.648  1.00  0.00           N  
ATOM    221  CA  CYS A  18      -5.775   3.254   3.851  1.00  0.00           C  
ATOM    222  C   CYS A  18      -5.385   4.707   3.600  1.00  0.00           C  
ATOM    223  O   CYS A  18      -6.106   5.629   3.978  1.00  0.00           O  
ATOM    224  CB  CYS A  18      -4.942   2.682   5.000  1.00  0.00           C  
ATOM    225  SG  CYS A  18      -3.165   2.538   4.629  1.00  0.00           S  
ATOM    226  H   CYS A  18      -4.725   2.031   2.480  1.00  0.00           H  
ATOM    227  HA  CYS A  18      -6.819   3.216   4.122  1.00  0.00           H  
ATOM    228  HB2 CYS A  18      -5.046   3.323   5.864  1.00  0.00           H  
ATOM    229  HB3 CYS A  18      -5.309   1.696   5.245  1.00  0.00           H  
ATOM    230  N   GLY A  19      -4.237   4.903   2.957  1.00  0.00           N  
ATOM    231  CA  GLY A  19      -3.771   6.246   2.665  1.00  0.00           C  
ATOM    232  C   GLY A  19      -2.535   6.616   3.461  1.00  0.00           C  
ATOM    233  O   GLY A  19      -2.439   7.721   3.996  1.00  0.00           O  
ATOM    234  H   GLY A  19      -3.703   4.130   2.679  1.00  0.00           H  
ATOM    235  HA2 GLY A  19      -3.542   6.315   1.612  1.00  0.00           H  
ATOM    236  HA3 GLY A  19      -4.558   6.947   2.899  1.00  0.00           H  
ATOM    237  N   LYS A  20      -1.586   5.689   3.543  1.00  0.00           N  
ATOM    238  CA  LYS A  20      -0.350   5.922   4.280  1.00  0.00           C  
ATOM    239  C   LYS A  20       0.759   6.398   3.347  1.00  0.00           C  
ATOM    240  O   LYS A  20       1.024   5.778   2.317  1.00  0.00           O  
ATOM    241  CB  LYS A  20       0.087   4.644   5.000  1.00  0.00           C  
ATOM    242  CG  LYS A  20       0.941   4.901   6.230  1.00  0.00           C  
ATOM    243  CD  LYS A  20       2.314   5.434   5.854  1.00  0.00           C  
ATOM    244  CE  LYS A  20       3.366   5.034   6.878  1.00  0.00           C  
ATOM    245  NZ  LYS A  20       3.441   6.005   8.004  1.00  0.00           N  
ATOM    246  H   LYS A  20      -1.721   4.827   3.096  1.00  0.00           H  
ATOM    247  HA  LYS A  20      -0.541   6.691   5.014  1.00  0.00           H  
ATOM    248  HB2 LYS A  20      -0.793   4.098   5.306  1.00  0.00           H  
ATOM    249  HB3 LYS A  20       0.657   4.036   4.312  1.00  0.00           H  
ATOM    250  HG2 LYS A  20       0.445   5.626   6.857  1.00  0.00           H  
ATOM    251  HG3 LYS A  20       1.061   3.974   6.773  1.00  0.00           H  
ATOM    252  HD2 LYS A  20       2.595   5.034   4.891  1.00  0.00           H  
ATOM    253  HD3 LYS A  20       2.269   6.512   5.799  1.00  0.00           H  
ATOM    254  HE2 LYS A  20       3.116   4.060   7.270  1.00  0.00           H  
ATOM    255  HE3 LYS A  20       4.327   4.990   6.387  1.00  0.00           H  
ATOM    256  HZ1 LYS A  20       2.882   5.661   8.811  1.00  0.00           H  
ATOM    257  HZ2 LYS A  20       3.067   6.929   7.705  1.00  0.00           H  
ATOM    258  HZ3 LYS A  20       4.428   6.126   8.307  1.00  0.00           H  
ATOM    259  N   ALA A  21       1.403   7.500   3.714  1.00  0.00           N  
ATOM    260  CA  ALA A  21       2.485   8.056   2.911  1.00  0.00           C  
ATOM    261  C   ALA A  21       3.837   7.512   3.360  1.00  0.00           C  
ATOM    262  O   ALA A  21       4.260   7.731   4.495  1.00  0.00           O  
ATOM    263  CB  ALA A  21       2.474   9.575   2.989  1.00  0.00           C  
ATOM    264  H   ALA A  21       1.146   7.950   4.546  1.00  0.00           H  
ATOM    265  HA  ALA A  21       2.318   7.771   1.882  1.00  0.00           H  
ATOM    266  HB1 ALA A  21       2.477   9.882   4.024  1.00  0.00           H  
ATOM    267  HB2 ALA A  21       3.351   9.967   2.494  1.00  0.00           H  
ATOM    268  HB3 ALA A  21       1.587   9.954   2.503  1.00  0.00           H  
ATOM    269  N   PHE A  22       4.511   6.800   2.462  1.00  0.00           N  
ATOM    270  CA  PHE A  22       5.815   6.222   2.767  1.00  0.00           C  
ATOM    271  C   PHE A  22       6.925   6.971   2.035  1.00  0.00           C  
ATOM    272  O   PHE A  22       6.661   7.803   1.168  1.00  0.00           O  
ATOM    273  CB  PHE A  22       5.843   4.742   2.382  1.00  0.00           C  
ATOM    274  CG  PHE A  22       4.627   3.983   2.830  1.00  0.00           C  
ATOM    275  CD1 PHE A  22       3.457   4.023   2.089  1.00  0.00           C  
ATOM    276  CD2 PHE A  22       4.653   3.229   3.993  1.00  0.00           C  
ATOM    277  CE1 PHE A  22       2.336   3.326   2.499  1.00  0.00           C  
ATOM    278  CE2 PHE A  22       3.536   2.530   4.407  1.00  0.00           C  
ATOM    279  CZ  PHE A  22       2.375   2.579   3.660  1.00  0.00           C  
ATOM    280  H   PHE A  22       4.121   6.659   1.574  1.00  0.00           H  
ATOM    281  HA  PHE A  22       5.976   6.313   3.830  1.00  0.00           H  
ATOM    282  HB2 PHE A  22       5.909   4.657   1.308  1.00  0.00           H  
ATOM    283  HB3 PHE A  22       6.709   4.277   2.830  1.00  0.00           H  
ATOM    284  HD1 PHE A  22       3.425   4.608   1.181  1.00  0.00           H  
ATOM    285  HD2 PHE A  22       5.560   3.191   4.579  1.00  0.00           H  
ATOM    286  HE1 PHE A  22       1.430   3.366   1.912  1.00  0.00           H  
ATOM    287  HE2 PHE A  22       3.569   1.947   5.315  1.00  0.00           H  
ATOM    288  HZ  PHE A  22       1.501   2.033   3.981  1.00  0.00           H  
ATOM    289  N   SER A  23       8.169   6.668   2.393  1.00  0.00           N  
ATOM    290  CA  SER A  23       9.321   7.315   1.774  1.00  0.00           C  
ATOM    291  C   SER A  23       9.626   6.695   0.414  1.00  0.00           C  
ATOM    292  O   SER A  23       9.594   7.375  -0.611  1.00  0.00           O  
ATOM    293  CB  SER A  23      10.545   7.203   2.685  1.00  0.00           C  
ATOM    294  OG  SER A  23      11.465   8.251   2.433  1.00  0.00           O  
ATOM    295  H   SER A  23       8.316   5.996   3.091  1.00  0.00           H  
ATOM    296  HA  SER A  23       9.080   8.358   1.635  1.00  0.00           H  
ATOM    297  HB2 SER A  23      10.230   7.258   3.716  1.00  0.00           H  
ATOM    298  HB3 SER A  23      11.037   6.258   2.508  1.00  0.00           H  
ATOM    299  HG  SER A  23      12.359   7.902   2.444  1.00  0.00           H  
ATOM    300  N   GLN A  24       9.924   5.399   0.415  1.00  0.00           N  
ATOM    301  CA  GLN A  24      10.236   4.687  -0.818  1.00  0.00           C  
ATOM    302  C   GLN A  24       9.218   3.582  -1.082  1.00  0.00           C  
ATOM    303  O   GLN A  24       8.587   3.070  -0.156  1.00  0.00           O  
ATOM    304  CB  GLN A  24      11.644   4.092  -0.746  1.00  0.00           C  
ATOM    305  CG  GLN A  24      12.107   3.465  -2.051  1.00  0.00           C  
ATOM    306  CD  GLN A  24      12.353   4.493  -3.138  1.00  0.00           C  
ATOM    307  OE1 GLN A  24      11.498   5.334  -3.419  1.00  0.00           O  
ATOM    308  NE2 GLN A  24      13.527   4.433  -3.755  1.00  0.00           N  
ATOM    309  H   GLN A  24       9.934   4.911   1.264  1.00  0.00           H  
ATOM    310  HA  GLN A  24      10.196   5.397  -1.630  1.00  0.00           H  
ATOM    311  HB2 GLN A  24      12.339   4.874  -0.480  1.00  0.00           H  
ATOM    312  HB3 GLN A  24      11.661   3.331   0.020  1.00  0.00           H  
ATOM    313  HG2 GLN A  24      13.026   2.928  -1.871  1.00  0.00           H  
ATOM    314  HG3 GLN A  24      11.349   2.776  -2.393  1.00  0.00           H  
ATOM    315 HE21 GLN A  24      14.159   3.736  -3.480  1.00  0.00           H  
ATOM    316 HE22 GLN A  24      13.712   5.084  -4.462  1.00  0.00           H  
ATOM    317  N   THR A  25       9.061   3.220  -2.351  1.00  0.00           N  
ATOM    318  CA  THR A  25       8.118   2.177  -2.737  1.00  0.00           C  
ATOM    319  C   THR A  25       8.194   0.987  -1.788  1.00  0.00           C  
ATOM    320  O   THR A  25       7.175   0.520  -1.280  1.00  0.00           O  
ATOM    321  CB  THR A  25       8.377   1.690  -4.175  1.00  0.00           C  
ATOM    322  OG1 THR A  25       8.478   2.810  -5.062  1.00  0.00           O  
ATOM    323  CG2 THR A  25       7.263   0.765  -4.642  1.00  0.00           C  
ATOM    324  H   THR A  25       9.592   3.665  -3.044  1.00  0.00           H  
ATOM    325  HA  THR A  25       7.123   2.596  -2.695  1.00  0.00           H  
ATOM    326  HB  THR A  25       9.309   1.143  -4.191  1.00  0.00           H  
ATOM    327  HG1 THR A  25       9.305   3.271  -4.902  1.00  0.00           H  
ATOM    328 HG21 THR A  25       6.623   1.294  -5.332  1.00  0.00           H  
ATOM    329 HG22 THR A  25       6.684   0.441  -3.791  1.00  0.00           H  
ATOM    330 HG23 THR A  25       7.692  -0.094  -5.135  1.00  0.00           H  
ATOM    331  N   SER A  26       9.409   0.502  -1.551  1.00  0.00           N  
ATOM    332  CA  SER A  26       9.618  -0.636  -0.664  1.00  0.00           C  
ATOM    333  C   SER A  26       8.812  -0.478   0.621  1.00  0.00           C  
ATOM    334  O   SER A  26       8.193  -1.429   1.101  1.00  0.00           O  
ATOM    335  CB  SER A  26      11.104  -0.785  -0.332  1.00  0.00           C  
ATOM    336  OG  SER A  26      11.623   0.408   0.230  1.00  0.00           O  
ATOM    337  H   SER A  26      10.183   0.919  -1.986  1.00  0.00           H  
ATOM    338  HA  SER A  26       9.283  -1.524  -1.179  1.00  0.00           H  
ATOM    339  HB2 SER A  26      11.234  -1.588   0.377  1.00  0.00           H  
ATOM    340  HB3 SER A  26      11.651  -1.011  -1.236  1.00  0.00           H  
ATOM    341  HG  SER A  26      11.197   1.166  -0.177  1.00  0.00           H  
ATOM    342  N   LYS A  27       8.823   0.729   1.175  1.00  0.00           N  
ATOM    343  CA  LYS A  27       8.092   1.015   2.404  1.00  0.00           C  
ATOM    344  C   LYS A  27       6.599   0.760   2.221  1.00  0.00           C  
ATOM    345  O   LYS A  27       5.952   0.161   3.081  1.00  0.00           O  
ATOM    346  CB  LYS A  27       8.324   2.465   2.834  1.00  0.00           C  
ATOM    347  CG  LYS A  27       9.739   2.739   3.312  1.00  0.00           C  
ATOM    348  CD  LYS A  27      10.033   2.026   4.621  1.00  0.00           C  
ATOM    349  CE  LYS A  27      11.175   2.692   5.374  1.00  0.00           C  
ATOM    350  NZ  LYS A  27      12.503   2.195   4.920  1.00  0.00           N  
ATOM    351  H   LYS A  27       9.334   1.447   0.745  1.00  0.00           H  
ATOM    352  HA  LYS A  27       8.466   0.356   3.173  1.00  0.00           H  
ATOM    353  HB2 LYS A  27       8.117   3.114   1.996  1.00  0.00           H  
ATOM    354  HB3 LYS A  27       7.642   2.703   3.638  1.00  0.00           H  
ATOM    355  HG2 LYS A  27      10.436   2.395   2.562  1.00  0.00           H  
ATOM    356  HG3 LYS A  27       9.861   3.803   3.457  1.00  0.00           H  
ATOM    357  HD2 LYS A  27       9.149   2.048   5.240  1.00  0.00           H  
ATOM    358  HD3 LYS A  27      10.302   1.001   4.410  1.00  0.00           H  
ATOM    359  HE2 LYS A  27      11.124   3.757   5.210  1.00  0.00           H  
ATOM    360  HE3 LYS A  27      11.064   2.484   6.428  1.00  0.00           H  
ATOM    361  HZ1 LYS A  27      12.610   1.189   5.160  1.00  0.00           H  
ATOM    362  HZ2 LYS A  27      13.264   2.734   5.382  1.00  0.00           H  
ATOM    363  HZ3 LYS A  27      12.593   2.305   3.890  1.00  0.00           H  
ATOM    364  N   LEU A  28       6.059   1.218   1.097  1.00  0.00           N  
ATOM    365  CA  LEU A  28       4.642   1.038   0.801  1.00  0.00           C  
ATOM    366  C   LEU A  28       4.260  -0.438   0.842  1.00  0.00           C  
ATOM    367  O   LEU A  28       3.408  -0.848   1.630  1.00  0.00           O  
ATOM    368  CB  LEU A  28       4.309   1.624  -0.572  1.00  0.00           C  
ATOM    369  CG  LEU A  28       3.020   1.122  -1.222  1.00  0.00           C  
ATOM    370  CD1 LEU A  28       1.806   1.753  -0.558  1.00  0.00           C  
ATOM    371  CD2 LEU A  28       3.026   1.414  -2.715  1.00  0.00           C  
ATOM    372  H   LEU A  28       6.625   1.688   0.451  1.00  0.00           H  
ATOM    373  HA  LEU A  28       4.076   1.564   1.555  1.00  0.00           H  
ATOM    374  HB2 LEU A  28       4.229   2.695  -0.463  1.00  0.00           H  
ATOM    375  HB3 LEU A  28       5.129   1.392  -1.237  1.00  0.00           H  
ATOM    376  HG  LEU A  28       2.952   0.050  -1.091  1.00  0.00           H  
ATOM    377 HD11 LEU A  28       2.131   2.479   0.171  1.00  0.00           H  
ATOM    378 HD12 LEU A  28       1.224   0.986  -0.068  1.00  0.00           H  
ATOM    379 HD13 LEU A  28       1.199   2.240  -1.308  1.00  0.00           H  
ATOM    380 HD21 LEU A  28       3.603   2.307  -2.905  1.00  0.00           H  
ATOM    381 HD22 LEU A  28       2.012   1.561  -3.057  1.00  0.00           H  
ATOM    382 HD23 LEU A  28       3.467   0.581  -3.244  1.00  0.00           H  
ATOM    383  N   ALA A  29       4.898  -1.233  -0.011  1.00  0.00           N  
ATOM    384  CA  ALA A  29       4.629  -2.664  -0.069  1.00  0.00           C  
ATOM    385  C   ALA A  29       4.736  -3.300   1.313  1.00  0.00           C  
ATOM    386  O   ALA A  29       3.760  -3.836   1.838  1.00  0.00           O  
ATOM    387  CB  ALA A  29       5.585  -3.342  -1.040  1.00  0.00           C  
ATOM    388  H   ALA A  29       5.567  -0.848  -0.614  1.00  0.00           H  
ATOM    389  HA  ALA A  29       3.623  -2.800  -0.439  1.00  0.00           H  
ATOM    390  HB1 ALA A  29       5.055  -4.103  -1.594  1.00  0.00           H  
ATOM    391  HB2 ALA A  29       5.982  -2.608  -1.725  1.00  0.00           H  
ATOM    392  HB3 ALA A  29       6.395  -3.796  -0.489  1.00  0.00           H  
ATOM    393  N   ARG A  30       5.928  -3.237   1.897  1.00  0.00           N  
ATOM    394  CA  ARG A  30       6.163  -3.809   3.218  1.00  0.00           C  
ATOM    395  C   ARG A  30       4.967  -3.568   4.134  1.00  0.00           C  
ATOM    396  O   ARG A  30       4.723  -4.334   5.067  1.00  0.00           O  
ATOM    397  CB  ARG A  30       7.425  -3.208   3.839  1.00  0.00           C  
ATOM    398  CG  ARG A  30       7.707  -3.707   5.247  1.00  0.00           C  
ATOM    399  CD  ARG A  30       8.160  -5.159   5.244  1.00  0.00           C  
ATOM    400  NE  ARG A  30       8.727  -5.558   6.529  1.00  0.00           N  
ATOM    401  CZ  ARG A  30       9.903  -5.133   6.977  1.00  0.00           C  
ATOM    402  NH1 ARG A  30      10.632  -4.299   6.249  1.00  0.00           N  
ATOM    403  NH2 ARG A  30      10.351  -5.541   8.158  1.00  0.00           N  
ATOM    404  H   ARG A  30       6.668  -2.797   1.428  1.00  0.00           H  
ATOM    405  HA  ARG A  30       6.302  -4.873   3.099  1.00  0.00           H  
ATOM    406  HB2 ARG A  30       8.272  -3.457   3.217  1.00  0.00           H  
ATOM    407  HB3 ARG A  30       7.318  -2.135   3.876  1.00  0.00           H  
ATOM    408  HG2 ARG A  30       8.485  -3.100   5.685  1.00  0.00           H  
ATOM    409  HG3 ARG A  30       6.806  -3.621   5.836  1.00  0.00           H  
ATOM    410  HD2 ARG A  30       7.309  -5.787   5.026  1.00  0.00           H  
ATOM    411  HD3 ARG A  30       8.908  -5.286   4.475  1.00  0.00           H  
ATOM    412  HE  ARG A  30       8.205  -6.174   7.084  1.00  0.00           H  
ATOM    413 HH11 ARG A  30      10.296  -3.989   5.360  1.00  0.00           H  
ATOM    414 HH12 ARG A  30      11.517  -3.980   6.589  1.00  0.00           H  
ATOM    415 HH21 ARG A  30       9.804  -6.170   8.710  1.00  0.00           H  
ATOM    416 HH22 ARG A  30      11.236  -5.221   8.494  1.00  0.00           H  
ATOM    417  N   HIS A  31       4.225  -2.499   3.863  1.00  0.00           N  
ATOM    418  CA  HIS A  31       3.055  -2.157   4.663  1.00  0.00           C  
ATOM    419  C   HIS A  31       1.798  -2.806   4.092  1.00  0.00           C  
ATOM    420  O   HIS A  31       1.040  -3.453   4.814  1.00  0.00           O  
ATOM    421  CB  HIS A  31       2.878  -0.640   4.724  1.00  0.00           C  
ATOM    422  CG  HIS A  31       1.455  -0.210   4.909  1.00  0.00           C  
ATOM    423  ND1 HIS A  31       0.928   0.141   6.134  1.00  0.00           N  
ATOM    424  CD2 HIS A  31       0.448  -0.074   4.015  1.00  0.00           C  
ATOM    425  CE1 HIS A  31      -0.342   0.473   5.985  1.00  0.00           C  
ATOM    426  NE2 HIS A  31      -0.658   0.351   4.709  1.00  0.00           N  
ATOM    427  H   HIS A  31       4.471  -1.927   3.106  1.00  0.00           H  
ATOM    428  HA  HIS A  31       3.216  -2.532   5.663  1.00  0.00           H  
ATOM    429  HB2 HIS A  31       3.452  -0.250   5.551  1.00  0.00           H  
ATOM    430  HB3 HIS A  31       3.240  -0.204   3.803  1.00  0.00           H  
ATOM    431  HD1 HIS A  31       1.412   0.144   6.985  1.00  0.00           H  
ATOM    432  HD2 HIS A  31       0.503  -0.264   2.952  1.00  0.00           H  
ATOM    433  HE1 HIS A  31      -1.009   0.790   6.773  1.00  0.00           H  
ATOM    434  N   GLN A  32       1.584  -2.627   2.792  1.00  0.00           N  
ATOM    435  CA  GLN A  32       0.418  -3.194   2.125  1.00  0.00           C  
ATOM    436  C   GLN A  32       0.228  -4.658   2.511  1.00  0.00           C  
ATOM    437  O   GLN A  32      -0.855  -5.218   2.344  1.00  0.00           O  
ATOM    438  CB  GLN A  32       0.561  -3.069   0.608  1.00  0.00           C  
ATOM    439  CG  GLN A  32       0.500  -1.635   0.107  1.00  0.00           C  
ATOM    440  CD  GLN A  32       0.581  -1.539  -1.403  1.00  0.00           C  
ATOM    441  OE1 GLN A  32      -0.146  -0.767  -2.028  1.00  0.00           O  
ATOM    442  NE2 GLN A  32       1.469  -2.326  -2.000  1.00  0.00           N  
ATOM    443  H   GLN A  32       2.225  -2.102   2.270  1.00  0.00           H  
ATOM    444  HA  GLN A  32      -0.450  -2.636   2.443  1.00  0.00           H  
ATOM    445  HB2 GLN A  32       1.509  -3.491   0.311  1.00  0.00           H  
ATOM    446  HB3 GLN A  32      -0.236  -3.625   0.136  1.00  0.00           H  
ATOM    447  HG2 GLN A  32      -0.431  -1.193   0.430  1.00  0.00           H  
ATOM    448  HG3 GLN A  32       1.325  -1.083   0.533  1.00  0.00           H  
ATOM    449 HE21 GLN A  32       2.014  -2.917  -1.438  1.00  0.00           H  
ATOM    450 HE22 GLN A  32       1.542  -2.286  -2.975  1.00  0.00           H  
ATOM    451  N   ARG A  33       1.289  -5.271   3.026  1.00  0.00           N  
ATOM    452  CA  ARG A  33       1.240  -6.670   3.433  1.00  0.00           C  
ATOM    453  C   ARG A  33       0.181  -6.885   4.511  1.00  0.00           C  
ATOM    454  O   ARG A  33      -0.194  -8.020   4.808  1.00  0.00           O  
ATOM    455  CB  ARG A  33       2.607  -7.121   3.950  1.00  0.00           C  
ATOM    456  CG  ARG A  33       3.774  -6.560   3.154  1.00  0.00           C  
ATOM    457  CD  ARG A  33       3.581  -6.768   1.660  1.00  0.00           C  
ATOM    458  NE  ARG A  33       3.902  -8.133   1.252  1.00  0.00           N  
ATOM    459  CZ  ARG A  33       4.098  -8.495  -0.011  1.00  0.00           C  
ATOM    460  NH1 ARG A  33       4.007  -7.598  -0.984  1.00  0.00           N  
ATOM    461  NH2 ARG A  33       4.387  -9.756  -0.304  1.00  0.00           N  
ATOM    462  H   ARG A  33       2.125  -4.771   3.134  1.00  0.00           H  
ATOM    463  HA  ARG A  33       0.980  -7.259   2.567  1.00  0.00           H  
ATOM    464  HB2 ARG A  33       2.714  -6.803   4.977  1.00  0.00           H  
ATOM    465  HB3 ARG A  33       2.656  -8.199   3.908  1.00  0.00           H  
ATOM    466  HG2 ARG A  33       3.856  -5.502   3.351  1.00  0.00           H  
ATOM    467  HG3 ARG A  33       4.681  -7.058   3.464  1.00  0.00           H  
ATOM    468  HD2 ARG A  33       2.551  -6.561   1.412  1.00  0.00           H  
ATOM    469  HD3 ARG A  33       4.224  -6.082   1.129  1.00  0.00           H  
ATOM    470  HE  ARG A  33       3.975  -8.812   1.954  1.00  0.00           H  
ATOM    471 HH11 ARG A  33       3.790  -6.646  -0.766  1.00  0.00           H  
ATOM    472 HH12 ARG A  33       4.156  -7.873  -1.934  1.00  0.00           H  
ATOM    473 HH21 ARG A  33       4.457 -10.435   0.426  1.00  0.00           H  
ATOM    474 HH22 ARG A  33       4.534 -10.028  -1.255  1.00  0.00           H  
ATOM    475  N   ILE A  34      -0.297  -5.790   5.091  1.00  0.00           N  
ATOM    476  CA  ILE A  34      -1.312  -5.859   6.135  1.00  0.00           C  
ATOM    477  C   ILE A  34      -2.714  -5.756   5.545  1.00  0.00           C  
ATOM    478  O   ILE A  34      -3.709  -5.801   6.269  1.00  0.00           O  
ATOM    479  CB  ILE A  34      -1.124  -4.743   7.179  1.00  0.00           C  
ATOM    480  CG1 ILE A  34      -1.940  -3.508   6.791  1.00  0.00           C  
ATOM    481  CG2 ILE A  34       0.350  -4.389   7.316  1.00  0.00           C  
ATOM    482  CD1 ILE A  34      -1.657  -3.013   5.390  1.00  0.00           C  
ATOM    483  H   ILE A  34       0.042  -4.914   4.811  1.00  0.00           H  
ATOM    484  HA  ILE A  34      -1.212  -6.812   6.634  1.00  0.00           H  
ATOM    485  HB  ILE A  34      -1.471  -5.110   8.132  1.00  0.00           H  
ATOM    486 HG12 ILE A  34      -2.991  -3.745   6.852  1.00  0.00           H  
ATOM    487 HG13 ILE A  34      -1.715  -2.706   7.479  1.00  0.00           H  
ATOM    488 HG21 ILE A  34       0.630  -4.413   8.358  1.00  0.00           H  
ATOM    489 HG22 ILE A  34       0.944  -5.104   6.767  1.00  0.00           H  
ATOM    490 HG23 ILE A  34       0.520  -3.399   6.920  1.00  0.00           H  
ATOM    491 HD11 ILE A  34      -0.770  -2.395   5.399  1.00  0.00           H  
ATOM    492 HD12 ILE A  34      -1.500  -3.856   4.734  1.00  0.00           H  
ATOM    493 HD13 ILE A  34      -2.495  -2.432   5.037  1.00  0.00           H  
ATOM    494  N   HIS A  35      -2.786  -5.620   4.224  1.00  0.00           N  
ATOM    495  CA  HIS A  35      -4.068  -5.513   3.535  1.00  0.00           C  
ATOM    496  C   HIS A  35      -4.464  -6.850   2.916  1.00  0.00           C  
ATOM    497  O   HIS A  35      -5.647  -7.125   2.710  1.00  0.00           O  
ATOM    498  CB  HIS A  35      -4.000  -4.436   2.452  1.00  0.00           C  
ATOM    499  CG  HIS A  35      -4.094  -3.041   2.988  1.00  0.00           C  
ATOM    500  ND1 HIS A  35      -5.147  -2.602   3.763  1.00  0.00           N  
ATOM    501  CD2 HIS A  35      -3.258  -1.985   2.859  1.00  0.00           C  
ATOM    502  CE1 HIS A  35      -4.955  -1.335   4.085  1.00  0.00           C  
ATOM    503  NE2 HIS A  35      -3.815  -0.937   3.549  1.00  0.00           N  
ATOM    504  H   HIS A  35      -1.958  -5.590   3.701  1.00  0.00           H  
ATOM    505  HA  HIS A  35      -4.813  -5.233   4.264  1.00  0.00           H  
ATOM    506  HB2 HIS A  35      -3.063  -4.525   1.923  1.00  0.00           H  
ATOM    507  HB3 HIS A  35      -4.815  -4.581   1.758  1.00  0.00           H  
ATOM    508  HD1 HIS A  35      -5.920  -3.138   4.035  1.00  0.00           H  
ATOM    509  HD2 HIS A  35      -2.325  -1.968   2.313  1.00  0.00           H  
ATOM    510  HE1 HIS A  35      -5.616  -0.728   4.685  1.00  0.00           H  
ATOM    511  N   THR A  36      -3.468  -7.679   2.620  1.00  0.00           N  
ATOM    512  CA  THR A  36      -3.712  -8.986   2.023  1.00  0.00           C  
ATOM    513  C   THR A  36      -4.180  -9.990   3.070  1.00  0.00           C  
ATOM    514  O   THR A  36      -4.817 -10.991   2.744  1.00  0.00           O  
ATOM    515  CB  THR A  36      -2.449  -9.533   1.332  1.00  0.00           C  
ATOM    516  OG1 THR A  36      -2.668 -10.883   0.909  1.00  0.00           O  
ATOM    517  CG2 THR A  36      -1.252  -9.477   2.269  1.00  0.00           C  
ATOM    518  H   THR A  36      -2.546  -7.403   2.808  1.00  0.00           H  
ATOM    519  HA  THR A  36      -4.485  -8.872   1.277  1.00  0.00           H  
ATOM    520  HB  THR A  36      -2.238  -8.922   0.466  1.00  0.00           H  
ATOM    521  HG1 THR A  36      -3.334 -10.898   0.218  1.00  0.00           H  
ATOM    522 HG21 THR A  36      -0.925 -10.480   2.495  1.00  0.00           H  
ATOM    523 HG22 THR A  36      -1.534  -8.976   3.184  1.00  0.00           H  
ATOM    524 HG23 THR A  36      -0.448  -8.934   1.795  1.00  0.00           H  
ATOM    525  N   GLY A  37      -3.860  -9.715   4.331  1.00  0.00           N  
ATOM    526  CA  GLY A  37      -4.257 -10.605   5.408  1.00  0.00           C  
ATOM    527  C   GLY A  37      -3.125 -11.504   5.863  1.00  0.00           C  
ATOM    528  O   GLY A  37      -3.135 -12.002   6.988  1.00  0.00           O  
ATOM    529  H   GLY A  37      -3.351  -8.903   4.533  1.00  0.00           H  
ATOM    530  HA2 GLY A  37      -4.591 -10.012   6.245  1.00  0.00           H  
ATOM    531  HA3 GLY A  37      -5.075 -11.221   5.066  1.00  0.00           H  
ATOM    532  N   GLU A  38      -2.147 -11.713   4.987  1.00  0.00           N  
ATOM    533  CA  GLU A  38      -1.004 -12.560   5.306  1.00  0.00           C  
ATOM    534  C   GLU A  38       0.076 -11.766   6.035  1.00  0.00           C  
ATOM    535  O   GLU A  38       0.453 -10.674   5.610  1.00  0.00           O  
ATOM    536  CB  GLU A  38      -0.426 -13.176   4.030  1.00  0.00           C  
ATOM    537  CG  GLU A  38       0.903 -13.881   4.243  1.00  0.00           C  
ATOM    538  CD  GLU A  38       0.736 -15.326   4.670  1.00  0.00           C  
ATOM    539  OE1 GLU A  38       0.361 -16.157   3.817  1.00  0.00           O  
ATOM    540  OE2 GLU A  38       0.980 -15.626   5.857  1.00  0.00           O  
ATOM    541  H   GLU A  38      -2.196 -11.287   4.106  1.00  0.00           H  
ATOM    542  HA  GLU A  38      -1.350 -13.353   5.953  1.00  0.00           H  
ATOM    543  HB2 GLU A  38      -1.132 -13.894   3.639  1.00  0.00           H  
ATOM    544  HB3 GLU A  38      -0.282 -12.393   3.301  1.00  0.00           H  
ATOM    545  HG2 GLU A  38       1.460 -13.857   3.319  1.00  0.00           H  
ATOM    546  HG3 GLU A  38       1.456 -13.356   5.008  1.00  0.00           H  
ATOM    547  N   LYS A  39       0.569 -12.322   7.136  1.00  0.00           N  
ATOM    548  CA  LYS A  39       1.606 -11.669   7.926  1.00  0.00           C  
ATOM    549  C   LYS A  39       2.465 -12.697   8.654  1.00  0.00           C  
ATOM    550  O   LYS A  39       2.133 -13.881   8.725  1.00  0.00           O  
ATOM    551  CB  LYS A  39       0.976 -10.707   8.936  1.00  0.00           C  
ATOM    552  CG  LYS A  39      -0.506 -10.950   9.165  1.00  0.00           C  
ATOM    553  CD  LYS A  39      -1.184  -9.730   9.766  1.00  0.00           C  
ATOM    554  CE  LYS A  39      -2.355 -10.124  10.654  1.00  0.00           C  
ATOM    555  NZ  LYS A  39      -3.243  -8.966  10.947  1.00  0.00           N  
ATOM    556  H   LYS A  39       0.228 -13.195   7.425  1.00  0.00           H  
ATOM    557  HA  LYS A  39       2.233 -11.107   7.250  1.00  0.00           H  
ATOM    558  HB2 LYS A  39       1.487 -10.812   9.882  1.00  0.00           H  
ATOM    559  HB3 LYS A  39       1.102  -9.695   8.579  1.00  0.00           H  
ATOM    560  HG2 LYS A  39      -0.974 -11.180   8.220  1.00  0.00           H  
ATOM    561  HG3 LYS A  39      -0.624 -11.786   9.841  1.00  0.00           H  
ATOM    562  HD2 LYS A  39      -0.466  -9.184  10.358  1.00  0.00           H  
ATOM    563  HD3 LYS A  39      -1.547  -9.101   8.966  1.00  0.00           H  
ATOM    564  HE2 LYS A  39      -2.928 -10.889  10.153  1.00  0.00           H  
ATOM    565  HE3 LYS A  39      -1.968 -10.515  11.584  1.00  0.00           H  
ATOM    566  HZ1 LYS A  39      -4.009  -8.916  10.245  1.00  0.00           H  
ATOM    567  HZ2 LYS A  39      -2.698  -8.081  10.914  1.00  0.00           H  
ATOM    568  HZ3 LYS A  39      -3.662  -9.067  11.893  1.00  0.00           H  
ATOM    569  N   PRO A  40       3.595 -12.238   9.211  1.00  0.00           N  
ATOM    570  CA  PRO A  40       4.524 -13.102   9.946  1.00  0.00           C  
ATOM    571  C   PRO A  40       3.946 -13.576  11.275  1.00  0.00           C  
ATOM    572  O   PRO A  40       4.053 -14.751  11.626  1.00  0.00           O  
ATOM    573  CB  PRO A  40       5.737 -12.199  10.182  1.00  0.00           C  
ATOM    574  CG  PRO A  40       5.190 -10.814  10.151  1.00  0.00           C  
ATOM    575  CD  PRO A  40       4.054 -10.839   9.167  1.00  0.00           C  
ATOM    576  HA  PRO A  40       4.819 -13.958   9.358  1.00  0.00           H  
ATOM    577  HB2 PRO A  40       6.179 -12.429  11.142  1.00  0.00           H  
ATOM    578  HB3 PRO A  40       6.463 -12.354   9.399  1.00  0.00           H  
ATOM    579  HG2 PRO A  40       4.831 -10.538  11.131  1.00  0.00           H  
ATOM    580  HG3 PRO A  40       5.954 -10.125   9.823  1.00  0.00           H  
ATOM    581  HD2 PRO A  40       3.269 -10.166   9.479  1.00  0.00           H  
ATOM    582  HD3 PRO A  40       4.404 -10.580   8.179  1.00  0.00           H  
ATOM    583  N   SER A  41       3.332 -12.654  12.011  1.00  0.00           N  
ATOM    584  CA  SER A  41       2.740 -12.978  13.304  1.00  0.00           C  
ATOM    585  C   SER A  41       1.296 -13.440  13.139  1.00  0.00           C  
ATOM    586  O   SER A  41       0.364 -12.640  13.215  1.00  0.00           O  
ATOM    587  CB  SER A  41       2.796 -11.763  14.233  1.00  0.00           C  
ATOM    588  OG  SER A  41       2.264 -10.612  13.600  1.00  0.00           O  
ATOM    589  H   SER A  41       3.280 -11.734  11.677  1.00  0.00           H  
ATOM    590  HA  SER A  41       3.315 -13.781  13.740  1.00  0.00           H  
ATOM    591  HB2 SER A  41       2.222 -11.967  15.123  1.00  0.00           H  
ATOM    592  HB3 SER A  41       3.824 -11.568  14.503  1.00  0.00           H  
ATOM    593  HG  SER A  41       1.307 -10.682  13.561  1.00  0.00           H  
ATOM    594  N   GLY A  42       1.118 -14.738  12.912  1.00  0.00           N  
ATOM    595  CA  GLY A  42      -0.215 -15.286  12.740  1.00  0.00           C  
ATOM    596  C   GLY A  42      -1.191 -14.772  13.779  1.00  0.00           C  
ATOM    597  O   GLY A  42      -0.836 -14.536  14.934  1.00  0.00           O  
ATOM    598  H   GLY A  42       1.899 -15.329  12.862  1.00  0.00           H  
ATOM    599  HA2 GLY A  42      -0.577 -15.020  11.758  1.00  0.00           H  
ATOM    600  HA3 GLY A  42      -0.161 -16.362  12.814  1.00  0.00           H  
ATOM    601  N   PRO A  43      -2.455 -14.588  13.369  1.00  0.00           N  
ATOM    602  CA  PRO A  43      -3.512 -14.095  14.257  1.00  0.00           C  
ATOM    603  C   PRO A  43      -3.901 -15.119  15.318  1.00  0.00           C  
ATOM    604  O   PRO A  43      -3.497 -16.280  15.252  1.00  0.00           O  
ATOM    605  CB  PRO A  43      -4.684 -13.839  13.307  1.00  0.00           C  
ATOM    606  CG  PRO A  43      -4.443 -14.752  12.154  1.00  0.00           C  
ATOM    607  CD  PRO A  43      -2.950 -14.848  12.007  1.00  0.00           C  
ATOM    608  HA  PRO A  43      -3.227 -13.171  14.738  1.00  0.00           H  
ATOM    609  HB2 PRO A  43      -5.614 -14.070  13.807  1.00  0.00           H  
ATOM    610  HB3 PRO A  43      -4.682 -12.805  12.998  1.00  0.00           H  
ATOM    611  HG2 PRO A  43      -4.863 -15.724  12.362  1.00  0.00           H  
ATOM    612  HG3 PRO A  43      -4.882 -14.336  11.259  1.00  0.00           H  
ATOM    613  HD2 PRO A  43      -2.666 -15.836  11.675  1.00  0.00           H  
ATOM    614  HD3 PRO A  43      -2.590 -14.099  11.317  1.00  0.00           H  
ATOM    615  N   SER A  44      -4.689 -14.681  16.296  1.00  0.00           N  
ATOM    616  CA  SER A  44      -5.130 -15.560  17.373  1.00  0.00           C  
ATOM    617  C   SER A  44      -6.653 -15.628  17.429  1.00  0.00           C  
ATOM    618  O   SER A  44      -7.236 -16.712  17.447  1.00  0.00           O  
ATOM    619  CB  SER A  44      -4.580 -15.071  18.715  1.00  0.00           C  
ATOM    620  OG  SER A  44      -4.634 -16.097  19.691  1.00  0.00           O  
ATOM    621  H   SER A  44      -4.977 -13.745  16.293  1.00  0.00           H  
ATOM    622  HA  SER A  44      -4.744 -16.548  17.174  1.00  0.00           H  
ATOM    623  HB2 SER A  44      -3.554 -14.763  18.590  1.00  0.00           H  
ATOM    624  HB3 SER A  44      -5.169 -14.232  19.058  1.00  0.00           H  
ATOM    625  HG  SER A  44      -3.784 -16.164  20.133  1.00  0.00           H  
ATOM    626  N   SER A  45      -7.291 -14.462  17.456  1.00  0.00           N  
ATOM    627  CA  SER A  45      -8.746 -14.388  17.513  1.00  0.00           C  
ATOM    628  C   SER A  45      -9.224 -12.948  17.349  1.00  0.00           C  
ATOM    629  O   SER A  45      -8.422 -12.015  17.325  1.00  0.00           O  
ATOM    630  CB  SER A  45      -9.255 -14.958  18.839  1.00  0.00           C  
ATOM    631  OG  SER A  45     -10.563 -15.482  18.700  1.00  0.00           O  
ATOM    632  H   SER A  45      -6.770 -13.632  17.439  1.00  0.00           H  
ATOM    633  HA  SER A  45      -9.140 -14.981  16.702  1.00  0.00           H  
ATOM    634  HB2 SER A  45      -8.596 -15.748  19.165  1.00  0.00           H  
ATOM    635  HB3 SER A  45      -9.271 -14.173  19.582  1.00  0.00           H  
ATOM    636  HG  SER A  45     -10.527 -16.442  18.714  1.00  0.00           H  
ATOM    637  N   GLY A  46     -10.537 -12.777  17.236  1.00  0.00           N  
ATOM    638  CA  GLY A  46     -11.100 -11.449  17.074  1.00  0.00           C  
ATOM    639  C   GLY A  46     -11.033 -10.632  18.349  1.00  0.00           C  
ATOM    640  O   GLY A  46     -10.147 -10.872  19.168  1.00  0.00           O  
ATOM    641  H   GLY A  46     -11.129 -13.558  17.262  1.00  0.00           H  
ATOM    642  HA2 GLY A  46     -10.557 -10.931  16.298  1.00  0.00           H  
ATOM    643  HA3 GLY A  46     -12.134 -11.543  16.775  1.00  0.00           H  
TER     644      GLY A  46                                                      
HETATM  645 ZN    ZN A 201      -2.493   0.529   3.704  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A   1       2.510  20.379  22.934  1.00  0.00           N  
ATOM      2  CA  GLY A   1       1.153  20.703  22.537  1.00  0.00           C  
ATOM      3  C   GLY A   1       0.831  20.232  21.133  1.00  0.00           C  
ATOM      4  O   GLY A   1       1.278  19.164  20.712  1.00  0.00           O  
ATOM      5  H1  GLY A   1       2.891  19.506  22.703  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       0.466  20.238  23.228  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       1.023  21.775  22.583  1.00  0.00           H  
ATOM      8  N   SER A   2       0.053  21.028  20.407  1.00  0.00           N  
ATOM      9  CA  SER A   2      -0.333  20.683  19.043  1.00  0.00           C  
ATOM     10  C   SER A   2       0.870  20.743  18.107  1.00  0.00           C  
ATOM     11  O   SER A   2       1.093  21.746  17.428  1.00  0.00           O  
ATOM     12  CB  SER A   2      -1.428  21.628  18.546  1.00  0.00           C  
ATOM     13  OG  SER A   2      -1.832  21.293  17.230  1.00  0.00           O  
ATOM     14  H   SER A   2      -0.271  21.866  20.798  1.00  0.00           H  
ATOM     15  HA  SER A   2      -0.717  19.673  19.053  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -2.284  21.558  19.200  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -1.054  22.641  18.549  1.00  0.00           H  
ATOM     18  HG  SER A   2      -1.258  21.732  16.597  1.00  0.00           H  
ATOM     19  N   SER A   3       1.643  19.662  18.076  1.00  0.00           N  
ATOM     20  CA  SER A   3       2.826  19.592  17.226  1.00  0.00           C  
ATOM     21  C   SER A   3       2.433  19.485  15.755  1.00  0.00           C  
ATOM     22  O   SER A   3       1.268  19.267  15.427  1.00  0.00           O  
ATOM     23  CB  SER A   3       3.694  18.395  17.621  1.00  0.00           C  
ATOM     24  OG  SER A   3       4.226  18.560  18.924  1.00  0.00           O  
ATOM     25  H   SER A   3       1.413  18.894  18.640  1.00  0.00           H  
ATOM     26  HA  SER A   3       3.392  20.500  17.370  1.00  0.00           H  
ATOM     27  HB2 SER A   3       3.095  17.497  17.601  1.00  0.00           H  
ATOM     28  HB3 SER A   3       4.510  18.300  16.920  1.00  0.00           H  
ATOM     29  HG  SER A   3       3.515  18.756  19.538  1.00  0.00           H  
ATOM     30  N   GLY A   4       3.416  19.643  14.874  1.00  0.00           N  
ATOM     31  CA  GLY A   4       3.154  19.561  13.448  1.00  0.00           C  
ATOM     32  C   GLY A   4       4.292  20.118  12.617  1.00  0.00           C  
ATOM     33  O   GLY A   4       5.068  20.948  13.091  1.00  0.00           O  
ATOM     34  H   GLY A   4       4.326  19.815  15.193  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       2.998  18.527  13.181  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       2.256  20.119  13.227  1.00  0.00           H  
ATOM     37  N   SER A   5       4.395  19.659  11.374  1.00  0.00           N  
ATOM     38  CA  SER A   5       5.451  20.112  10.476  1.00  0.00           C  
ATOM     39  C   SER A   5       4.963  20.134   9.031  1.00  0.00           C  
ATOM     40  O   SER A   5       4.105  19.342   8.641  1.00  0.00           O  
ATOM     41  CB  SER A   5       6.677  19.205  10.599  1.00  0.00           C  
ATOM     42  OG  SER A   5       7.839  19.849  10.104  1.00  0.00           O  
ATOM     43  H   SER A   5       3.746  18.997  11.054  1.00  0.00           H  
ATOM     44  HA  SER A   5       5.725  21.115  10.767  1.00  0.00           H  
ATOM     45  HB2 SER A   5       6.834  18.954  11.636  1.00  0.00           H  
ATOM     46  HB3 SER A   5       6.511  18.301  10.030  1.00  0.00           H  
ATOM     47  HG  SER A   5       8.076  20.573  10.687  1.00  0.00           H  
ATOM     48  N   SER A   6       5.516  21.048   8.240  1.00  0.00           N  
ATOM     49  CA  SER A   6       5.135  21.178   6.839  1.00  0.00           C  
ATOM     50  C   SER A   6       6.355  21.054   5.931  1.00  0.00           C  
ATOM     51  O   SER A   6       6.986  22.050   5.580  1.00  0.00           O  
ATOM     52  CB  SER A   6       4.441  22.520   6.599  1.00  0.00           C  
ATOM     53  OG  SER A   6       3.383  22.719   7.520  1.00  0.00           O  
ATOM     54  H   SER A   6       6.195  21.652   8.610  1.00  0.00           H  
ATOM     55  HA  SER A   6       4.446  20.380   6.607  1.00  0.00           H  
ATOM     56  HB2 SER A   6       5.158  23.319   6.714  1.00  0.00           H  
ATOM     57  HB3 SER A   6       4.039  22.540   5.596  1.00  0.00           H  
ATOM     58  HG  SER A   6       2.876  21.908   7.606  1.00  0.00           H  
ATOM     59  N   GLY A   7       6.681  19.821   5.554  1.00  0.00           N  
ATOM     60  CA  GLY A   7       7.824  19.588   4.690  1.00  0.00           C  
ATOM     61  C   GLY A   7       7.452  19.597   3.221  1.00  0.00           C  
ATOM     62  O   GLY A   7       6.430  20.165   2.834  1.00  0.00           O  
ATOM     63  H   GLY A   7       6.142  19.064   5.864  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       8.560  20.357   4.869  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       8.255  18.628   4.934  1.00  0.00           H  
ATOM     66  N   THR A   8       8.285  18.968   2.397  1.00  0.00           N  
ATOM     67  CA  THR A   8       8.039  18.908   0.962  1.00  0.00           C  
ATOM     68  C   THR A   8       8.751  17.716   0.331  1.00  0.00           C  
ATOM     69  O   THR A   8       9.839  17.333   0.759  1.00  0.00           O  
ATOM     70  CB  THR A   8       8.503  20.198   0.258  1.00  0.00           C  
ATOM     71  OG1 THR A   8       8.449  20.028  -1.162  1.00  0.00           O  
ATOM     72  CG2 THR A   8       9.919  20.564   0.677  1.00  0.00           C  
ATOM     73  H   THR A   8       9.083  18.534   2.765  1.00  0.00           H  
ATOM     74  HA  THR A   8       6.975  18.802   0.809  1.00  0.00           H  
ATOM     75  HB  THR A   8       7.840  21.003   0.542  1.00  0.00           H  
ATOM     76  HG1 THR A   8       9.029  19.308  -1.421  1.00  0.00           H  
ATOM     77 HG21 THR A   8       9.893  21.444   1.301  1.00  0.00           H  
ATOM     78 HG22 THR A   8      10.514  20.764  -0.202  1.00  0.00           H  
ATOM     79 HG23 THR A   8      10.354  19.744   1.228  1.00  0.00           H  
ATOM     80  N   GLY A   9       8.128  17.132  -0.688  1.00  0.00           N  
ATOM     81  CA  GLY A   9       8.717  15.989  -1.361  1.00  0.00           C  
ATOM     82  C   GLY A   9       7.717  15.245  -2.223  1.00  0.00           C  
ATOM     83  O   GLY A   9       6.637  15.758  -2.515  1.00  0.00           O  
ATOM     84  H   GLY A   9       7.262  17.481  -0.986  1.00  0.00           H  
ATOM     85  HA2 GLY A   9       9.529  16.332  -1.985  1.00  0.00           H  
ATOM     86  HA3 GLY A   9       9.109  15.311  -0.617  1.00  0.00           H  
ATOM     87  N   GLU A  10       8.077  14.032  -2.631  1.00  0.00           N  
ATOM     88  CA  GLU A  10       7.203  13.217  -3.467  1.00  0.00           C  
ATOM     89  C   GLU A  10       6.789  11.941  -2.739  1.00  0.00           C  
ATOM     90  O   GLU A  10       7.609  11.053  -2.505  1.00  0.00           O  
ATOM     91  CB  GLU A  10       7.901  12.864  -4.782  1.00  0.00           C  
ATOM     92  CG  GLU A  10       8.729  14.002  -5.356  1.00  0.00           C  
ATOM     93  CD  GLU A  10       7.884  15.200  -5.745  1.00  0.00           C  
ATOM     94  OE1 GLU A  10       6.981  15.038  -6.592  1.00  0.00           O  
ATOM     95  OE2 GLU A  10       8.127  16.298  -5.203  1.00  0.00           O  
ATOM     96  H   GLU A  10       8.951  13.677  -2.365  1.00  0.00           H  
ATOM     97  HA  GLU A  10       6.318  13.796  -3.684  1.00  0.00           H  
ATOM     98  HB2 GLU A  10       8.553  12.020  -4.614  1.00  0.00           H  
ATOM     99  HB3 GLU A  10       7.152  12.590  -5.510  1.00  0.00           H  
ATOM    100  HG2 GLU A  10       9.450  14.314  -4.615  1.00  0.00           H  
ATOM    101  HG3 GLU A  10       9.248  13.645  -6.233  1.00  0.00           H  
ATOM    102  N   LYS A  11       5.512  11.857  -2.384  1.00  0.00           N  
ATOM    103  CA  LYS A  11       4.987  10.691  -1.683  1.00  0.00           C  
ATOM    104  C   LYS A  11       3.795  10.099  -2.429  1.00  0.00           C  
ATOM    105  O   LYS A  11       2.775   9.746  -1.837  1.00  0.00           O  
ATOM    106  CB  LYS A  11       4.575  11.068  -0.259  1.00  0.00           C  
ATOM    107  CG  LYS A  11       4.052  12.489  -0.133  1.00  0.00           C  
ATOM    108  CD  LYS A  11       2.604  12.592  -0.580  1.00  0.00           C  
ATOM    109  CE  LYS A  11       2.293  13.967  -1.151  1.00  0.00           C  
ATOM    110  NZ  LYS A  11       2.070  14.976  -0.079  1.00  0.00           N  
ATOM    111  H   LYS A  11       4.906  12.598  -2.598  1.00  0.00           H  
ATOM    112  HA  LYS A  11       5.771   9.950  -1.638  1.00  0.00           H  
ATOM    113  HB2 LYS A  11       3.800  10.392   0.070  1.00  0.00           H  
ATOM    114  HB3 LYS A  11       5.432  10.964   0.391  1.00  0.00           H  
ATOM    115  HG2 LYS A  11       4.122  12.799   0.899  1.00  0.00           H  
ATOM    116  HG3 LYS A  11       4.657  13.141  -0.748  1.00  0.00           H  
ATOM    117  HD2 LYS A  11       2.417  11.848  -1.340  1.00  0.00           H  
ATOM    118  HD3 LYS A  11       1.960  12.411   0.269  1.00  0.00           H  
ATOM    119  HE2 LYS A  11       3.123  14.284  -1.764  1.00  0.00           H  
ATOM    120  HE3 LYS A  11       1.403  13.897  -1.759  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11       2.937  15.527   0.080  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11       1.806  14.501   0.808  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11       1.305  15.625  -0.352  1.00  0.00           H  
ATOM    124  N   PRO A  12       3.925   9.987  -3.759  1.00  0.00           N  
ATOM    125  CA  PRO A  12       2.869   9.436  -4.614  1.00  0.00           C  
ATOM    126  C   PRO A  12       2.678   7.937  -4.407  1.00  0.00           C  
ATOM    127  O   PRO A  12       1.666   7.368  -4.816  1.00  0.00           O  
ATOM    128  CB  PRO A  12       3.374   9.721  -6.030  1.00  0.00           C  
ATOM    129  CG  PRO A  12       4.855   9.807  -5.894  1.00  0.00           C  
ATOM    130  CD  PRO A  12       5.112  10.388  -4.532  1.00  0.00           C  
ATOM    131  HA  PRO A  12       1.927   9.942  -4.457  1.00  0.00           H  
ATOM    132  HB2 PRO A  12       3.083   8.914  -6.688  1.00  0.00           H  
ATOM    133  HB3 PRO A  12       2.956  10.651  -6.385  1.00  0.00           H  
ATOM    134  HG2 PRO A  12       5.288   8.821  -5.969  1.00  0.00           H  
ATOM    135  HG3 PRO A  12       5.256  10.454  -6.659  1.00  0.00           H  
ATOM    136  HD2 PRO A  12       6.010   9.967  -4.105  1.00  0.00           H  
ATOM    137  HD3 PRO A  12       5.189  11.464  -4.589  1.00  0.00           H  
ATOM    138  N   TYR A  13       3.657   7.304  -3.770  1.00  0.00           N  
ATOM    139  CA  TYR A  13       3.598   5.870  -3.511  1.00  0.00           C  
ATOM    140  C   TYR A  13       2.828   5.580  -2.227  1.00  0.00           C  
ATOM    141  O   TYR A  13       3.138   4.633  -1.504  1.00  0.00           O  
ATOM    142  CB  TYR A  13       5.010   5.289  -3.416  1.00  0.00           C  
ATOM    143  CG  TYR A  13       5.803   5.412  -4.697  1.00  0.00           C  
ATOM    144  CD1 TYR A  13       6.337   6.632  -5.092  1.00  0.00           C  
ATOM    145  CD2 TYR A  13       6.020   4.308  -5.512  1.00  0.00           C  
ATOM    146  CE1 TYR A  13       7.062   6.749  -6.262  1.00  0.00           C  
ATOM    147  CE2 TYR A  13       6.745   4.415  -6.683  1.00  0.00           C  
ATOM    148  CZ  TYR A  13       7.263   5.638  -7.054  1.00  0.00           C  
ATOM    149  OH  TYR A  13       7.986   5.750  -8.220  1.00  0.00           O  
ATOM    150  H   TYR A  13       4.439   7.812  -3.469  1.00  0.00           H  
ATOM    151  HA  TYR A  13       3.083   5.404  -4.339  1.00  0.00           H  
ATOM    152  HB2 TYR A  13       5.552   5.806  -2.639  1.00  0.00           H  
ATOM    153  HB3 TYR A  13       4.944   4.241  -3.165  1.00  0.00           H  
ATOM    154  HD1 TYR A  13       6.178   7.501  -4.469  1.00  0.00           H  
ATOM    155  HD2 TYR A  13       5.612   3.351  -5.218  1.00  0.00           H  
ATOM    156  HE1 TYR A  13       7.469   7.707  -6.553  1.00  0.00           H  
ATOM    157  HE2 TYR A  13       6.902   3.545  -7.303  1.00  0.00           H  
ATOM    158  HH  TYR A  13       8.006   4.900  -8.666  1.00  0.00           H  
ATOM    159  N   LYS A  14       1.823   6.402  -1.949  1.00  0.00           N  
ATOM    160  CA  LYS A  14       1.005   6.236  -0.753  1.00  0.00           C  
ATOM    161  C   LYS A  14      -0.052   5.157  -0.963  1.00  0.00           C  
ATOM    162  O   LYS A  14      -0.540   4.959  -2.076  1.00  0.00           O  
ATOM    163  CB  LYS A  14       0.332   7.559  -0.382  1.00  0.00           C  
ATOM    164  CG  LYS A  14      -0.873   7.891  -1.244  1.00  0.00           C  
ATOM    165  CD  LYS A  14      -2.162   7.383  -0.621  1.00  0.00           C  
ATOM    166  CE  LYS A  14      -2.797   8.431   0.280  1.00  0.00           C  
ATOM    167  NZ  LYS A  14      -2.871   9.762  -0.384  1.00  0.00           N  
ATOM    168  H   LYS A  14       1.625   7.140  -2.564  1.00  0.00           H  
ATOM    169  HA  LYS A  14       1.655   5.934   0.054  1.00  0.00           H  
ATOM    170  HB2 LYS A  14       0.009   7.508   0.648  1.00  0.00           H  
ATOM    171  HB3 LYS A  14       1.053   8.357  -0.485  1.00  0.00           H  
ATOM    172  HG2 LYS A  14      -0.939   8.963  -1.358  1.00  0.00           H  
ATOM    173  HG3 LYS A  14      -0.747   7.432  -2.215  1.00  0.00           H  
ATOM    174  HD2 LYS A  14      -2.858   7.133  -1.408  1.00  0.00           H  
ATOM    175  HD3 LYS A  14      -1.946   6.501  -0.035  1.00  0.00           H  
ATOM    176  HE2 LYS A  14      -3.795   8.111   0.537  1.00  0.00           H  
ATOM    177  HE3 LYS A  14      -2.205   8.520   1.179  1.00  0.00           H  
ATOM    178  HZ1 LYS A  14      -3.688  10.296  -0.025  1.00  0.00           H  
ATOM    179  HZ2 LYS A  14      -2.972   9.643  -1.412  1.00  0.00           H  
ATOM    180  HZ3 LYS A  14      -2.005  10.306  -0.193  1.00  0.00           H  
ATOM    181  N   CYS A  15      -0.404   4.462   0.114  1.00  0.00           N  
ATOM    182  CA  CYS A  15      -1.404   3.403   0.049  1.00  0.00           C  
ATOM    183  C   CYS A  15      -2.790   3.981  -0.223  1.00  0.00           C  
ATOM    184  O   CYS A  15      -3.387   4.621   0.642  1.00  0.00           O  
ATOM    185  CB  CYS A  15      -1.419   2.605   1.354  1.00  0.00           C  
ATOM    186  SG  CYS A  15      -2.300   1.015   1.243  1.00  0.00           S  
ATOM    187  H   CYS A  15       0.020   4.666   0.975  1.00  0.00           H  
ATOM    188  HA  CYS A  15      -1.137   2.744  -0.763  1.00  0.00           H  
ATOM    189  HB2 CYS A  15      -0.401   2.396   1.650  1.00  0.00           H  
ATOM    190  HB3 CYS A  15      -1.898   3.194   2.122  1.00  0.00           H  
ATOM    191  N   ASN A  16      -3.296   3.749  -1.430  1.00  0.00           N  
ATOM    192  CA  ASN A  16      -4.612   4.246  -1.815  1.00  0.00           C  
ATOM    193  C   ASN A  16      -5.704   3.618  -0.956  1.00  0.00           C  
ATOM    194  O   ASN A  16      -6.767   4.206  -0.758  1.00  0.00           O  
ATOM    195  CB  ASN A  16      -4.878   3.952  -3.293  1.00  0.00           C  
ATOM    196  CG  ASN A  16      -3.613   4.000  -4.129  1.00  0.00           C  
ATOM    197  OD1 ASN A  16      -2.864   3.026  -4.198  1.00  0.00           O  
ATOM    198  ND2 ASN A  16      -3.370   5.138  -4.769  1.00  0.00           N  
ATOM    199  H   ASN A  16      -2.772   3.232  -2.076  1.00  0.00           H  
ATOM    200  HA  ASN A  16      -4.620   5.315  -1.663  1.00  0.00           H  
ATOM    201  HB2 ASN A  16      -5.310   2.967  -3.386  1.00  0.00           H  
ATOM    202  HB3 ASN A  16      -5.572   4.683  -3.681  1.00  0.00           H  
ATOM    203 HD21 ASN A  16      -4.012   5.872  -4.669  1.00  0.00           H  
ATOM    204 HD22 ASN A  16      -2.560   5.196  -5.318  1.00  0.00           H  
ATOM    205  N   GLU A  17      -5.434   2.420  -0.447  1.00  0.00           N  
ATOM    206  CA  GLU A  17      -6.395   1.712   0.391  1.00  0.00           C  
ATOM    207  C   GLU A  17      -6.734   2.527   1.636  1.00  0.00           C  
ATOM    208  O   GLU A  17      -7.866   2.983   1.804  1.00  0.00           O  
ATOM    209  CB  GLU A  17      -5.840   0.346   0.798  1.00  0.00           C  
ATOM    210  CG  GLU A  17      -5.317  -0.472  -0.371  1.00  0.00           C  
ATOM    211  CD  GLU A  17      -5.186  -1.946  -0.040  1.00  0.00           C  
ATOM    212  OE1 GLU A  17      -5.933  -2.425   0.839  1.00  0.00           O  
ATOM    213  OE2 GLU A  17      -4.336  -2.620  -0.658  1.00  0.00           O  
ATOM    214  H   GLU A  17      -4.569   2.002  -0.641  1.00  0.00           H  
ATOM    215  HA  GLU A  17      -7.295   1.568  -0.186  1.00  0.00           H  
ATOM    216  HB2 GLU A  17      -5.032   0.492   1.499  1.00  0.00           H  
ATOM    217  HB3 GLU A  17      -6.625  -0.218   1.281  1.00  0.00           H  
ATOM    218  HG2 GLU A  17      -5.998  -0.365  -1.202  1.00  0.00           H  
ATOM    219  HG3 GLU A  17      -4.345  -0.093  -0.652  1.00  0.00           H  
ATOM    220  N   CYS A  18      -5.746   2.705   2.507  1.00  0.00           N  
ATOM    221  CA  CYS A  18      -5.938   3.463   3.737  1.00  0.00           C  
ATOM    222  C   CYS A  18      -5.473   4.906   3.565  1.00  0.00           C  
ATOM    223  O   CYS A  18      -6.169   5.845   3.950  1.00  0.00           O  
ATOM    224  CB  CYS A  18      -5.179   2.805   4.890  1.00  0.00           C  
ATOM    225  SG  CYS A  18      -3.412   2.520   4.550  1.00  0.00           S  
ATOM    226  H   CYS A  18      -4.866   2.317   2.317  1.00  0.00           H  
ATOM    227  HA  CYS A  18      -6.993   3.463   3.966  1.00  0.00           H  
ATOM    228  HB2 CYS A  18      -5.247   3.437   5.764  1.00  0.00           H  
ATOM    229  HB3 CYS A  18      -5.631   1.848   5.109  1.00  0.00           H  
ATOM    230  N   GLY A  19      -4.289   5.075   2.984  1.00  0.00           N  
ATOM    231  CA  GLY A  19      -3.750   6.406   2.771  1.00  0.00           C  
ATOM    232  C   GLY A  19      -2.486   6.654   3.569  1.00  0.00           C  
ATOM    233  O   GLY A  19      -2.329   7.707   4.188  1.00  0.00           O  
ATOM    234  H   GLY A  19      -3.777   4.290   2.697  1.00  0.00           H  
ATOM    235  HA2 GLY A  19      -3.531   6.530   1.721  1.00  0.00           H  
ATOM    236  HA3 GLY A  19      -4.494   7.133   3.061  1.00  0.00           H  
ATOM    237  N   LYS A  20      -1.580   5.682   3.557  1.00  0.00           N  
ATOM    238  CA  LYS A  20      -0.322   5.798   4.285  1.00  0.00           C  
ATOM    239  C   LYS A  20       0.785   6.325   3.378  1.00  0.00           C  
ATOM    240  O   LYS A  20       0.976   5.833   2.266  1.00  0.00           O  
ATOM    241  CB  LYS A  20       0.082   4.441   4.866  1.00  0.00           C  
ATOM    242  CG  LYS A  20       1.049   4.542   6.033  1.00  0.00           C  
ATOM    243  CD  LYS A  20       2.386   5.121   5.601  1.00  0.00           C  
ATOM    244  CE  LYS A  20       3.526   4.587   6.454  1.00  0.00           C  
ATOM    245  NZ  LYS A  20       3.512   5.169   7.825  1.00  0.00           N  
ATOM    246  H   LYS A  20      -1.762   4.865   3.045  1.00  0.00           H  
ATOM    247  HA  LYS A  20      -0.471   6.496   5.095  1.00  0.00           H  
ATOM    248  HB2 LYS A  20      -0.807   3.929   5.205  1.00  0.00           H  
ATOM    249  HB3 LYS A  20       0.550   3.855   4.088  1.00  0.00           H  
ATOM    250  HG2 LYS A  20       0.620   5.182   6.790  1.00  0.00           H  
ATOM    251  HG3 LYS A  20       1.210   3.555   6.442  1.00  0.00           H  
ATOM    252  HD2 LYS A  20       2.567   4.854   4.570  1.00  0.00           H  
ATOM    253  HD3 LYS A  20       2.350   6.197   5.695  1.00  0.00           H  
ATOM    254  HE2 LYS A  20       3.433   3.515   6.526  1.00  0.00           H  
ATOM    255  HE3 LYS A  20       4.462   4.836   5.976  1.00  0.00           H  
ATOM    256  HZ1 LYS A  20       4.421   5.631   8.027  1.00  0.00           H  
ATOM    257  HZ2 LYS A  20       3.352   4.420   8.529  1.00  0.00           H  
ATOM    258  HZ3 LYS A  20       2.752   5.873   7.906  1.00  0.00           H  
ATOM    259  N   ALA A  21       1.513   7.326   3.860  1.00  0.00           N  
ATOM    260  CA  ALA A  21       2.603   7.917   3.094  1.00  0.00           C  
ATOM    261  C   ALA A  21       3.940   7.286   3.467  1.00  0.00           C  
ATOM    262  O   ALA A  21       4.353   7.321   4.626  1.00  0.00           O  
ATOM    263  CB  ALA A  21       2.648   9.422   3.313  1.00  0.00           C  
ATOM    264  H   ALA A  21       1.312   7.676   4.754  1.00  0.00           H  
ATOM    265  HA  ALA A  21       2.411   7.736   2.046  1.00  0.00           H  
ATOM    266  HB1 ALA A  21       3.616   9.700   3.701  1.00  0.00           H  
ATOM    267  HB2 ALA A  21       2.477   9.927   2.374  1.00  0.00           H  
ATOM    268  HB3 ALA A  21       1.882   9.705   4.020  1.00  0.00           H  
ATOM    269  N   PHE A  22       4.613   6.709   2.477  1.00  0.00           N  
ATOM    270  CA  PHE A  22       5.904   6.068   2.701  1.00  0.00           C  
ATOM    271  C   PHE A  22       7.017   6.820   1.979  1.00  0.00           C  
ATOM    272  O   PHE A  22       6.772   7.521   0.997  1.00  0.00           O  
ATOM    273  CB  PHE A  22       5.864   4.613   2.228  1.00  0.00           C  
ATOM    274  CG  PHE A  22       4.651   3.863   2.698  1.00  0.00           C  
ATOM    275  CD1 PHE A  22       3.447   3.972   2.021  1.00  0.00           C  
ATOM    276  CD2 PHE A  22       4.715   3.048   3.816  1.00  0.00           C  
ATOM    277  CE1 PHE A  22       2.329   3.282   2.450  1.00  0.00           C  
ATOM    278  CE2 PHE A  22       3.600   2.355   4.250  1.00  0.00           C  
ATOM    279  CZ  PHE A  22       2.406   2.474   3.567  1.00  0.00           C  
ATOM    280  H   PHE A  22       4.232   6.713   1.574  1.00  0.00           H  
ATOM    281  HA  PHE A  22       6.102   6.087   3.762  1.00  0.00           H  
ATOM    282  HB2 PHE A  22       5.869   4.594   1.148  1.00  0.00           H  
ATOM    283  HB3 PHE A  22       6.739   4.099   2.597  1.00  0.00           H  
ATOM    284  HD1 PHE A  22       3.387   4.605   1.146  1.00  0.00           H  
ATOM    285  HD2 PHE A  22       5.648   2.955   4.353  1.00  0.00           H  
ATOM    286  HE1 PHE A  22       1.397   3.377   1.913  1.00  0.00           H  
ATOM    287  HE2 PHE A  22       3.662   1.724   5.124  1.00  0.00           H  
ATOM    288  HZ  PHE A  22       1.534   1.933   3.904  1.00  0.00           H  
ATOM    289  N   SER A  23       8.242   6.669   2.472  1.00  0.00           N  
ATOM    290  CA  SER A  23       9.394   7.337   1.877  1.00  0.00           C  
ATOM    291  C   SER A  23       9.811   6.649   0.581  1.00  0.00           C  
ATOM    292  O   SER A  23       9.991   7.299  -0.448  1.00  0.00           O  
ATOM    293  CB  SER A  23      10.566   7.352   2.861  1.00  0.00           C  
ATOM    294  OG  SER A  23      10.392   8.355   3.846  1.00  0.00           O  
ATOM    295  H   SER A  23       8.374   6.097   3.257  1.00  0.00           H  
ATOM    296  HA  SER A  23       9.109   8.355   1.655  1.00  0.00           H  
ATOM    297  HB2 SER A  23      10.634   6.392   3.350  1.00  0.00           H  
ATOM    298  HB3 SER A  23      11.482   7.548   2.322  1.00  0.00           H  
ATOM    299  HG  SER A  23      11.166   8.924   3.864  1.00  0.00           H  
ATOM    300  N   GLN A  24       9.964   5.330   0.642  1.00  0.00           N  
ATOM    301  CA  GLN A  24      10.361   4.553  -0.527  1.00  0.00           C  
ATOM    302  C   GLN A  24       9.377   3.416  -0.784  1.00  0.00           C  
ATOM    303  O   GLN A  24       8.691   2.956   0.129  1.00  0.00           O  
ATOM    304  CB  GLN A  24      11.770   3.991  -0.336  1.00  0.00           C  
ATOM    305  CG  GLN A  24      12.503   3.731  -1.643  1.00  0.00           C  
ATOM    306  CD  GLN A  24      12.644   4.979  -2.491  1.00  0.00           C  
ATOM    307  OE1 GLN A  24      12.546   6.099  -1.990  1.00  0.00           O  
ATOM    308  NE2 GLN A  24      12.875   4.792  -3.786  1.00  0.00           N  
ATOM    309  H   GLN A  24       9.806   4.869   1.491  1.00  0.00           H  
ATOM    310  HA  GLN A  24      10.359   5.214  -1.380  1.00  0.00           H  
ATOM    311  HB2 GLN A  24      12.350   4.693   0.243  1.00  0.00           H  
ATOM    312  HB3 GLN A  24      11.703   3.058   0.205  1.00  0.00           H  
ATOM    313  HG2 GLN A  24      13.490   3.354  -1.419  1.00  0.00           H  
ATOM    314  HG3 GLN A  24      11.955   2.990  -2.206  1.00  0.00           H  
ATOM    315 HE21 GLN A  24      12.940   3.871  -4.116  1.00  0.00           H  
ATOM    316 HE22 GLN A  24      12.969   5.581  -4.358  1.00  0.00           H  
ATOM    317  N   THR A  25       9.314   2.967  -2.034  1.00  0.00           N  
ATOM    318  CA  THR A  25       8.413   1.885  -2.412  1.00  0.00           C  
ATOM    319  C   THR A  25       8.558   0.695  -1.471  1.00  0.00           C  
ATOM    320  O   THR A  25       7.571   0.058  -1.103  1.00  0.00           O  
ATOM    321  CB  THR A  25       8.673   1.417  -3.856  1.00  0.00           C  
ATOM    322  OG1 THR A  25       8.916   2.547  -4.701  1.00  0.00           O  
ATOM    323  CG2 THR A  25       7.489   0.625  -4.390  1.00  0.00           C  
ATOM    324  H   THR A  25       9.886   3.374  -2.717  1.00  0.00           H  
ATOM    325  HA  THR A  25       7.401   2.257  -2.353  1.00  0.00           H  
ATOM    326  HB  THR A  25       9.545   0.779  -3.861  1.00  0.00           H  
ATOM    327  HG1 THR A  25       8.078   2.937  -4.964  1.00  0.00           H  
ATOM    328 HG21 THR A  25       6.707   1.305  -4.691  1.00  0.00           H  
ATOM    329 HG22 THR A  25       7.116  -0.031  -3.616  1.00  0.00           H  
ATOM    330 HG23 THR A  25       7.802   0.037  -5.239  1.00  0.00           H  
ATOM    331  N   SER A  26       9.795   0.399  -1.084  1.00  0.00           N  
ATOM    332  CA  SER A  26      10.069  -0.717  -0.187  1.00  0.00           C  
ATOM    333  C   SER A  26       9.229  -0.614   1.083  1.00  0.00           C  
ATOM    334  O   SER A  26       8.761  -1.619   1.616  1.00  0.00           O  
ATOM    335  CB  SER A  26      11.556  -0.757   0.173  1.00  0.00           C  
ATOM    336  OG  SER A  26      11.975   0.471   0.742  1.00  0.00           O  
ATOM    337  H   SER A  26      10.541   0.944  -1.411  1.00  0.00           H  
ATOM    338  HA  SER A  26       9.808  -1.629  -0.703  1.00  0.00           H  
ATOM    339  HB2 SER A  26      11.730  -1.548   0.887  1.00  0.00           H  
ATOM    340  HB3 SER A  26      12.134  -0.943  -0.720  1.00  0.00           H  
ATOM    341  HG  SER A  26      12.923   0.447   0.892  1.00  0.00           H  
ATOM    342  N   LYS A  27       9.043   0.612   1.562  1.00  0.00           N  
ATOM    343  CA  LYS A  27       8.259   0.850   2.768  1.00  0.00           C  
ATOM    344  C   LYS A  27       6.774   0.618   2.507  1.00  0.00           C  
ATOM    345  O   LYS A  27       6.079   0.006   3.319  1.00  0.00           O  
ATOM    346  CB  LYS A  27       8.482   2.278   3.272  1.00  0.00           C  
ATOM    347  CG  LYS A  27       9.741   2.439   4.106  1.00  0.00           C  
ATOM    348  CD  LYS A  27      10.977   2.569   3.231  1.00  0.00           C  
ATOM    349  CE  LYS A  27      12.228   2.107   3.961  1.00  0.00           C  
ATOM    350  NZ  LYS A  27      12.576   3.010   5.093  1.00  0.00           N  
ATOM    351  H   LYS A  27       9.442   1.374   1.093  1.00  0.00           H  
ATOM    352  HA  LYS A  27       8.592   0.155   3.524  1.00  0.00           H  
ATOM    353  HB2 LYS A  27       8.551   2.940   2.421  1.00  0.00           H  
ATOM    354  HB3 LYS A  27       7.635   2.570   3.877  1.00  0.00           H  
ATOM    355  HG2 LYS A  27       9.649   3.327   4.713  1.00  0.00           H  
ATOM    356  HG3 LYS A  27       9.853   1.574   4.744  1.00  0.00           H  
ATOM    357  HD2 LYS A  27      10.846   1.964   2.346  1.00  0.00           H  
ATOM    358  HD3 LYS A  27      11.099   3.605   2.946  1.00  0.00           H  
ATOM    359  HE2 LYS A  27      12.059   1.112   4.345  1.00  0.00           H  
ATOM    360  HE3 LYS A  27      13.051   2.087   3.262  1.00  0.00           H  
ATOM    361  HZ1 LYS A  27      13.608   3.100   5.175  1.00  0.00           H  
ATOM    362  HZ2 LYS A  27      12.199   2.627   5.984  1.00  0.00           H  
ATOM    363  HZ3 LYS A  27      12.168   3.954   4.935  1.00  0.00           H  
ATOM    364  N   LEU A  28       6.295   1.110   1.370  1.00  0.00           N  
ATOM    365  CA  LEU A  28       4.892   0.954   1.001  1.00  0.00           C  
ATOM    366  C   LEU A  28       4.504  -0.520   0.943  1.00  0.00           C  
ATOM    367  O   LEU A  28       3.638  -0.973   1.691  1.00  0.00           O  
ATOM    368  CB  LEU A  28       4.624   1.617  -0.352  1.00  0.00           C  
ATOM    369  CG  LEU A  28       3.402   1.108  -1.118  1.00  0.00           C  
ATOM    370  CD1 LEU A  28       2.123   1.668  -0.516  1.00  0.00           C  
ATOM    371  CD2 LEU A  28       3.506   1.475  -2.591  1.00  0.00           C  
ATOM    372  H   LEU A  28       6.897   1.588   0.763  1.00  0.00           H  
ATOM    373  HA  LEU A  28       4.294   1.442   1.757  1.00  0.00           H  
ATOM    374  HB2 LEU A  28       4.489   2.674  -0.181  1.00  0.00           H  
ATOM    375  HB3 LEU A  28       5.494   1.462  -0.973  1.00  0.00           H  
ATOM    376  HG  LEU A  28       3.362   0.030  -1.043  1.00  0.00           H  
ATOM    377 HD11 LEU A  28       1.575   2.208  -1.273  1.00  0.00           H  
ATOM    378 HD12 LEU A  28       2.369   2.336   0.296  1.00  0.00           H  
ATOM    379 HD13 LEU A  28       1.516   0.856  -0.142  1.00  0.00           H  
ATOM    380 HD21 LEU A  28       3.897   0.635  -3.145  1.00  0.00           H  
ATOM    381 HD22 LEU A  28       4.168   2.321  -2.705  1.00  0.00           H  
ATOM    382 HD23 LEU A  28       2.526   1.731  -2.968  1.00  0.00           H  
ATOM    383  N   ALA A  29       5.152  -1.263   0.053  1.00  0.00           N  
ATOM    384  CA  ALA A  29       4.878  -2.686  -0.099  1.00  0.00           C  
ATOM    385  C   ALA A  29       4.770  -3.372   1.259  1.00  0.00           C  
ATOM    386  O   ALA A  29       3.722  -3.914   1.610  1.00  0.00           O  
ATOM    387  CB  ALA A  29       5.961  -3.345  -0.941  1.00  0.00           C  
ATOM    388  H   ALA A  29       5.832  -0.844  -0.515  1.00  0.00           H  
ATOM    389  HA  ALA A  29       3.938  -2.791  -0.620  1.00  0.00           H  
ATOM    390  HB1 ALA A  29       6.784  -3.636  -0.305  1.00  0.00           H  
ATOM    391  HB2 ALA A  29       5.555  -4.220  -1.428  1.00  0.00           H  
ATOM    392  HB3 ALA A  29       6.311  -2.648  -1.687  1.00  0.00           H  
ATOM    393  N   ARG A  30       5.861  -3.347   2.018  1.00  0.00           N  
ATOM    394  CA  ARG A  30       5.889  -3.968   3.336  1.00  0.00           C  
ATOM    395  C   ARG A  30       4.542  -3.817   4.037  1.00  0.00           C  
ATOM    396  O   ARG A  30       4.099  -4.714   4.755  1.00  0.00           O  
ATOM    397  CB  ARG A  30       6.994  -3.348   4.193  1.00  0.00           C  
ATOM    398  CG  ARG A  30       7.515  -4.275   5.279  1.00  0.00           C  
ATOM    399  CD  ARG A  30       8.315  -3.513   6.325  1.00  0.00           C  
ATOM    400  NE  ARG A  30       9.068  -4.409   7.198  1.00  0.00           N  
ATOM    401  CZ  ARG A  30       8.538  -5.033   8.244  1.00  0.00           C  
ATOM    402  NH1 ARG A  30       7.259  -4.859   8.546  1.00  0.00           N  
ATOM    403  NH2 ARG A  30       9.288  -5.833   8.991  1.00  0.00           N  
ATOM    404  H   ARG A  30       6.667  -2.900   1.683  1.00  0.00           H  
ATOM    405  HA  ARG A  30       6.096  -5.020   3.203  1.00  0.00           H  
ATOM    406  HB2 ARG A  30       7.822  -3.079   3.553  1.00  0.00           H  
ATOM    407  HB3 ARG A  30       6.610  -2.456   4.664  1.00  0.00           H  
ATOM    408  HG2 ARG A  30       6.677  -4.754   5.763  1.00  0.00           H  
ATOM    409  HG3 ARG A  30       8.150  -5.023   4.827  1.00  0.00           H  
ATOM    410  HD2 ARG A  30       9.005  -2.853   5.820  1.00  0.00           H  
ATOM    411  HD3 ARG A  30       7.633  -2.929   6.925  1.00  0.00           H  
ATOM    412  HE  ARG A  30      10.015  -4.552   6.993  1.00  0.00           H  
ATOM    413 HH11 ARG A  30       6.691  -4.257   7.984  1.00  0.00           H  
ATOM    414 HH12 ARG A  30       6.862  -5.330   9.334  1.00  0.00           H  
ATOM    415 HH21 ARG A  30      10.253  -5.967   8.766  1.00  0.00           H  
ATOM    416 HH22 ARG A  30       8.889  -6.301   9.778  1.00  0.00           H  
ATOM    417  N   HIS A  31       3.896  -2.674   3.826  1.00  0.00           N  
ATOM    418  CA  HIS A  31       2.599  -2.405   4.437  1.00  0.00           C  
ATOM    419  C   HIS A  31       1.467  -2.958   3.577  1.00  0.00           C  
ATOM    420  O   HIS A  31       0.494  -3.507   4.094  1.00  0.00           O  
ATOM    421  CB  HIS A  31       2.411  -0.902   4.643  1.00  0.00           C  
ATOM    422  CG  HIS A  31       0.980  -0.494   4.813  1.00  0.00           C  
ATOM    423  ND1 HIS A  31       0.425  -0.189   6.037  1.00  0.00           N  
ATOM    424  CD2 HIS A  31      -0.011  -0.341   3.903  1.00  0.00           C  
ATOM    425  CE1 HIS A  31      -0.846   0.132   5.874  1.00  0.00           C  
ATOM    426  NE2 HIS A  31      -1.135   0.048   4.588  1.00  0.00           N  
ATOM    427  H   HIS A  31       4.300  -1.997   3.244  1.00  0.00           H  
ATOM    428  HA  HIS A  31       2.577  -2.896   5.398  1.00  0.00           H  
ATOM    429  HB2 HIS A  31       2.950  -0.596   5.528  1.00  0.00           H  
ATOM    430  HB3 HIS A  31       2.808  -0.375   3.786  1.00  0.00           H  
ATOM    431  HD1 HIS A  31       0.892  -0.207   6.898  1.00  0.00           H  
ATOM    432  HD2 HIS A  31       0.068  -0.497   2.836  1.00  0.00           H  
ATOM    433  HE1 HIS A  31      -1.532   0.416   6.658  1.00  0.00           H  
ATOM    434  N   GLN A  32       1.602  -2.809   2.263  1.00  0.00           N  
ATOM    435  CA  GLN A  32       0.589  -3.293   1.332  1.00  0.00           C  
ATOM    436  C   GLN A  32       0.274  -4.763   1.586  1.00  0.00           C  
ATOM    437  O   GLN A  32      -0.788  -5.255   1.205  1.00  0.00           O  
ATOM    438  CB  GLN A  32       1.060  -3.101  -0.111  1.00  0.00           C  
ATOM    439  CG  GLN A  32       1.347  -1.652  -0.470  1.00  0.00           C  
ATOM    440  CD  GLN A  32       1.376  -1.416  -1.967  1.00  0.00           C  
ATOM    441  OE1 GLN A  32       0.668  -0.552  -2.485  1.00  0.00           O  
ATOM    442  NE2 GLN A  32       2.198  -2.186  -2.672  1.00  0.00           N  
ATOM    443  H   GLN A  32       2.400  -2.363   1.912  1.00  0.00           H  
ATOM    444  HA  GLN A  32      -0.308  -2.713   1.488  1.00  0.00           H  
ATOM    445  HB2 GLN A  32       1.963  -3.673  -0.262  1.00  0.00           H  
ATOM    446  HB3 GLN A  32       0.294  -3.469  -0.778  1.00  0.00           H  
ATOM    447  HG2 GLN A  32       0.578  -1.028  -0.038  1.00  0.00           H  
ATOM    448  HG3 GLN A  32       2.306  -1.376  -0.057  1.00  0.00           H  
ATOM    449 HE21 GLN A  32       2.731  -2.854  -2.191  1.00  0.00           H  
ATOM    450 HE22 GLN A  32       2.237  -2.056  -3.641  1.00  0.00           H  
ATOM    451  N   ARG A  33       1.205  -5.460   2.230  1.00  0.00           N  
ATOM    452  CA  ARG A  33       1.027  -6.875   2.532  1.00  0.00           C  
ATOM    453  C   ARG A  33       0.476  -7.064   3.942  1.00  0.00           C  
ATOM    454  O   ARG A  33       0.553  -8.155   4.508  1.00  0.00           O  
ATOM    455  CB  ARG A  33       2.356  -7.620   2.389  1.00  0.00           C  
ATOM    456  CG  ARG A  33       3.291  -7.005   1.360  1.00  0.00           C  
ATOM    457  CD  ARG A  33       2.549  -6.631   0.087  1.00  0.00           C  
ATOM    458  NE  ARG A  33       3.411  -6.700  -1.090  1.00  0.00           N  
ATOM    459  CZ  ARG A  33       3.027  -6.327  -2.305  1.00  0.00           C  
ATOM    460  NH1 ARG A  33       1.802  -5.859  -2.503  1.00  0.00           N  
ATOM    461  NH2 ARG A  33       3.870  -6.419  -3.326  1.00  0.00           N  
ATOM    462  H   ARG A  33       2.032  -5.012   2.507  1.00  0.00           H  
ATOM    463  HA  ARG A  33       0.320  -7.279   1.824  1.00  0.00           H  
ATOM    464  HB2 ARG A  33       2.860  -7.621   3.345  1.00  0.00           H  
ATOM    465  HB3 ARG A  33       2.153  -8.639   2.097  1.00  0.00           H  
ATOM    466  HG2 ARG A  33       3.737  -6.115   1.778  1.00  0.00           H  
ATOM    467  HG3 ARG A  33       4.064  -7.719   1.119  1.00  0.00           H  
ATOM    468  HD2 ARG A  33       1.721  -7.312  -0.045  1.00  0.00           H  
ATOM    469  HD3 ARG A  33       2.173  -5.624   0.188  1.00  0.00           H  
ATOM    470  HE  ARG A  33       4.320  -7.043  -0.967  1.00  0.00           H  
ATOM    471 HH11 ARG A  33       1.166  -5.787  -1.735  1.00  0.00           H  
ATOM    472 HH12 ARG A  33       1.516  -5.577  -3.419  1.00  0.00           H  
ATOM    473 HH21 ARG A  33       4.794  -6.771  -3.181  1.00  0.00           H  
ATOM    474 HH22 ARG A  33       3.580  -6.138  -4.241  1.00  0.00           H  
ATOM    475  N   ILE A  34      -0.080  -5.995   4.503  1.00  0.00           N  
ATOM    476  CA  ILE A  34      -0.645  -6.044   5.846  1.00  0.00           C  
ATOM    477  C   ILE A  34      -2.169  -6.057   5.801  1.00  0.00           C  
ATOM    478  O   ILE A  34      -2.821  -6.647   6.663  1.00  0.00           O  
ATOM    479  CB  ILE A  34      -0.178  -4.848   6.697  1.00  0.00           C  
ATOM    480  CG1 ILE A  34      -0.918  -3.576   6.277  1.00  0.00           C  
ATOM    481  CG2 ILE A  34       1.326  -4.659   6.566  1.00  0.00           C  
ATOM    482  CD1 ILE A  34      -2.085  -3.232   7.176  1.00  0.00           C  
ATOM    483  H   ILE A  34      -0.111  -5.154   4.001  1.00  0.00           H  
ATOM    484  HA  ILE A  34      -0.301  -6.952   6.319  1.00  0.00           H  
ATOM    485  HB  ILE A  34      -0.401  -5.061   7.731  1.00  0.00           H  
ATOM    486 HG12 ILE A  34      -0.231  -2.745   6.294  1.00  0.00           H  
ATOM    487 HG13 ILE A  34      -1.298  -3.704   5.274  1.00  0.00           H  
ATOM    488 HG21 ILE A  34       1.835  -5.421   7.137  1.00  0.00           H  
ATOM    489 HG22 ILE A  34       1.609  -4.740   5.527  1.00  0.00           H  
ATOM    490 HG23 ILE A  34       1.601  -3.685   6.940  1.00  0.00           H  
ATOM    491 HD11 ILE A  34      -2.704  -4.108   7.313  1.00  0.00           H  
ATOM    492 HD12 ILE A  34      -1.716  -2.900   8.135  1.00  0.00           H  
ATOM    493 HD13 ILE A  34      -2.670  -2.446   6.723  1.00  0.00           H  
ATOM    494  N   HIS A  35      -2.731  -5.405   4.789  1.00  0.00           N  
ATOM    495  CA  HIS A  35      -4.180  -5.344   4.629  1.00  0.00           C  
ATOM    496  C   HIS A  35      -4.780  -6.745   4.571  1.00  0.00           C  
ATOM    497  O   HIS A  35      -5.895  -6.976   5.041  1.00  0.00           O  
ATOM    498  CB  HIS A  35      -4.543  -4.569   3.362  1.00  0.00           C  
ATOM    499  CG  HIS A  35      -4.417  -3.084   3.512  1.00  0.00           C  
ATOM    500  ND1 HIS A  35      -5.304  -2.323   4.244  1.00  0.00           N  
ATOM    501  CD2 HIS A  35      -3.500  -2.219   3.019  1.00  0.00           C  
ATOM    502  CE1 HIS A  35      -4.939  -1.055   4.194  1.00  0.00           C  
ATOM    503  NE2 HIS A  35      -3.846  -0.964   3.457  1.00  0.00           N  
ATOM    504  H   HIS A  35      -2.159  -4.954   4.133  1.00  0.00           H  
ATOM    505  HA  HIS A  35      -4.586  -4.827   5.485  1.00  0.00           H  
ATOM    506  HB2 HIS A  35      -3.889  -4.877   2.560  1.00  0.00           H  
ATOM    507  HB3 HIS A  35      -5.565  -4.791   3.092  1.00  0.00           H  
ATOM    508  HD1 HIS A  35      -6.086  -2.663   4.727  1.00  0.00           H  
ATOM    509  HD2 HIS A  35      -2.652  -2.468   2.396  1.00  0.00           H  
ATOM    510  HE1 HIS A  35      -5.446  -0.231   4.674  1.00  0.00           H  
ATOM    511  N   THR A  36      -4.033  -7.680   3.991  1.00  0.00           N  
ATOM    512  CA  THR A  36      -4.492  -9.058   3.870  1.00  0.00           C  
ATOM    513  C   THR A  36      -5.038  -9.574   5.197  1.00  0.00           C  
ATOM    514  O   THR A  36      -6.080 -10.228   5.238  1.00  0.00           O  
ATOM    515  CB  THR A  36      -3.358  -9.988   3.398  1.00  0.00           C  
ATOM    516  OG1 THR A  36      -3.682 -11.349   3.702  1.00  0.00           O  
ATOM    517  CG2 THR A  36      -2.041  -9.615   4.062  1.00  0.00           C  
ATOM    518  H   THR A  36      -3.154  -7.435   3.636  1.00  0.00           H  
ATOM    519  HA  THR A  36      -5.280  -9.084   3.133  1.00  0.00           H  
ATOM    520  HB  THR A  36      -3.248  -9.882   2.329  1.00  0.00           H  
ATOM    521  HG1 THR A  36      -3.674 -11.868   2.894  1.00  0.00           H  
ATOM    522 HG21 THR A  36      -1.295  -9.431   3.303  1.00  0.00           H  
ATOM    523 HG22 THR A  36      -1.715 -10.426   4.697  1.00  0.00           H  
ATOM    524 HG23 THR A  36      -2.177  -8.724   4.657  1.00  0.00           H  
ATOM    525  N   GLY A  37      -4.328  -9.276   6.280  1.00  0.00           N  
ATOM    526  CA  GLY A  37      -4.758  -9.718   7.594  1.00  0.00           C  
ATOM    527  C   GLY A  37      -3.674  -9.564   8.642  1.00  0.00           C  
ATOM    528  O   GLY A  37      -3.960  -9.261   9.800  1.00  0.00           O  
ATOM    529  H   GLY A  37      -3.505  -8.752   6.187  1.00  0.00           H  
ATOM    530  HA2 GLY A  37      -5.618  -9.138   7.893  1.00  0.00           H  
ATOM    531  HA3 GLY A  37      -5.041 -10.759   7.536  1.00  0.00           H  
ATOM    532  N   GLU A  38      -2.426  -9.774   8.235  1.00  0.00           N  
ATOM    533  CA  GLU A  38      -1.295  -9.658   9.149  1.00  0.00           C  
ATOM    534  C   GLU A  38      -0.988  -8.195   9.451  1.00  0.00           C  
ATOM    535  O   GLU A  38      -1.713  -7.295   9.028  1.00  0.00           O  
ATOM    536  CB  GLU A  38      -0.060 -10.339   8.556  1.00  0.00           C  
ATOM    537  CG  GLU A  38       0.375  -9.755   7.222  1.00  0.00           C  
ATOM    538  CD  GLU A  38       1.599 -10.447   6.654  1.00  0.00           C  
ATOM    539  OE1 GLU A  38       1.703 -11.683   6.800  1.00  0.00           O  
ATOM    540  OE2 GLU A  38       2.453  -9.753   6.064  1.00  0.00           O  
ATOM    541  H   GLU A  38      -2.261 -10.012   7.299  1.00  0.00           H  
ATOM    542  HA  GLU A  38      -1.561 -10.155  10.069  1.00  0.00           H  
ATOM    543  HB2 GLU A  38       0.760 -10.241   9.253  1.00  0.00           H  
ATOM    544  HB3 GLU A  38      -0.275 -11.387   8.412  1.00  0.00           H  
ATOM    545  HG2 GLU A  38      -0.436  -9.856   6.517  1.00  0.00           H  
ATOM    546  HG3 GLU A  38       0.603  -8.708   7.359  1.00  0.00           H  
ATOM    547  N   LYS A  39       0.094  -7.964  10.188  1.00  0.00           N  
ATOM    548  CA  LYS A  39       0.500  -6.610  10.548  1.00  0.00           C  
ATOM    549  C   LYS A  39       1.850  -6.619  11.259  1.00  0.00           C  
ATOM    550  O   LYS A  39       2.239  -7.600  11.892  1.00  0.00           O  
ATOM    551  CB  LYS A  39      -0.556  -5.960  11.444  1.00  0.00           C  
ATOM    552  CG  LYS A  39      -0.642  -6.576  12.830  1.00  0.00           C  
ATOM    553  CD  LYS A  39       0.277  -5.869  13.812  1.00  0.00           C  
ATOM    554  CE  LYS A  39       0.637  -6.768  14.985  1.00  0.00           C  
ATOM    555  NZ  LYS A  39       1.626  -7.814  14.599  1.00  0.00           N  
ATOM    556  H   LYS A  39       0.633  -8.723  10.497  1.00  0.00           H  
ATOM    557  HA  LYS A  39       0.590  -6.038   9.638  1.00  0.00           H  
ATOM    558  HB2 LYS A  39      -0.322  -4.911  11.553  1.00  0.00           H  
ATOM    559  HB3 LYS A  39      -1.522  -6.057  10.970  1.00  0.00           H  
ATOM    560  HG2 LYS A  39      -1.658  -6.500  13.186  1.00  0.00           H  
ATOM    561  HG3 LYS A  39      -0.357  -7.617  12.769  1.00  0.00           H  
ATOM    562  HD2 LYS A  39       1.184  -5.583  13.301  1.00  0.00           H  
ATOM    563  HD3 LYS A  39      -0.221  -4.986  14.186  1.00  0.00           H  
ATOM    564  HE2 LYS A  39       1.057  -6.161  15.772  1.00  0.00           H  
ATOM    565  HE3 LYS A  39      -0.261  -7.249  15.342  1.00  0.00           H  
ATOM    566  HZ1 LYS A  39       1.398  -8.191  13.658  1.00  0.00           H  
ATOM    567  HZ2 LYS A  39       1.608  -8.593  15.288  1.00  0.00           H  
ATOM    568  HZ3 LYS A  39       2.583  -7.409  14.576  1.00  0.00           H  
ATOM    569  N   PRO A  40       2.581  -5.499  11.156  1.00  0.00           N  
ATOM    570  CA  PRO A  40       3.897  -5.352  11.785  1.00  0.00           C  
ATOM    571  C   PRO A  40       3.808  -5.270  13.304  1.00  0.00           C  
ATOM    572  O   PRO A  40       3.015  -4.501  13.848  1.00  0.00           O  
ATOM    573  CB  PRO A  40       4.421  -4.034  11.208  1.00  0.00           C  
ATOM    574  CG  PRO A  40       3.197  -3.268  10.843  1.00  0.00           C  
ATOM    575  CD  PRO A  40       2.179  -4.290  10.418  1.00  0.00           C  
ATOM    576  HA  PRO A  40       4.561  -6.158  11.507  1.00  0.00           H  
ATOM    577  HB2 PRO A  40       5.003  -3.517  11.957  1.00  0.00           H  
ATOM    578  HB3 PRO A  40       5.034  -4.235  10.342  1.00  0.00           H  
ATOM    579  HG2 PRO A  40       2.839  -2.717  11.699  1.00  0.00           H  
ATOM    580  HG3 PRO A  40       3.415  -2.595  10.027  1.00  0.00           H  
ATOM    581  HD2 PRO A  40       1.186  -3.976  10.703  1.00  0.00           H  
ATOM    582  HD3 PRO A  40       2.233  -4.455   9.351  1.00  0.00           H  
ATOM    583  N   SER A  41       4.626  -6.067  13.985  1.00  0.00           N  
ATOM    584  CA  SER A  41       4.636  -6.086  15.443  1.00  0.00           C  
ATOM    585  C   SER A  41       5.400  -4.887  15.997  1.00  0.00           C  
ATOM    586  O   SER A  41       6.234  -5.027  16.890  1.00  0.00           O  
ATOM    587  CB  SER A  41       5.264  -7.385  15.952  1.00  0.00           C  
ATOM    588  OG  SER A  41       6.540  -7.596  15.373  1.00  0.00           O  
ATOM    589  H   SER A  41       5.235  -6.657  13.494  1.00  0.00           H  
ATOM    590  HA  SER A  41       3.612  -6.034  15.782  1.00  0.00           H  
ATOM    591  HB2 SER A  41       5.373  -7.333  17.025  1.00  0.00           H  
ATOM    592  HB3 SER A  41       4.623  -8.216  15.695  1.00  0.00           H  
ATOM    593  HG  SER A  41       6.471  -8.252  14.676  1.00  0.00           H  
ATOM    594  N   GLY A  42       5.108  -3.707  15.458  1.00  0.00           N  
ATOM    595  CA  GLY A  42       5.776  -2.500  15.910  1.00  0.00           C  
ATOM    596  C   GLY A  42       4.816  -1.342  16.096  1.00  0.00           C  
ATOM    597  O   GLY A  42       4.058  -0.984  15.194  1.00  0.00           O  
ATOM    598  H   GLY A  42       4.434  -3.655  14.749  1.00  0.00           H  
ATOM    599  HA2 GLY A  42       6.266  -2.703  16.850  1.00  0.00           H  
ATOM    600  HA3 GLY A  42       6.522  -2.220  15.180  1.00  0.00           H  
ATOM    601  N   PRO A  43       4.840  -0.735  17.292  1.00  0.00           N  
ATOM    602  CA  PRO A  43       3.970   0.398  17.623  1.00  0.00           C  
ATOM    603  C   PRO A  43       4.354   1.663  16.864  1.00  0.00           C  
ATOM    604  O   PRO A  43       3.607   2.642  16.852  1.00  0.00           O  
ATOM    605  CB  PRO A  43       4.191   0.588  19.126  1.00  0.00           C  
ATOM    606  CG  PRO A  43       5.548   0.029  19.383  1.00  0.00           C  
ATOM    607  CD  PRO A  43       5.718  -1.108  18.414  1.00  0.00           C  
ATOM    608  HA  PRO A  43       2.931   0.168  17.436  1.00  0.00           H  
ATOM    609  HB2 PRO A  43       4.143   1.640  19.369  1.00  0.00           H  
ATOM    610  HB3 PRO A  43       3.432   0.051  19.675  1.00  0.00           H  
ATOM    611  HG2 PRO A  43       6.296   0.787  19.207  1.00  0.00           H  
ATOM    612  HG3 PRO A  43       5.609  -0.332  20.399  1.00  0.00           H  
ATOM    613  HD2 PRO A  43       6.746  -1.179  18.092  1.00  0.00           H  
ATOM    614  HD3 PRO A  43       5.396  -2.037  18.862  1.00  0.00           H  
ATOM    615  N   SER A  44       5.522   1.637  16.231  1.00  0.00           N  
ATOM    616  CA  SER A  44       6.006   2.785  15.472  1.00  0.00           C  
ATOM    617  C   SER A  44       4.991   3.203  14.413  1.00  0.00           C  
ATOM    618  O   SER A  44       4.463   4.314  14.448  1.00  0.00           O  
ATOM    619  CB  SER A  44       7.345   2.456  14.810  1.00  0.00           C  
ATOM    620  OG  SER A  44       8.415   2.582  15.731  1.00  0.00           O  
ATOM    621  H   SER A  44       6.073   0.828  16.278  1.00  0.00           H  
ATOM    622  HA  SER A  44       6.147   3.603  16.162  1.00  0.00           H  
ATOM    623  HB2 SER A  44       7.322   1.442  14.440  1.00  0.00           H  
ATOM    624  HB3 SER A  44       7.513   3.136  13.987  1.00  0.00           H  
ATOM    625  HG  SER A  44       8.091   2.421  16.621  1.00  0.00           H  
ATOM    626  N   SER A  45       4.723   2.303  13.471  1.00  0.00           N  
ATOM    627  CA  SER A  45       3.774   2.579  12.399  1.00  0.00           C  
ATOM    628  C   SER A  45       2.786   1.428  12.239  1.00  0.00           C  
ATOM    629  O   SER A  45       2.885   0.410  12.923  1.00  0.00           O  
ATOM    630  CB  SER A  45       4.516   2.816  11.082  1.00  0.00           C  
ATOM    631  OG  SER A  45       5.397   3.921  11.185  1.00  0.00           O  
ATOM    632  H   SER A  45       5.177   1.435  13.497  1.00  0.00           H  
ATOM    633  HA  SER A  45       3.228   3.473  12.661  1.00  0.00           H  
ATOM    634  HB2 SER A  45       5.088   1.937  10.830  1.00  0.00           H  
ATOM    635  HB3 SER A  45       3.798   3.015  10.299  1.00  0.00           H  
ATOM    636  HG  SER A  45       6.223   3.636  11.582  1.00  0.00           H  
ATOM    637  N   GLY A  46       1.831   1.598  11.329  1.00  0.00           N  
ATOM    638  CA  GLY A  46       0.838   0.566  11.094  1.00  0.00           C  
ATOM    639  C   GLY A  46       1.086  -0.196   9.808  1.00  0.00           C  
ATOM    640  O   GLY A  46       2.151  -0.793   9.661  1.00  0.00           O  
ATOM    641  H   GLY A  46       1.802   2.430  10.812  1.00  0.00           H  
ATOM    642  HA2 GLY A  46       0.854  -0.129  11.921  1.00  0.00           H  
ATOM    643  HA3 GLY A  46      -0.138   1.027  11.043  1.00  0.00           H  
TER     644      GLY A  46                                                      
HETATM  645 ZN    ZN A 201      -2.779   0.632   3.551  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A   1       0.802  12.006  18.126  1.00  0.00           N  
ATOM      2  CA  GLY A   1       1.842  12.364  17.179  1.00  0.00           C  
ATOM      3  C   GLY A   1       1.659  13.760  16.618  1.00  0.00           C  
ATOM      4  O   GLY A   1       0.533  14.206  16.397  1.00  0.00           O  
ATOM      5  H1  GLY A   1       0.127  12.669  18.383  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       2.800  12.308  17.674  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       1.828  11.656  16.363  1.00  0.00           H  
ATOM      8  N   SER A   2       2.770  14.454  16.389  1.00  0.00           N  
ATOM      9  CA  SER A   2       2.727  15.810  15.856  1.00  0.00           C  
ATOM     10  C   SER A   2       2.371  15.800  14.372  1.00  0.00           C  
ATOM     11  O   SER A   2       2.307  14.743  13.745  1.00  0.00           O  
ATOM     12  CB  SER A   2       4.075  16.505  16.063  1.00  0.00           C  
ATOM     13  OG  SER A   2       5.097  15.869  15.315  1.00  0.00           O  
ATOM     14  H   SER A   2       3.638  14.044  16.586  1.00  0.00           H  
ATOM     15  HA  SER A   2       1.965  16.354  16.393  1.00  0.00           H  
ATOM     16  HB2 SER A   2       3.999  17.534  15.745  1.00  0.00           H  
ATOM     17  HB3 SER A   2       4.337  16.471  17.111  1.00  0.00           H  
ATOM     18  HG  SER A   2       5.202  16.316  14.472  1.00  0.00           H  
ATOM     19  N   SER A   3       2.139  16.986  13.817  1.00  0.00           N  
ATOM     20  CA  SER A   3       1.785  17.114  12.409  1.00  0.00           C  
ATOM     21  C   SER A   3       2.926  16.637  11.516  1.00  0.00           C  
ATOM     22  O   SER A   3       3.840  17.397  11.199  1.00  0.00           O  
ATOM     23  CB  SER A   3       1.437  18.567  12.079  1.00  0.00           C  
ATOM     24  OG  SER A   3       2.476  19.444  12.479  1.00  0.00           O  
ATOM     25  H   SER A   3       2.205  17.793  14.370  1.00  0.00           H  
ATOM     26  HA  SER A   3       0.918  16.495  12.227  1.00  0.00           H  
ATOM     27  HB2 SER A   3       1.289  18.666  11.015  1.00  0.00           H  
ATOM     28  HB3 SER A   3       0.529  18.843  12.597  1.00  0.00           H  
ATOM     29  HG  SER A   3       2.575  19.409  13.433  1.00  0.00           H  
ATOM     30  N   GLY A   4       2.865  15.371  11.114  1.00  0.00           N  
ATOM     31  CA  GLY A   4       3.899  14.813  10.261  1.00  0.00           C  
ATOM     32  C   GLY A   4       5.294  15.089  10.786  1.00  0.00           C  
ATOM     33  O   GLY A   4       6.003  15.949  10.263  1.00  0.00           O  
ATOM     34  H   GLY A   4       2.113  14.812  11.398  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       3.756  13.746  10.192  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       3.807  15.243   9.275  1.00  0.00           H  
ATOM     37  N   SER A   5       5.690  14.358  11.824  1.00  0.00           N  
ATOM     38  CA  SER A   5       7.008  14.532  12.423  1.00  0.00           C  
ATOM     39  C   SER A   5       8.100  14.017  11.491  1.00  0.00           C  
ATOM     40  O   SER A   5       9.089  14.704  11.237  1.00  0.00           O  
ATOM     41  CB  SER A   5       7.081  13.802  13.766  1.00  0.00           C  
ATOM     42  OG  SER A   5       8.284  14.109  14.448  1.00  0.00           O  
ATOM     43  H   SER A   5       5.079  13.688  12.196  1.00  0.00           H  
ATOM     44  HA  SER A   5       7.160  15.588  12.588  1.00  0.00           H  
ATOM     45  HB2 SER A   5       6.246  14.102  14.381  1.00  0.00           H  
ATOM     46  HB3 SER A   5       7.039  12.736  13.596  1.00  0.00           H  
ATOM     47  HG  SER A   5       8.079  14.526  15.288  1.00  0.00           H  
ATOM     48  N   SER A   6       7.914  12.802  10.986  1.00  0.00           N  
ATOM     49  CA  SER A   6       8.885  12.192  10.085  1.00  0.00           C  
ATOM     50  C   SER A   6       8.257  11.900   8.725  1.00  0.00           C  
ATOM     51  O   SER A   6       7.100  11.492   8.638  1.00  0.00           O  
ATOM     52  CB  SER A   6       9.434  10.899  10.693  1.00  0.00           C  
ATOM     53  OG  SER A   6       8.388   9.989  10.986  1.00  0.00           O  
ATOM     54  H   SER A   6       7.105  12.303  11.226  1.00  0.00           H  
ATOM     55  HA  SER A   6       9.697  12.890   9.951  1.00  0.00           H  
ATOM     56  HB2 SER A   6      10.113  10.436   9.994  1.00  0.00           H  
ATOM     57  HB3 SER A   6       9.961  11.131  11.607  1.00  0.00           H  
ATOM     58  HG  SER A   6       7.632  10.178  10.425  1.00  0.00           H  
ATOM     59  N   GLY A   7       9.030  12.115   7.665  1.00  0.00           N  
ATOM     60  CA  GLY A   7       8.533  11.872   6.323  1.00  0.00           C  
ATOM     61  C   GLY A   7       8.898  12.983   5.359  1.00  0.00           C  
ATOM     62  O   GLY A   7       8.245  14.026   5.326  1.00  0.00           O  
ATOM     63  H   GLY A   7       9.945  12.442   7.795  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       8.948  10.943   5.961  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       7.457  11.782   6.361  1.00  0.00           H  
ATOM     66  N   THR A   8       9.947  12.761   4.572  1.00  0.00           N  
ATOM     67  CA  THR A   8      10.400  13.752   3.605  1.00  0.00           C  
ATOM     68  C   THR A   8      10.692  13.109   2.254  1.00  0.00           C  
ATOM     69  O   THR A   8      10.810  11.889   2.149  1.00  0.00           O  
ATOM     70  CB  THR A   8      11.664  14.481   4.098  1.00  0.00           C  
ATOM     71  OG1 THR A   8      12.721  13.538   4.312  1.00  0.00           O  
ATOM     72  CG2 THR A   8      11.384  15.239   5.387  1.00  0.00           C  
ATOM     73  H   THR A   8      10.426  11.909   4.646  1.00  0.00           H  
ATOM     74  HA  THR A   8       9.613  14.483   3.483  1.00  0.00           H  
ATOM     75  HB  THR A   8      11.971  15.189   3.341  1.00  0.00           H  
ATOM     76  HG1 THR A   8      12.703  13.240   5.225  1.00  0.00           H  
ATOM     77 HG21 THR A   8      11.188  16.275   5.159  1.00  0.00           H  
ATOM     78 HG22 THR A   8      12.243  15.170   6.039  1.00  0.00           H  
ATOM     79 HG23 THR A   8      10.524  14.809   5.878  1.00  0.00           H  
ATOM     80  N   GLY A   9      10.807  13.939   1.221  1.00  0.00           N  
ATOM     81  CA  GLY A   9      11.085  13.432  -0.110  1.00  0.00           C  
ATOM     82  C   GLY A   9       9.835  12.953  -0.821  1.00  0.00           C  
ATOM     83  O   GLY A   9       8.775  12.826  -0.208  1.00  0.00           O  
ATOM     84  H   GLY A   9      10.702  14.903   1.365  1.00  0.00           H  
ATOM     85  HA2 GLY A   9      11.541  14.217  -0.694  1.00  0.00           H  
ATOM     86  HA3 GLY A   9      11.778  12.607  -0.031  1.00  0.00           H  
ATOM     87  N   GLU A  10       9.957  12.690  -2.118  1.00  0.00           N  
ATOM     88  CA  GLU A  10       8.827  12.226  -2.913  1.00  0.00           C  
ATOM     89  C   GLU A  10       8.058  11.131  -2.179  1.00  0.00           C  
ATOM     90  O   GLU A  10       8.553  10.016  -2.008  1.00  0.00           O  
ATOM     91  CB  GLU A  10       9.307  11.705  -4.269  1.00  0.00           C  
ATOM     92  CG  GLU A  10      10.101  12.726  -5.067  1.00  0.00           C  
ATOM     93  CD  GLU A  10      10.588  12.179  -6.394  1.00  0.00           C  
ATOM     94  OE1 GLU A  10      11.426  11.252  -6.381  1.00  0.00           O  
ATOM     95  OE2 GLU A  10      10.133  12.677  -7.445  1.00  0.00           O  
ATOM     96  H   GLU A  10      10.828  12.811  -2.550  1.00  0.00           H  
ATOM     97  HA  GLU A  10       8.167  13.065  -3.073  1.00  0.00           H  
ATOM     98  HB2 GLU A  10       9.933  10.839  -4.108  1.00  0.00           H  
ATOM     99  HB3 GLU A  10       8.448  11.412  -4.854  1.00  0.00           H  
ATOM    100  HG2 GLU A  10       9.472  13.583  -5.257  1.00  0.00           H  
ATOM    101  HG3 GLU A  10      10.957  13.033  -4.484  1.00  0.00           H  
ATOM    102  N   LYS A  11       6.845  11.456  -1.745  1.00  0.00           N  
ATOM    103  CA  LYS A  11       6.006  10.502  -1.029  1.00  0.00           C  
ATOM    104  C   LYS A  11       4.675  10.303  -1.747  1.00  0.00           C  
ATOM    105  O   LYS A  11       3.621  10.170  -1.125  1.00  0.00           O  
ATOM    106  CB  LYS A  11       5.759  10.983   0.402  1.00  0.00           C  
ATOM    107  CG  LYS A  11       5.631  12.491   0.524  1.00  0.00           C  
ATOM    108  CD  LYS A  11       4.318  12.988  -0.058  1.00  0.00           C  
ATOM    109  CE  LYS A  11       4.485  14.339  -0.736  1.00  0.00           C  
ATOM    110  NZ  LYS A  11       5.465  14.281  -1.856  1.00  0.00           N  
ATOM    111  H   LYS A  11       6.505  12.361  -1.912  1.00  0.00           H  
ATOM    112  HA  LYS A  11       6.529   9.559  -0.998  1.00  0.00           H  
ATOM    113  HB2 LYS A  11       4.847  10.534   0.768  1.00  0.00           H  
ATOM    114  HB3 LYS A  11       6.583  10.661   1.024  1.00  0.00           H  
ATOM    115  HG2 LYS A  11       5.675  12.764   1.568  1.00  0.00           H  
ATOM    116  HG3 LYS A  11       6.449  12.957  -0.007  1.00  0.00           H  
ATOM    117  HD2 LYS A  11       3.965  12.274  -0.787  1.00  0.00           H  
ATOM    118  HD3 LYS A  11       3.594  13.082   0.738  1.00  0.00           H  
ATOM    119  HE2 LYS A  11       3.528  14.654  -1.123  1.00  0.00           H  
ATOM    120  HE3 LYS A  11       4.831  15.054  -0.004  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11       5.234  13.491  -2.493  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11       6.426  14.141  -1.483  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11       5.442  15.168  -2.398  1.00  0.00           H  
ATOM    124  N   PRO A  12       4.722  10.281  -3.087  1.00  0.00           N  
ATOM    125  CA  PRO A  12       3.528  10.096  -3.918  1.00  0.00           C  
ATOM    126  C   PRO A  12       2.964   8.683  -3.816  1.00  0.00           C  
ATOM    127  O   PRO A  12       1.765   8.469  -3.995  1.00  0.00           O  
ATOM    128  CB  PRO A  12       4.037  10.368  -5.336  1.00  0.00           C  
ATOM    129  CG  PRO A  12       5.493  10.061  -5.281  1.00  0.00           C  
ATOM    130  CD  PRO A  12       5.943  10.434  -3.895  1.00  0.00           C  
ATOM    131  HA  PRO A  12       2.756  10.810  -3.667  1.00  0.00           H  
ATOM    132  HB2 PRO A  12       3.522   9.725  -6.035  1.00  0.00           H  
ATOM    133  HB3 PRO A  12       3.861  11.402  -5.593  1.00  0.00           H  
ATOM    134  HG2 PRO A  12       5.654   9.009  -5.457  1.00  0.00           H  
ATOM    135  HG3 PRO A  12       6.020  10.651  -6.016  1.00  0.00           H  
ATOM    136  HD2 PRO A  12       6.717   9.761  -3.556  1.00  0.00           H  
ATOM    137  HD3 PRO A  12       6.293  11.455  -3.874  1.00  0.00           H  
ATOM    138  N   TYR A  13       3.835   7.723  -3.528  1.00  0.00           N  
ATOM    139  CA  TYR A  13       3.424   6.330  -3.405  1.00  0.00           C  
ATOM    140  C   TYR A  13       2.702   6.090  -2.083  1.00  0.00           C  
ATOM    141  O   TYR A  13       3.303   5.647  -1.104  1.00  0.00           O  
ATOM    142  CB  TYR A  13       4.639   5.406  -3.510  1.00  0.00           C  
ATOM    143  CG  TYR A  13       5.335   5.472  -4.850  1.00  0.00           C  
ATOM    144  CD1 TYR A  13       6.193   6.521  -5.159  1.00  0.00           C  
ATOM    145  CD2 TYR A  13       5.136   4.485  -5.808  1.00  0.00           C  
ATOM    146  CE1 TYR A  13       6.831   6.585  -6.383  1.00  0.00           C  
ATOM    147  CE2 TYR A  13       5.771   4.541  -7.034  1.00  0.00           C  
ATOM    148  CZ  TYR A  13       6.617   5.593  -7.316  1.00  0.00           C  
ATOM    149  OH  TYR A  13       7.252   5.653  -8.536  1.00  0.00           O  
ATOM    150  H   TYR A  13       4.778   7.956  -3.397  1.00  0.00           H  
ATOM    151  HA  TYR A  13       2.746   6.111  -4.217  1.00  0.00           H  
ATOM    152  HB2 TYR A  13       5.356   5.678  -2.751  1.00  0.00           H  
ATOM    153  HB3 TYR A  13       4.322   4.386  -3.350  1.00  0.00           H  
ATOM    154  HD1 TYR A  13       6.359   7.296  -4.425  1.00  0.00           H  
ATOM    155  HD2 TYR A  13       4.473   3.662  -5.584  1.00  0.00           H  
ATOM    156  HE1 TYR A  13       7.494   7.409  -6.604  1.00  0.00           H  
ATOM    157  HE2 TYR A  13       5.604   3.764  -7.766  1.00  0.00           H  
ATOM    158  HH  TYR A  13       7.066   4.853  -9.033  1.00  0.00           H  
ATOM    159  N   LYS A  14       1.406   6.385  -2.062  1.00  0.00           N  
ATOM    160  CA  LYS A  14       0.599   6.201  -0.862  1.00  0.00           C  
ATOM    161  C   LYS A  14      -0.347   5.015  -1.020  1.00  0.00           C  
ATOM    162  O   LYS A  14      -0.778   4.694  -2.128  1.00  0.00           O  
ATOM    163  CB  LYS A  14      -0.203   7.470  -0.562  1.00  0.00           C  
ATOM    164  CG  LYS A  14      -1.428   7.638  -1.444  1.00  0.00           C  
ATOM    165  CD  LYS A  14      -2.656   6.994  -0.822  1.00  0.00           C  
ATOM    166  CE  LYS A  14      -3.413   7.974   0.060  1.00  0.00           C  
ATOM    167  NZ  LYS A  14      -4.867   7.659   0.119  1.00  0.00           N  
ATOM    168  H   LYS A  14       0.983   6.736  -2.874  1.00  0.00           H  
ATOM    169  HA  LYS A  14       1.268   6.006  -0.038  1.00  0.00           H  
ATOM    170  HB2 LYS A  14      -0.528   7.441   0.468  1.00  0.00           H  
ATOM    171  HB3 LYS A  14       0.438   8.328  -0.705  1.00  0.00           H  
ATOM    172  HG2 LYS A  14      -1.619   8.691  -1.583  1.00  0.00           H  
ATOM    173  HG3 LYS A  14      -1.237   7.175  -2.402  1.00  0.00           H  
ATOM    174  HD2 LYS A  14      -3.312   6.655  -1.610  1.00  0.00           H  
ATOM    175  HD3 LYS A  14      -2.344   6.150  -0.223  1.00  0.00           H  
ATOM    176  HE2 LYS A  14      -3.004   7.931   1.058  1.00  0.00           H  
ATOM    177  HE3 LYS A  14      -3.285   8.970  -0.338  1.00  0.00           H  
ATOM    178  HZ1 LYS A  14      -5.420   8.448  -0.272  1.00  0.00           H  
ATOM    179  HZ2 LYS A  14      -5.159   7.499   1.104  1.00  0.00           H  
ATOM    180  HZ3 LYS A  14      -5.069   6.801  -0.433  1.00  0.00           H  
ATOM    181  N   CYS A  15      -0.668   4.367   0.096  1.00  0.00           N  
ATOM    182  CA  CYS A  15      -1.563   3.217   0.082  1.00  0.00           C  
ATOM    183  C   CYS A  15      -2.984   3.638  -0.281  1.00  0.00           C  
ATOM    184  O   CYS A  15      -3.672   4.286   0.507  1.00  0.00           O  
ATOM    185  CB  CYS A  15      -1.558   2.524   1.446  1.00  0.00           C  
ATOM    186  SG  CYS A  15      -2.125   0.793   1.403  1.00  0.00           S  
ATOM    187  H   CYS A  15      -0.292   4.670   0.950  1.00  0.00           H  
ATOM    188  HA  CYS A  15      -1.204   2.525  -0.665  1.00  0.00           H  
ATOM    189  HB2 CYS A  15      -0.553   2.530   1.840  1.00  0.00           H  
ATOM    190  HB3 CYS A  15      -2.206   3.066   2.119  1.00  0.00           H  
ATOM    191  N   ASN A  16      -3.417   3.266  -1.481  1.00  0.00           N  
ATOM    192  CA  ASN A  16      -4.756   3.605  -1.950  1.00  0.00           C  
ATOM    193  C   ASN A  16      -5.821   2.934  -1.087  1.00  0.00           C  
ATOM    194  O   ASN A  16      -6.981   3.344  -1.086  1.00  0.00           O  
ATOM    195  CB  ASN A  16      -4.929   3.185  -3.411  1.00  0.00           C  
ATOM    196  CG  ASN A  16      -3.741   3.575  -4.269  1.00  0.00           C  
ATOM    197  OD1 ASN A  16      -3.760   4.603  -4.945  1.00  0.00           O  
ATOM    198  ND2 ASN A  16      -2.699   2.752  -4.246  1.00  0.00           N  
ATOM    199  H   ASN A  16      -2.823   2.751  -2.066  1.00  0.00           H  
ATOM    200  HA  ASN A  16      -4.871   4.676  -1.877  1.00  0.00           H  
ATOM    201  HB2 ASN A  16      -5.047   2.112  -3.460  1.00  0.00           H  
ATOM    202  HB3 ASN A  16      -5.812   3.658  -3.814  1.00  0.00           H  
ATOM    203 HD21 ASN A  16      -2.754   1.950  -3.684  1.00  0.00           H  
ATOM    204 HD22 ASN A  16      -1.917   2.980  -4.791  1.00  0.00           H  
ATOM    205  N   GLU A  17      -5.416   1.902  -0.354  1.00  0.00           N  
ATOM    206  CA  GLU A  17      -6.336   1.175   0.513  1.00  0.00           C  
ATOM    207  C   GLU A  17      -6.717   2.015   1.728  1.00  0.00           C  
ATOM    208  O   GLU A  17      -7.867   2.431   1.874  1.00  0.00           O  
ATOM    209  CB  GLU A  17      -5.708  -0.145   0.967  1.00  0.00           C  
ATOM    210  CG  GLU A  17      -5.507  -1.143  -0.160  1.00  0.00           C  
ATOM    211  CD  GLU A  17      -5.566  -2.581   0.317  1.00  0.00           C  
ATOM    212  OE1 GLU A  17      -6.310  -2.855   1.282  1.00  0.00           O  
ATOM    213  OE2 GLU A  17      -4.869  -3.432  -0.274  1.00  0.00           O  
ATOM    214  H   GLU A  17      -4.478   1.622  -0.398  1.00  0.00           H  
ATOM    215  HA  GLU A  17      -7.228   0.961  -0.056  1.00  0.00           H  
ATOM    216  HB2 GLU A  17      -4.747   0.063   1.413  1.00  0.00           H  
ATOM    217  HB3 GLU A  17      -6.349  -0.597   1.710  1.00  0.00           H  
ATOM    218  HG2 GLU A  17      -6.280  -0.993  -0.899  1.00  0.00           H  
ATOM    219  HG3 GLU A  17      -4.541  -0.968  -0.610  1.00  0.00           H  
ATOM    220  N   CYS A  18      -5.744   2.260   2.599  1.00  0.00           N  
ATOM    221  CA  CYS A  18      -5.975   3.049   3.803  1.00  0.00           C  
ATOM    222  C   CYS A  18      -5.630   4.517   3.566  1.00  0.00           C  
ATOM    223  O   CYS A  18      -6.418   5.409   3.879  1.00  0.00           O  
ATOM    224  CB  CYS A  18      -5.145   2.500   4.965  1.00  0.00           C  
ATOM    225  SG  CYS A  18      -3.362   2.381   4.614  1.00  0.00           S  
ATOM    226  H   CYS A  18      -4.847   1.901   2.428  1.00  0.00           H  
ATOM    227  HA  CYS A  18      -7.022   2.974   4.053  1.00  0.00           H  
ATOM    228  HB2 CYS A  18      -5.268   3.147   5.822  1.00  0.00           H  
ATOM    229  HB3 CYS A  18      -5.499   1.510   5.214  1.00  0.00           H  
ATOM    230  N   GLY A  19      -4.447   4.759   3.011  1.00  0.00           N  
ATOM    231  CA  GLY A  19      -4.018   6.119   2.741  1.00  0.00           C  
ATOM    232  C   GLY A  19      -2.744   6.482   3.477  1.00  0.00           C  
ATOM    233  O   GLY A  19      -2.612   7.590   3.997  1.00  0.00           O  
ATOM    234  H   GLY A  19      -3.860   4.008   2.783  1.00  0.00           H  
ATOM    235  HA2 GLY A  19      -3.852   6.229   1.680  1.00  0.00           H  
ATOM    236  HA3 GLY A  19      -4.801   6.798   3.045  1.00  0.00           H  
ATOM    237  N   LYS A  20      -1.802   5.546   3.524  1.00  0.00           N  
ATOM    238  CA  LYS A  20      -0.531   5.771   4.202  1.00  0.00           C  
ATOM    239  C   LYS A  20       0.505   6.342   3.240  1.00  0.00           C  
ATOM    240  O   LYS A  20       0.717   5.807   2.152  1.00  0.00           O  
ATOM    241  CB  LYS A  20      -0.015   4.464   4.809  1.00  0.00           C  
ATOM    242  CG  LYS A  20       0.943   4.670   5.970  1.00  0.00           C  
ATOM    243  CD  LYS A  20       2.271   5.242   5.503  1.00  0.00           C  
ATOM    244  CE  LYS A  20       3.410   4.828   6.422  1.00  0.00           C  
ATOM    245  NZ  LYS A  20       4.594   5.718   6.273  1.00  0.00           N  
ATOM    246  H   LYS A  20      -1.966   4.681   3.090  1.00  0.00           H  
ATOM    247  HA  LYS A  20      -0.700   6.484   4.995  1.00  0.00           H  
ATOM    248  HB2 LYS A  20      -0.857   3.887   5.161  1.00  0.00           H  
ATOM    249  HB3 LYS A  20       0.499   3.904   4.041  1.00  0.00           H  
ATOM    250  HG2 LYS A  20       0.497   5.354   6.676  1.00  0.00           H  
ATOM    251  HG3 LYS A  20       1.120   3.718   6.451  1.00  0.00           H  
ATOM    252  HD2 LYS A  20       2.478   4.881   4.507  1.00  0.00           H  
ATOM    253  HD3 LYS A  20       2.203   6.321   5.491  1.00  0.00           H  
ATOM    254  HE2 LYS A  20       3.064   4.872   7.444  1.00  0.00           H  
ATOM    255  HE3 LYS A  20       3.698   3.816   6.183  1.00  0.00           H  
ATOM    256  HZ1 LYS A  20       4.353   6.538   5.681  1.00  0.00           H  
ATOM    257  HZ2 LYS A  20       5.377   5.199   5.826  1.00  0.00           H  
ATOM    258  HZ3 LYS A  20       4.906   6.057   7.205  1.00  0.00           H  
ATOM    259  N   ALA A  21       1.149   7.431   3.648  1.00  0.00           N  
ATOM    260  CA  ALA A  21       2.166   8.071   2.823  1.00  0.00           C  
ATOM    261  C   ALA A  21       3.560   7.564   3.178  1.00  0.00           C  
ATOM    262  O   ALA A  21       4.026   7.737   4.304  1.00  0.00           O  
ATOM    263  CB  ALA A  21       2.096   9.583   2.980  1.00  0.00           C  
ATOM    264  H   ALA A  21       0.936   7.811   4.526  1.00  0.00           H  
ATOM    265  HA  ALA A  21       1.958   7.831   1.791  1.00  0.00           H  
ATOM    266  HB1 ALA A  21       1.139   9.938   2.628  1.00  0.00           H  
ATOM    267  HB2 ALA A  21       2.216   9.842   4.022  1.00  0.00           H  
ATOM    268  HB3 ALA A  21       2.885  10.041   2.402  1.00  0.00           H  
ATOM    269  N   PHE A  22       4.220   6.938   2.210  1.00  0.00           N  
ATOM    270  CA  PHE A  22       5.561   6.404   2.420  1.00  0.00           C  
ATOM    271  C   PHE A  22       6.597   7.217   1.650  1.00  0.00           C  
ATOM    272  O   PHE A  22       6.253   8.134   0.905  1.00  0.00           O  
ATOM    273  CB  PHE A  22       5.622   4.937   1.988  1.00  0.00           C  
ATOM    274  CG  PHE A  22       4.483   4.110   2.511  1.00  0.00           C  
ATOM    275  CD1 PHE A  22       3.233   4.172   1.916  1.00  0.00           C  
ATOM    276  CD2 PHE A  22       4.662   3.270   3.598  1.00  0.00           C  
ATOM    277  CE1 PHE A  22       2.183   3.412   2.394  1.00  0.00           C  
ATOM    278  CE2 PHE A  22       3.616   2.506   4.081  1.00  0.00           C  
ATOM    279  CZ  PHE A  22       2.374   2.579   3.479  1.00  0.00           C  
ATOM    280  H   PHE A  22       3.795   6.831   1.333  1.00  0.00           H  
ATOM    281  HA  PHE A  22       5.780   6.469   3.475  1.00  0.00           H  
ATOM    282  HB2 PHE A  22       5.601   4.886   0.910  1.00  0.00           H  
ATOM    283  HB3 PHE A  22       6.543   4.502   2.347  1.00  0.00           H  
ATOM    284  HD1 PHE A  22       3.083   4.825   1.067  1.00  0.00           H  
ATOM    285  HD2 PHE A  22       5.632   3.213   4.071  1.00  0.00           H  
ATOM    286  HE1 PHE A  22       1.214   3.471   1.922  1.00  0.00           H  
ATOM    287  HE2 PHE A  22       3.768   1.856   4.929  1.00  0.00           H  
ATOM    288  HZ  PHE A  22       1.556   1.983   3.854  1.00  0.00           H  
ATOM    289  N   SER A  23       7.867   6.873   1.836  1.00  0.00           N  
ATOM    290  CA  SER A  23       8.955   7.573   1.163  1.00  0.00           C  
ATOM    291  C   SER A  23       9.404   6.811  -0.080  1.00  0.00           C  
ATOM    292  O   SER A  23       9.519   7.384  -1.163  1.00  0.00           O  
ATOM    293  CB  SER A  23      10.137   7.759   2.116  1.00  0.00           C  
ATOM    294  OG  SER A  23      10.664   6.508   2.526  1.00  0.00           O  
ATOM    295  H   SER A  23       8.078   6.133   2.443  1.00  0.00           H  
ATOM    296  HA  SER A  23       8.589   8.544   0.864  1.00  0.00           H  
ATOM    297  HB2 SER A  23      10.915   8.317   1.617  1.00  0.00           H  
ATOM    298  HB3 SER A  23       9.809   8.302   2.991  1.00  0.00           H  
ATOM    299  HG  SER A  23      11.125   6.099   1.791  1.00  0.00           H  
ATOM    300  N   GLN A  24       9.657   5.517   0.086  1.00  0.00           N  
ATOM    301  CA  GLN A  24      10.095   4.676  -1.022  1.00  0.00           C  
ATOM    302  C   GLN A  24       9.090   3.560  -1.288  1.00  0.00           C  
ATOM    303  O   GLN A  24       8.451   3.052  -0.366  1.00  0.00           O  
ATOM    304  CB  GLN A  24      11.471   4.080  -0.725  1.00  0.00           C  
ATOM    305  CG  GLN A  24      12.068   3.314  -1.894  1.00  0.00           C  
ATOM    306  CD  GLN A  24      12.613   4.228  -2.974  1.00  0.00           C  
ATOM    307  OE1 GLN A  24      12.150   5.357  -3.139  1.00  0.00           O  
ATOM    308  NE2 GLN A  24      13.601   3.744  -3.717  1.00  0.00           N  
ATOM    309  H   GLN A  24       9.548   5.119   0.974  1.00  0.00           H  
ATOM    310  HA  GLN A  24      10.164   5.298  -1.902  1.00  0.00           H  
ATOM    311  HB2 GLN A  24      12.148   4.879  -0.463  1.00  0.00           H  
ATOM    312  HB3 GLN A  24      11.384   3.404   0.113  1.00  0.00           H  
ATOM    313  HG2 GLN A  24      12.874   2.694  -1.529  1.00  0.00           H  
ATOM    314  HG3 GLN A  24      11.301   2.687  -2.326  1.00  0.00           H  
ATOM    315 HE21 GLN A  24      13.918   2.835  -3.529  1.00  0.00           H  
ATOM    316 HE22 GLN A  24      13.971   4.313  -4.422  1.00  0.00           H  
ATOM    317  N   THR A  25       8.955   3.181  -2.555  1.00  0.00           N  
ATOM    318  CA  THR A  25       8.028   2.126  -2.943  1.00  0.00           C  
ATOM    319  C   THR A  25       8.144   0.923  -2.014  1.00  0.00           C  
ATOM    320  O   THR A  25       7.139   0.324  -1.630  1.00  0.00           O  
ATOM    321  CB  THR A  25       8.274   1.666  -4.392  1.00  0.00           C  
ATOM    322  OG1 THR A  25       8.317   2.801  -5.265  1.00  0.00           O  
ATOM    323  CG2 THR A  25       7.183   0.710  -4.849  1.00  0.00           C  
ATOM    324  H   THR A  25       9.493   3.624  -3.245  1.00  0.00           H  
ATOM    325  HA  THR A  25       7.025   2.523  -2.879  1.00  0.00           H  
ATOM    326  HB  THR A  25       9.224   1.153  -4.434  1.00  0.00           H  
ATOM    327  HG1 THR A  25       9.178   3.221  -5.202  1.00  0.00           H  
ATOM    328 HG21 THR A  25       6.830   1.007  -5.825  1.00  0.00           H  
ATOM    329 HG22 THR A  25       6.364   0.736  -4.146  1.00  0.00           H  
ATOM    330 HG23 THR A  25       7.582  -0.293  -4.900  1.00  0.00           H  
ATOM    331  N   SER A  26       9.375   0.576  -1.654  1.00  0.00           N  
ATOM    332  CA  SER A  26       9.622  -0.558  -0.771  1.00  0.00           C  
ATOM    333  C   SER A  26       8.840  -0.414   0.531  1.00  0.00           C  
ATOM    334  O   SER A  26       8.233  -1.371   1.014  1.00  0.00           O  
ATOM    335  CB  SER A  26      11.117  -0.681  -0.470  1.00  0.00           C  
ATOM    336  OG  SER A  26      11.351  -1.598   0.584  1.00  0.00           O  
ATOM    337  H   SER A  26      10.136   1.093  -1.993  1.00  0.00           H  
ATOM    338  HA  SER A  26       9.291  -1.452  -1.279  1.00  0.00           H  
ATOM    339  HB2 SER A  26      11.632  -1.027  -1.353  1.00  0.00           H  
ATOM    340  HB3 SER A  26      11.504   0.286  -0.183  1.00  0.00           H  
ATOM    341  HG  SER A  26      12.254  -1.504   0.897  1.00  0.00           H  
ATOM    342  N   LYS A  27       8.858   0.789   1.094  1.00  0.00           N  
ATOM    343  CA  LYS A  27       8.150   1.062   2.339  1.00  0.00           C  
ATOM    344  C   LYS A  27       6.658   0.780   2.190  1.00  0.00           C  
ATOM    345  O   LYS A  27       6.049   0.136   3.046  1.00  0.00           O  
ATOM    346  CB  LYS A  27       8.365   2.516   2.764  1.00  0.00           C  
ATOM    347  CG  LYS A  27       9.623   2.729   3.589  1.00  0.00           C  
ATOM    348  CD  LYS A  27      10.822   3.040   2.709  1.00  0.00           C  
ATOM    349  CE  LYS A  27      12.129   2.855   3.463  1.00  0.00           C  
ATOM    350  NZ  LYS A  27      12.491   4.066   4.252  1.00  0.00           N  
ATOM    351  H   LYS A  27       9.359   1.512   0.661  1.00  0.00           H  
ATOM    352  HA  LYS A  27       8.553   0.410   3.100  1.00  0.00           H  
ATOM    353  HB2 LYS A  27       8.433   3.131   1.879  1.00  0.00           H  
ATOM    354  HB3 LYS A  27       7.516   2.837   3.351  1.00  0.00           H  
ATOM    355  HG2 LYS A  27       9.463   3.556   4.266  1.00  0.00           H  
ATOM    356  HG3 LYS A  27       9.826   1.832   4.156  1.00  0.00           H  
ATOM    357  HD2 LYS A  27      10.814   2.376   1.857  1.00  0.00           H  
ATOM    358  HD3 LYS A  27      10.753   4.064   2.370  1.00  0.00           H  
ATOM    359  HE2 LYS A  27      12.027   2.016   4.135  1.00  0.00           H  
ATOM    360  HE3 LYS A  27      12.915   2.652   2.751  1.00  0.00           H  
ATOM    361  HZ1 LYS A  27      11.686   4.723   4.287  1.00  0.00           H  
ATOM    362  HZ2 LYS A  27      13.301   4.549   3.813  1.00  0.00           H  
ATOM    363  HZ3 LYS A  27      12.747   3.796   5.223  1.00  0.00           H  
ATOM    364  N   LEU A  28       6.076   1.265   1.099  1.00  0.00           N  
ATOM    365  CA  LEU A  28       4.655   1.064   0.837  1.00  0.00           C  
ATOM    366  C   LEU A  28       4.295  -0.417   0.895  1.00  0.00           C  
ATOM    367  O   LEU A  28       3.399  -0.820   1.637  1.00  0.00           O  
ATOM    368  CB  LEU A  28       4.282   1.638  -0.531  1.00  0.00           C  
ATOM    369  CG  LEU A  28       3.009   1.081  -1.168  1.00  0.00           C  
ATOM    370  CD1 LEU A  28       1.776   1.699  -0.527  1.00  0.00           C  
ATOM    371  CD2 LEU A  28       3.012   1.328  -2.669  1.00  0.00           C  
ATOM    372  H   LEU A  28       6.613   1.770   0.454  1.00  0.00           H  
ATOM    373  HA  LEU A  28       4.100   1.587   1.602  1.00  0.00           H  
ATOM    374  HB2 LEU A  28       4.156   2.704  -0.419  1.00  0.00           H  
ATOM    375  HB3 LEU A  28       5.104   1.443  -1.205  1.00  0.00           H  
ATOM    376  HG  LEU A  28       2.969   0.013  -1.004  1.00  0.00           H  
ATOM    377 HD11 LEU A  28       1.078   0.919  -0.262  1.00  0.00           H  
ATOM    378 HD12 LEU A  28       1.309   2.378  -1.225  1.00  0.00           H  
ATOM    379 HD13 LEU A  28       2.066   2.241   0.362  1.00  0.00           H  
ATOM    380 HD21 LEU A  28       3.503   0.506  -3.169  1.00  0.00           H  
ATOM    381 HD22 LEU A  28       3.540   2.246  -2.882  1.00  0.00           H  
ATOM    382 HD23 LEU A  28       1.994   1.409  -3.023  1.00  0.00           H  
ATOM    383  N   ALA A  29       5.001  -1.224   0.110  1.00  0.00           N  
ATOM    384  CA  ALA A  29       4.758  -2.660   0.075  1.00  0.00           C  
ATOM    385  C   ALA A  29       4.828  -3.263   1.474  1.00  0.00           C  
ATOM    386  O   ALA A  29       3.835  -3.779   1.988  1.00  0.00           O  
ATOM    387  CB  ALA A  29       5.759  -3.342  -0.846  1.00  0.00           C  
ATOM    388  H   ALA A  29       5.702  -0.843  -0.459  1.00  0.00           H  
ATOM    389  HA  ALA A  29       3.768  -2.822  -0.327  1.00  0.00           H  
ATOM    390  HB1 ALA A  29       6.105  -2.637  -1.587  1.00  0.00           H  
ATOM    391  HB2 ALA A  29       6.599  -3.695  -0.265  1.00  0.00           H  
ATOM    392  HB3 ALA A  29       5.284  -4.178  -1.338  1.00  0.00           H  
ATOM    393  N   ARG A  30       6.007  -3.195   2.084  1.00  0.00           N  
ATOM    394  CA  ARG A  30       6.206  -3.736   3.423  1.00  0.00           C  
ATOM    395  C   ARG A  30       4.974  -3.502   4.293  1.00  0.00           C  
ATOM    396  O   ARG A  30       4.696  -4.271   5.214  1.00  0.00           O  
ATOM    397  CB  ARG A  30       7.433  -3.098   4.077  1.00  0.00           C  
ATOM    398  CG  ARG A  30       8.072  -3.965   5.149  1.00  0.00           C  
ATOM    399  CD  ARG A  30       9.437  -3.433   5.556  1.00  0.00           C  
ATOM    400  NE  ARG A  30      10.273  -4.471   6.154  1.00  0.00           N  
ATOM    401  CZ  ARG A  30      11.538  -4.280   6.511  1.00  0.00           C  
ATOM    402  NH1 ARG A  30      12.110  -3.097   6.332  1.00  0.00           N  
ATOM    403  NH2 ARG A  30      12.234  -5.274   7.049  1.00  0.00           N  
ATOM    404  H   ARG A  30       6.761  -2.772   1.623  1.00  0.00           H  
ATOM    405  HA  ARG A  30       6.370  -4.799   3.331  1.00  0.00           H  
ATOM    406  HB2 ARG A  30       8.173  -2.905   3.314  1.00  0.00           H  
ATOM    407  HB3 ARG A  30       7.140  -2.163   4.528  1.00  0.00           H  
ATOM    408  HG2 ARG A  30       7.430  -3.979   6.018  1.00  0.00           H  
ATOM    409  HG3 ARG A  30       8.185  -4.969   4.767  1.00  0.00           H  
ATOM    410  HD2 ARG A  30       9.933  -3.046   4.679  1.00  0.00           H  
ATOM    411  HD3 ARG A  30       9.299  -2.638   6.273  1.00  0.00           H  
ATOM    412  HE  ARG A  30       9.871  -5.353   6.295  1.00  0.00           H  
ATOM    413 HH11 ARG A  30      11.588  -2.347   5.928  1.00  0.00           H  
ATOM    414 HH12 ARG A  30      13.062  -2.956   6.603  1.00  0.00           H  
ATOM    415 HH21 ARG A  30      11.806  -6.167   7.185  1.00  0.00           H  
ATOM    416 HH22 ARG A  30      13.186  -5.129   7.317  1.00  0.00           H  
ATOM    417  N   HIS A  31       4.239  -2.435   3.995  1.00  0.00           N  
ATOM    418  CA  HIS A  31       3.037  -2.100   4.749  1.00  0.00           C  
ATOM    419  C   HIS A  31       1.816  -2.805   4.167  1.00  0.00           C  
ATOM    420  O   HIS A  31       1.075  -3.476   4.884  1.00  0.00           O  
ATOM    421  CB  HIS A  31       2.815  -0.587   4.749  1.00  0.00           C  
ATOM    422  CG  HIS A  31       1.380  -0.192   4.915  1.00  0.00           C  
ATOM    423  ND1 HIS A  31       0.851   0.240   6.113  1.00  0.00           N  
ATOM    424  CD2 HIS A  31       0.361  -0.164   4.024  1.00  0.00           C  
ATOM    425  CE1 HIS A  31      -0.431   0.514   5.952  1.00  0.00           C  
ATOM    426  NE2 HIS A  31      -0.754   0.278   4.694  1.00  0.00           N  
ATOM    427  H   HIS A  31       4.512  -1.860   3.250  1.00  0.00           H  
ATOM    428  HA  HIS A  31       3.179  -2.434   5.766  1.00  0.00           H  
ATOM    429  HB2 HIS A  31       3.375  -0.148   5.562  1.00  0.00           H  
ATOM    430  HB3 HIS A  31       3.167  -0.178   3.813  1.00  0.00           H  
ATOM    431  HD1 HIS A  31       1.342   0.330   6.956  1.00  0.00           H  
ATOM    432  HD2 HIS A  31       0.413  -0.439   2.980  1.00  0.00           H  
ATOM    433  HE1 HIS A  31      -1.102   0.872   6.719  1.00  0.00           H  
ATOM    434  N   GLN A  32       1.613  -2.647   2.863  1.00  0.00           N  
ATOM    435  CA  GLN A  32       0.481  -3.268   2.186  1.00  0.00           C  
ATOM    436  C   GLN A  32       0.340  -4.731   2.590  1.00  0.00           C  
ATOM    437  O   GLN A  32      -0.719  -5.335   2.415  1.00  0.00           O  
ATOM    438  CB  GLN A  32       0.645  -3.159   0.669  1.00  0.00           C  
ATOM    439  CG  GLN A  32       0.595  -1.730   0.152  1.00  0.00           C  
ATOM    440  CD  GLN A  32       0.724  -1.650  -1.356  1.00  0.00           C  
ATOM    441  OE1 GLN A  32       0.011  -0.890  -2.012  1.00  0.00           O  
ATOM    442  NE2 GLN A  32       1.637  -2.436  -1.915  1.00  0.00           N  
ATOM    443  H   GLN A  32       2.239  -2.100   2.345  1.00  0.00           H  
ATOM    444  HA  GLN A  32      -0.413  -2.738   2.481  1.00  0.00           H  
ATOM    445  HB2 GLN A  32       1.596  -3.587   0.390  1.00  0.00           H  
ATOM    446  HB3 GLN A  32      -0.147  -3.718   0.192  1.00  0.00           H  
ATOM    447  HG2 GLN A  32      -0.347  -1.289   0.441  1.00  0.00           H  
ATOM    448  HG3 GLN A  32       1.405  -1.172   0.598  1.00  0.00           H  
ATOM    449 HE21 GLN A  32       2.167  -3.017  -1.330  1.00  0.00           H  
ATOM    450 HE22 GLN A  32       1.741  -2.405  -2.888  1.00  0.00           H  
ATOM    451  N   ARG A  33       1.414  -5.296   3.131  1.00  0.00           N  
ATOM    452  CA  ARG A  33       1.411  -6.690   3.559  1.00  0.00           C  
ATOM    453  C   ARG A  33       0.349  -6.928   4.629  1.00  0.00           C  
ATOM    454  O   ARG A  33       0.024  -8.071   4.952  1.00  0.00           O  
ATOM    455  CB  ARG A  33       2.788  -7.084   4.096  1.00  0.00           C  
ATOM    456  CG  ARG A  33       3.943  -6.517   3.287  1.00  0.00           C  
ATOM    457  CD  ARG A  33       3.779  -6.809   1.803  1.00  0.00           C  
ATOM    458  NE  ARG A  33       4.310  -8.121   1.442  1.00  0.00           N  
ATOM    459  CZ  ARG A  33       5.601  -8.365   1.252  1.00  0.00           C  
ATOM    460  NH1 ARG A  33       6.490  -7.390   1.388  1.00  0.00           N  
ATOM    461  NH2 ARG A  33       6.007  -9.585   0.925  1.00  0.00           N  
ATOM    462  H   ARG A  33       2.229  -4.764   3.245  1.00  0.00           H  
ATOM    463  HA  ARG A  33       1.181  -7.301   2.699  1.00  0.00           H  
ATOM    464  HB2 ARG A  33       2.881  -6.728   5.112  1.00  0.00           H  
ATOM    465  HB3 ARG A  33       2.868  -8.161   4.092  1.00  0.00           H  
ATOM    466  HG2 ARG A  33       3.979  -5.447   3.430  1.00  0.00           H  
ATOM    467  HG3 ARG A  33       4.864  -6.960   3.633  1.00  0.00           H  
ATOM    468  HD2 ARG A  33       2.728  -6.776   1.557  1.00  0.00           H  
ATOM    469  HD3 ARG A  33       4.304  -6.052   1.241  1.00  0.00           H  
ATOM    470  HE  ARG A  33       3.670  -8.856   1.337  1.00  0.00           H  
ATOM    471 HH11 ARG A  33       6.188  -6.470   1.635  1.00  0.00           H  
ATOM    472 HH12 ARG A  33       7.462  -7.576   1.245  1.00  0.00           H  
ATOM    473 HH21 ARG A  33       5.340 -10.322   0.822  1.00  0.00           H  
ATOM    474 HH22 ARG A  33       6.979  -9.767   0.781  1.00  0.00           H  
ATOM    475  N   ILE A  34      -0.188  -5.841   5.174  1.00  0.00           N  
ATOM    476  CA  ILE A  34      -1.213  -5.932   6.207  1.00  0.00           C  
ATOM    477  C   ILE A  34      -2.610  -5.877   5.600  1.00  0.00           C  
ATOM    478  O   ILE A  34      -3.610  -6.050   6.298  1.00  0.00           O  
ATOM    479  CB  ILE A  34      -1.070  -4.801   7.242  1.00  0.00           C  
ATOM    480  CG1 ILE A  34      -1.927  -3.600   6.839  1.00  0.00           C  
ATOM    481  CG2 ILE A  34       0.389  -4.394   7.385  1.00  0.00           C  
ATOM    482  CD1 ILE A  34      -1.587  -3.046   5.473  1.00  0.00           C  
ATOM    483  H   ILE A  34       0.113  -4.958   4.875  1.00  0.00           H  
ATOM    484  HA  ILE A  34      -1.090  -6.877   6.716  1.00  0.00           H  
ATOM    485  HB  ILE A  34      -1.410  -5.172   8.197  1.00  0.00           H  
ATOM    486 HG12 ILE A  34      -2.965  -3.893   6.829  1.00  0.00           H  
ATOM    487 HG13 ILE A  34      -1.788  -2.809   7.562  1.00  0.00           H  
ATOM    488 HG21 ILE A  34       0.664  -4.401   8.429  1.00  0.00           H  
ATOM    489 HG22 ILE A  34       1.011  -5.092   6.845  1.00  0.00           H  
ATOM    490 HG23 ILE A  34       0.527  -3.402   6.983  1.00  0.00           H  
ATOM    491 HD11 ILE A  34      -0.706  -2.424   5.545  1.00  0.00           H  
ATOM    492 HD12 ILE A  34      -1.395  -3.862   4.791  1.00  0.00           H  
ATOM    493 HD13 ILE A  34      -2.414  -2.457   5.106  1.00  0.00           H  
ATOM    494  N   HIS A  35      -2.673  -5.637   4.294  1.00  0.00           N  
ATOM    495  CA  HIS A  35      -3.949  -5.562   3.591  1.00  0.00           C  
ATOM    496  C   HIS A  35      -4.301  -6.905   2.958  1.00  0.00           C  
ATOM    497  O   HIS A  35      -5.475  -7.224   2.765  1.00  0.00           O  
ATOM    498  CB  HIS A  35      -3.900  -4.476   2.516  1.00  0.00           C  
ATOM    499  CG  HIS A  35      -4.064  -3.089   3.057  1.00  0.00           C  
ATOM    500  ND1 HIS A  35      -5.104  -2.722   3.884  1.00  0.00           N  
ATOM    501  CD2 HIS A  35      -3.310  -1.978   2.887  1.00  0.00           C  
ATOM    502  CE1 HIS A  35      -4.985  -1.444   4.198  1.00  0.00           C  
ATOM    503  NE2 HIS A  35      -3.903  -0.969   3.606  1.00  0.00           N  
ATOM    504  H   HIS A  35      -1.843  -5.508   3.791  1.00  0.00           H  
ATOM    505  HA  HIS A  35      -4.711  -5.307   4.312  1.00  0.00           H  
ATOM    506  HB2 HIS A  35      -2.948  -4.523   2.009  1.00  0.00           H  
ATOM    507  HB3 HIS A  35      -4.692  -4.649   1.801  1.00  0.00           H  
ATOM    508  HD1 HIS A  35      -5.824  -3.309   4.193  1.00  0.00           H  
ATOM    509  HD2 HIS A  35      -2.409  -1.898   2.296  1.00  0.00           H  
ATOM    510  HE1 HIS A  35      -5.656  -0.883   4.831  1.00  0.00           H  
ATOM    511  N   THR A  36      -3.277  -7.689   2.637  1.00  0.00           N  
ATOM    512  CA  THR A  36      -3.477  -8.996   2.025  1.00  0.00           C  
ATOM    513  C   THR A  36      -4.043  -9.993   3.029  1.00  0.00           C  
ATOM    514  O   THR A  36      -4.988 -10.721   2.731  1.00  0.00           O  
ATOM    515  CB  THR A  36      -2.162  -9.554   1.449  1.00  0.00           C  
ATOM    516  OG1 THR A  36      -2.378 -10.867   0.919  1.00  0.00           O  
ATOM    517  CG2 THR A  36      -1.082  -9.606   2.519  1.00  0.00           C  
ATOM    518  H   THR A  36      -2.365  -7.379   2.816  1.00  0.00           H  
ATOM    519  HA  THR A  36      -4.180  -8.880   1.213  1.00  0.00           H  
ATOM    520  HB  THR A  36      -1.830  -8.903   0.653  1.00  0.00           H  
ATOM    521  HG1 THR A  36      -1.581 -11.391   1.027  1.00  0.00           H  
ATOM    522 HG21 THR A  36      -1.397 -10.261   3.317  1.00  0.00           H  
ATOM    523 HG22 THR A  36      -0.917  -8.613   2.912  1.00  0.00           H  
ATOM    524 HG23 THR A  36      -0.165  -9.979   2.087  1.00  0.00           H  
ATOM    525  N   GLY A  37      -3.458 -10.020   4.223  1.00  0.00           N  
ATOM    526  CA  GLY A  37      -3.918 -10.931   5.255  1.00  0.00           C  
ATOM    527  C   GLY A  37      -2.904 -12.014   5.566  1.00  0.00           C  
ATOM    528  O   GLY A  37      -3.061 -13.159   5.144  1.00  0.00           O  
ATOM    529  H   GLY A  37      -2.708  -9.416   4.405  1.00  0.00           H  
ATOM    530  HA2 GLY A  37      -4.116 -10.369   6.155  1.00  0.00           H  
ATOM    531  HA3 GLY A  37      -4.835 -11.397   4.924  1.00  0.00           H  
ATOM    532  N   GLU A  38      -1.860 -11.651   6.305  1.00  0.00           N  
ATOM    533  CA  GLU A  38      -0.816 -12.600   6.670  1.00  0.00           C  
ATOM    534  C   GLU A  38      -0.864 -12.916   8.162  1.00  0.00           C  
ATOM    535  O   GLU A  38      -1.073 -14.063   8.559  1.00  0.00           O  
ATOM    536  CB  GLU A  38       0.561 -12.045   6.299  1.00  0.00           C  
ATOM    537  CG  GLU A  38       0.779 -11.908   4.801  1.00  0.00           C  
ATOM    538  CD  GLU A  38       0.586 -13.217   4.061  1.00  0.00           C  
ATOM    539  OE1 GLU A  38       0.952 -14.273   4.617  1.00  0.00           O  
ATOM    540  OE2 GLU A  38       0.068 -13.184   2.925  1.00  0.00           O  
ATOM    541  H   GLU A  38      -1.791 -10.723   6.612  1.00  0.00           H  
ATOM    542  HA  GLU A  38      -0.987 -13.511   6.116  1.00  0.00           H  
ATOM    543  HB2 GLU A  38       0.676 -11.071   6.750  1.00  0.00           H  
ATOM    544  HB3 GLU A  38       1.320 -12.706   6.692  1.00  0.00           H  
ATOM    545  HG2 GLU A  38       0.076 -11.186   4.413  1.00  0.00           H  
ATOM    546  HG3 GLU A  38       1.786 -11.557   4.628  1.00  0.00           H  
ATOM    547  N   LYS A  39      -0.668 -11.891   8.984  1.00  0.00           N  
ATOM    548  CA  LYS A  39      -0.690 -12.056  10.433  1.00  0.00           C  
ATOM    549  C   LYS A  39      -2.110 -12.304  10.931  1.00  0.00           C  
ATOM    550  O   LYS A  39      -3.091 -11.877  10.321  1.00  0.00           O  
ATOM    551  CB  LYS A  39      -0.107 -10.818  11.117  1.00  0.00           C  
ATOM    552  CG  LYS A  39       1.255 -10.411  10.580  1.00  0.00           C  
ATOM    553  CD  LYS A  39       2.381 -11.040  11.382  1.00  0.00           C  
ATOM    554  CE  LYS A  39       2.761 -12.406  10.831  1.00  0.00           C  
ATOM    555  NZ  LYS A  39       2.028 -13.505  11.519  1.00  0.00           N  
ATOM    556  H   LYS A  39      -0.506 -11.000   8.607  1.00  0.00           H  
ATOM    557  HA  LYS A  39      -0.081 -12.913  10.678  1.00  0.00           H  
ATOM    558  HB2 LYS A  39      -0.787  -9.991  10.978  1.00  0.00           H  
ATOM    559  HB3 LYS A  39      -0.008 -11.018  12.174  1.00  0.00           H  
ATOM    560  HG2 LYS A  39       1.337 -10.731   9.552  1.00  0.00           H  
ATOM    561  HG3 LYS A  39       1.345  -9.335  10.632  1.00  0.00           H  
ATOM    562  HD2 LYS A  39       3.246 -10.395  11.340  1.00  0.00           H  
ATOM    563  HD3 LYS A  39       2.062 -11.151  12.408  1.00  0.00           H  
ATOM    564  HE2 LYS A  39       2.528 -12.433   9.778  1.00  0.00           H  
ATOM    565  HE3 LYS A  39       3.823 -12.553  10.969  1.00  0.00           H  
ATOM    566  HZ1 LYS A  39       2.657 -13.989  12.191  1.00  0.00           H  
ATOM    567  HZ2 LYS A  39       1.685 -14.196  10.821  1.00  0.00           H  
ATOM    568  HZ3 LYS A  39       1.213 -13.120  12.038  1.00  0.00           H  
ATOM    569  N   PRO A  40      -2.225 -13.009  12.066  1.00  0.00           N  
ATOM    570  CA  PRO A  40      -3.522 -13.327  12.672  1.00  0.00           C  
ATOM    571  C   PRO A  40      -4.208 -12.095  13.252  1.00  0.00           C  
ATOM    572  O   PRO A  40      -4.018 -11.759  14.421  1.00  0.00           O  
ATOM    573  CB  PRO A  40      -3.160 -14.312  13.787  1.00  0.00           C  
ATOM    574  CG  PRO A  40      -1.745 -13.994  14.129  1.00  0.00           C  
ATOM    575  CD  PRO A  40      -1.099 -13.549  12.846  1.00  0.00           C  
ATOM    576  HA  PRO A  40      -4.183 -13.807  11.966  1.00  0.00           H  
ATOM    577  HB2 PRO A  40      -3.816 -14.159  14.633  1.00  0.00           H  
ATOM    578  HB3 PRO A  40      -3.261 -15.324  13.425  1.00  0.00           H  
ATOM    579  HG2 PRO A  40      -1.713 -13.200  14.860  1.00  0.00           H  
ATOM    580  HG3 PRO A  40      -1.253 -14.877  14.509  1.00  0.00           H  
ATOM    581  HD2 PRO A  40      -0.362 -12.784  13.040  1.00  0.00           H  
ATOM    582  HD3 PRO A  40      -0.648 -14.390  12.339  1.00  0.00           H  
ATOM    583  N   SER A  41      -5.008 -11.426  12.428  1.00  0.00           N  
ATOM    584  CA  SER A  41      -5.721 -10.229  12.858  1.00  0.00           C  
ATOM    585  C   SER A  41      -6.985 -10.021  12.029  1.00  0.00           C  
ATOM    586  O   SER A  41      -7.083 -10.494  10.898  1.00  0.00           O  
ATOM    587  CB  SER A  41      -4.815  -9.001  12.744  1.00  0.00           C  
ATOM    588  OG  SER A  41      -4.078  -8.799  13.937  1.00  0.00           O  
ATOM    589  H   SER A  41      -5.119 -11.744  11.507  1.00  0.00           H  
ATOM    590  HA  SER A  41      -6.001 -10.364  13.892  1.00  0.00           H  
ATOM    591  HB2 SER A  41      -4.124  -9.142  11.927  1.00  0.00           H  
ATOM    592  HB3 SER A  41      -5.421  -8.127  12.556  1.00  0.00           H  
ATOM    593  HG  SER A  41      -4.617  -9.043  14.692  1.00  0.00           H  
ATOM    594  N   GLY A  42      -7.951  -9.310  12.602  1.00  0.00           N  
ATOM    595  CA  GLY A  42      -9.196  -9.052  11.903  1.00  0.00           C  
ATOM    596  C   GLY A  42     -10.305  -8.610  12.837  1.00  0.00           C  
ATOM    597  O   GLY A  42     -10.189  -7.608  13.543  1.00  0.00           O  
ATOM    598  H   GLY A  42      -7.817  -8.958  13.507  1.00  0.00           H  
ATOM    599  HA2 GLY A  42      -9.030  -8.279  11.167  1.00  0.00           H  
ATOM    600  HA3 GLY A  42      -9.506  -9.955  11.398  1.00  0.00           H  
ATOM    601  N   PRO A  43     -11.412  -9.368  12.849  1.00  0.00           N  
ATOM    602  CA  PRO A  43     -12.568  -9.067  13.698  1.00  0.00           C  
ATOM    603  C   PRO A  43     -12.276  -9.298  15.177  1.00  0.00           C  
ATOM    604  O   PRO A  43     -12.570  -8.448  16.018  1.00  0.00           O  
ATOM    605  CB  PRO A  43     -13.635 -10.047  13.204  1.00  0.00           C  
ATOM    606  CG  PRO A  43     -12.866 -11.180  12.617  1.00  0.00           C  
ATOM    607  CD  PRO A  43     -11.619 -10.576  12.033  1.00  0.00           C  
ATOM    608  HA  PRO A  43     -12.913  -8.054  13.555  1.00  0.00           H  
ATOM    609  HB2 PRO A  43     -14.243 -10.371  14.037  1.00  0.00           H  
ATOM    610  HB3 PRO A  43     -14.256  -9.566  12.464  1.00  0.00           H  
ATOM    611  HG2 PRO A  43     -12.613 -11.891  13.389  1.00  0.00           H  
ATOM    612  HG3 PRO A  43     -13.449 -11.657  11.843  1.00  0.00           H  
ATOM    613  HD2 PRO A  43     -10.787 -11.257  12.134  1.00  0.00           H  
ATOM    614  HD3 PRO A  43     -11.775 -10.319  10.996  1.00  0.00           H  
ATOM    615  N   SER A  44     -11.697 -10.454  15.488  1.00  0.00           N  
ATOM    616  CA  SER A  44     -11.369 -10.798  16.866  1.00  0.00           C  
ATOM    617  C   SER A  44      -9.859 -10.787  17.084  1.00  0.00           C  
ATOM    618  O   SER A  44      -9.185 -11.798  16.886  1.00  0.00           O  
ATOM    619  CB  SER A  44     -11.937 -12.173  17.220  1.00  0.00           C  
ATOM    620  OG  SER A  44     -11.431 -13.173  16.352  1.00  0.00           O  
ATOM    621  H   SER A  44     -11.488 -11.091  14.773  1.00  0.00           H  
ATOM    622  HA  SER A  44     -11.818 -10.056  17.509  1.00  0.00           H  
ATOM    623  HB2 SER A  44     -11.664 -12.423  18.234  1.00  0.00           H  
ATOM    624  HB3 SER A  44     -13.013 -12.148  17.133  1.00  0.00           H  
ATOM    625  HG  SER A  44     -11.308 -13.990  16.841  1.00  0.00           H  
ATOM    626  N   SER A  45      -9.334  -9.636  17.493  1.00  0.00           N  
ATOM    627  CA  SER A  45      -7.903  -9.491  17.734  1.00  0.00           C  
ATOM    628  C   SER A  45      -7.644  -8.600  18.945  1.00  0.00           C  
ATOM    629  O   SER A  45      -7.980  -7.417  18.943  1.00  0.00           O  
ATOM    630  CB  SER A  45      -7.213  -8.907  16.500  1.00  0.00           C  
ATOM    631  OG  SER A  45      -5.813  -8.812  16.696  1.00  0.00           O  
ATOM    632  H   SER A  45      -9.923  -8.866  17.633  1.00  0.00           H  
ATOM    633  HA  SER A  45      -7.499 -10.473  17.931  1.00  0.00           H  
ATOM    634  HB2 SER A  45      -7.403  -9.543  15.649  1.00  0.00           H  
ATOM    635  HB3 SER A  45      -7.605  -7.919  16.306  1.00  0.00           H  
ATOM    636  HG  SER A  45      -5.396  -9.636  16.434  1.00  0.00           H  
ATOM    637  N   GLY A  46      -7.043  -9.180  19.980  1.00  0.00           N  
ATOM    638  CA  GLY A  46      -6.749  -8.425  21.185  1.00  0.00           C  
ATOM    639  C   GLY A  46      -6.947  -9.244  22.445  1.00  0.00           C  
ATOM    640  O   GLY A  46      -5.986  -9.836  22.932  1.00  0.00           O  
ATOM    641  H   GLY A  46      -6.798 -10.127  19.926  1.00  0.00           H  
ATOM    642  HA2 GLY A  46      -5.724  -8.089  21.144  1.00  0.00           H  
ATOM    643  HA3 GLY A  46      -7.399  -7.563  21.223  1.00  0.00           H  
TER     644      GLY A  46                                                      
HETATM  645 ZN    ZN A 201      -2.606   0.434   3.718  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLY A   1       1.102  18.942  21.523  1.00  0.00           N  
ATOM      2  CA  GLY A   1       0.804  17.871  20.591  1.00  0.00           C  
ATOM      3  C   GLY A   1       0.377  18.388  19.231  1.00  0.00           C  
ATOM      4  O   GLY A   1      -0.727  18.909  19.076  1.00  0.00           O  
ATOM      5  H1  GLY A   1       1.969  19.397  21.483  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       1.684  17.257  20.471  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       0.008  17.265  20.998  1.00  0.00           H  
ATOM      8  N   SER A   2       1.255  18.246  18.243  1.00  0.00           N  
ATOM      9  CA  SER A   2       0.966  18.708  16.891  1.00  0.00           C  
ATOM     10  C   SER A   2       0.225  17.635  16.098  1.00  0.00           C  
ATOM     11  O   SER A   2       0.243  16.458  16.457  1.00  0.00           O  
ATOM     12  CB  SER A   2       2.261  19.087  16.171  1.00  0.00           C  
ATOM     13  OG  SER A   2       2.655  20.410  16.494  1.00  0.00           O  
ATOM     14  H   SER A   2       2.120  17.822  18.430  1.00  0.00           H  
ATOM     15  HA  SER A   2       0.336  19.582  16.967  1.00  0.00           H  
ATOM     16  HB2 SER A   2       3.046  18.408  16.466  1.00  0.00           H  
ATOM     17  HB3 SER A   2       2.109  19.020  15.103  1.00  0.00           H  
ATOM     18  HG  SER A   2       3.501  20.602  16.081  1.00  0.00           H  
ATOM     19  N   SER A   3      -0.426  18.052  15.016  1.00  0.00           N  
ATOM     20  CA  SER A   3      -1.176  17.129  14.173  1.00  0.00           C  
ATOM     21  C   SER A   3      -0.920  17.412  12.696  1.00  0.00           C  
ATOM     22  O   SER A   3      -1.139  18.524  12.218  1.00  0.00           O  
ATOM     23  CB  SER A   3      -2.673  17.234  14.472  1.00  0.00           C  
ATOM     24  OG  SER A   3      -3.175  18.511  14.117  1.00  0.00           O  
ATOM     25  H   SER A   3      -0.402  19.003  14.782  1.00  0.00           H  
ATOM     26  HA  SER A   3      -0.842  16.127  14.399  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -3.204  16.483  13.907  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -2.839  17.076  15.527  1.00  0.00           H  
ATOM     29  HG  SER A   3      -2.737  19.185  14.643  1.00  0.00           H  
ATOM     30  N   GLY A   4      -0.454  16.395  11.977  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -0.174  16.553  10.562  1.00  0.00           C  
ATOM     32  C   GLY A   4       1.311  16.556  10.261  1.00  0.00           C  
ATOM     33  O   GLY A   4       2.096  17.177  10.978  1.00  0.00           O  
ATOM     34  H   GLY A   4      -0.298  15.530  12.411  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -0.639  15.742  10.021  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -0.600  17.487  10.225  1.00  0.00           H  
ATOM     37  N   SER A   5       1.699  15.859   9.198  1.00  0.00           N  
ATOM     38  CA  SER A   5       3.102  15.779   8.806  1.00  0.00           C  
ATOM     39  C   SER A   5       3.257  15.968   7.301  1.00  0.00           C  
ATOM     40  O   SER A   5       2.308  15.783   6.539  1.00  0.00           O  
ATOM     41  CB  SER A   5       3.694  14.432   9.227  1.00  0.00           C  
ATOM     42  OG  SER A   5       3.282  13.398   8.350  1.00  0.00           O  
ATOM     43  H   SER A   5       1.026  15.385   8.665  1.00  0.00           H  
ATOM     44  HA  SER A   5       3.633  16.570   9.314  1.00  0.00           H  
ATOM     45  HB2 SER A   5       4.772  14.495   9.209  1.00  0.00           H  
ATOM     46  HB3 SER A   5       3.364  14.194  10.227  1.00  0.00           H  
ATOM     47  HG  SER A   5       2.429  13.621   7.971  1.00  0.00           H  
ATOM     48  N   SER A   6       4.462  16.339   6.878  1.00  0.00           N  
ATOM     49  CA  SER A   6       4.743  16.557   5.464  1.00  0.00           C  
ATOM     50  C   SER A   6       6.239  16.453   5.185  1.00  0.00           C  
ATOM     51  O   SER A   6       7.046  17.156   5.793  1.00  0.00           O  
ATOM     52  CB  SER A   6       4.225  17.928   5.026  1.00  0.00           C  
ATOM     53  OG  SER A   6       2.831  17.889   4.772  1.00  0.00           O  
ATOM     54  H   SER A   6       5.178  16.471   7.534  1.00  0.00           H  
ATOM     55  HA  SER A   6       4.230  15.791   4.902  1.00  0.00           H  
ATOM     56  HB2 SER A   6       4.416  18.649   5.806  1.00  0.00           H  
ATOM     57  HB3 SER A   6       4.735  18.231   4.123  1.00  0.00           H  
ATOM     58  HG  SER A   6       2.448  17.123   5.204  1.00  0.00           H  
ATOM     59  N   GLY A   7       6.602  15.570   4.260  1.00  0.00           N  
ATOM     60  CA  GLY A   7       8.000  15.389   3.915  1.00  0.00           C  
ATOM     61  C   GLY A   7       8.498  16.439   2.942  1.00  0.00           C  
ATOM     62  O   GLY A   7       7.754  17.339   2.553  1.00  0.00           O  
ATOM     63  H   GLY A   7       5.915  15.037   3.808  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       8.592  15.439   4.818  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       8.126  14.413   3.469  1.00  0.00           H  
ATOM     66  N   THR A   8       9.763  16.326   2.549  1.00  0.00           N  
ATOM     67  CA  THR A   8      10.361  17.275   1.618  1.00  0.00           C  
ATOM     68  C   THR A   8      10.749  16.593   0.311  1.00  0.00           C  
ATOM     69  O   THR A   8      11.154  17.250  -0.647  1.00  0.00           O  
ATOM     70  CB  THR A   8      11.609  17.946   2.223  1.00  0.00           C  
ATOM     71  OG1 THR A   8      12.624  16.965   2.464  1.00  0.00           O  
ATOM     72  CG2 THR A   8      11.265  18.656   3.524  1.00  0.00           C  
ATOM     73  H   THR A   8      10.306  15.587   2.894  1.00  0.00           H  
ATOM     74  HA  THR A   8       9.631  18.043   1.409  1.00  0.00           H  
ATOM     75  HB  THR A   8      11.984  18.675   1.520  1.00  0.00           H  
ATOM     76  HG1 THR A   8      12.769  16.451   1.665  1.00  0.00           H  
ATOM     77 HG21 THR A   8      12.088  18.559   4.215  1.00  0.00           H  
ATOM     78 HG22 THR A   8      10.380  18.210   3.954  1.00  0.00           H  
ATOM     79 HG23 THR A   8      11.082  19.701   3.325  1.00  0.00           H  
ATOM     80  N   GLY A   9      10.620  15.270   0.278  1.00  0.00           N  
ATOM     81  CA  GLY A   9      10.960  14.521  -0.917  1.00  0.00           C  
ATOM     82  C   GLY A   9       9.735  14.091  -1.701  1.00  0.00           C  
ATOM     83  O   GLY A   9       8.679  14.714  -1.603  1.00  0.00           O  
ATOM     84  H   GLY A   9      10.291  14.799   1.072  1.00  0.00           H  
ATOM     85  HA2 GLY A   9      11.582  15.136  -1.550  1.00  0.00           H  
ATOM     86  HA3 GLY A   9      11.516  13.640  -0.631  1.00  0.00           H  
ATOM     87  N   GLU A  10       9.878  13.025  -2.482  1.00  0.00           N  
ATOM     88  CA  GLU A  10       8.774  12.516  -3.287  1.00  0.00           C  
ATOM     89  C   GLU A  10       8.169  11.266  -2.653  1.00  0.00           C  
ATOM     90  O   GLU A  10       8.697  10.164  -2.799  1.00  0.00           O  
ATOM     91  CB  GLU A  10       9.252  12.200  -4.706  1.00  0.00           C  
ATOM     92  CG  GLU A  10      10.119  13.290  -5.313  1.00  0.00           C  
ATOM     93  CD  GLU A  10      10.002  13.356  -6.823  1.00  0.00           C  
ATOM     94  OE1 GLU A  10       9.065  14.018  -7.318  1.00  0.00           O  
ATOM     95  OE2 GLU A  10      10.847  12.745  -7.510  1.00  0.00           O  
ATOM     96  H   GLU A  10      10.745  12.571  -2.517  1.00  0.00           H  
ATOM     97  HA  GLU A  10       8.017  13.283  -3.335  1.00  0.00           H  
ATOM     98  HB2 GLU A  10       9.823  11.283  -4.685  1.00  0.00           H  
ATOM     99  HB3 GLU A  10       8.389  12.061  -5.340  1.00  0.00           H  
ATOM    100  HG2 GLU A  10       9.818  14.242  -4.902  1.00  0.00           H  
ATOM    101  HG3 GLU A  10      11.150  13.098  -5.054  1.00  0.00           H  
ATOM    102  N   LYS A  11       7.058  11.448  -1.946  1.00  0.00           N  
ATOM    103  CA  LYS A  11       6.379  10.337  -1.289  1.00  0.00           C  
ATOM    104  C   LYS A  11       4.978  10.141  -1.860  1.00  0.00           C  
ATOM    105  O   LYS A  11       4.004   9.958  -1.130  1.00  0.00           O  
ATOM    106  CB  LYS A  11       6.297  10.583   0.219  1.00  0.00           C  
ATOM    107  CG  LYS A  11       6.202  12.053   0.591  1.00  0.00           C  
ATOM    108  CD  LYS A  11       4.978  12.707  -0.027  1.00  0.00           C  
ATOM    109  CE  LYS A  11       3.698  12.254   0.659  1.00  0.00           C  
ATOM    110  NZ  LYS A  11       3.405  13.062   1.875  1.00  0.00           N  
ATOM    111  H   LYS A  11       6.685  12.351  -1.866  1.00  0.00           H  
ATOM    112  HA  LYS A  11       6.956   9.443  -1.468  1.00  0.00           H  
ATOM    113  HB2 LYS A  11       5.425  10.078   0.607  1.00  0.00           H  
ATOM    114  HB3 LYS A  11       7.179  10.171   0.687  1.00  0.00           H  
ATOM    115  HG2 LYS A  11       6.139  12.140   1.666  1.00  0.00           H  
ATOM    116  HG3 LYS A  11       7.088  12.562   0.238  1.00  0.00           H  
ATOM    117  HD2 LYS A  11       5.065  13.779   0.070  1.00  0.00           H  
ATOM    118  HD3 LYS A  11       4.928  12.441  -1.074  1.00  0.00           H  
ATOM    119  HE2 LYS A  11       2.878  12.354  -0.035  1.00  0.00           H  
ATOM    120  HE3 LYS A  11       3.805  11.218   0.943  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11       2.397  12.989   2.119  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11       3.637  14.061   1.704  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11       3.970  12.719   2.677  1.00  0.00           H  
ATOM    124  N   PRO A  12       4.873  10.179  -3.197  1.00  0.00           N  
ATOM    125  CA  PRO A  12       3.595  10.006  -3.895  1.00  0.00           C  
ATOM    126  C   PRO A  12       3.070   8.578  -3.796  1.00  0.00           C  
ATOM    127  O   PRO A  12       1.878   8.331  -3.981  1.00  0.00           O  
ATOM    128  CB  PRO A  12       3.935  10.351  -5.347  1.00  0.00           C  
ATOM    129  CG  PRO A  12       5.393  10.073  -5.471  1.00  0.00           C  
ATOM    130  CD  PRO A  12       5.992  10.394  -4.129  1.00  0.00           C  
ATOM    131  HA  PRO A  12       2.846  10.691  -3.526  1.00  0.00           H  
ATOM    132  HB2 PRO A  12       3.355   9.728  -6.013  1.00  0.00           H  
ATOM    133  HB3 PRO A  12       3.714  11.391  -5.535  1.00  0.00           H  
ATOM    134  HG2 PRO A  12       5.550   9.033  -5.713  1.00  0.00           H  
ATOM    135  HG3 PRO A  12       5.824  10.706  -6.234  1.00  0.00           H  
ATOM    136  HD2 PRO A  12       6.810   9.723  -3.911  1.00  0.00           H  
ATOM    137  HD3 PRO A  12       6.325  11.421  -4.101  1.00  0.00           H  
ATOM    138  N   TYR A  13       3.965   7.642  -3.502  1.00  0.00           N  
ATOM    139  CA  TYR A  13       3.591   6.238  -3.380  1.00  0.00           C  
ATOM    140  C   TYR A  13       2.894   5.973  -2.049  1.00  0.00           C  
ATOM    141  O   TYR A  13       3.523   5.551  -1.078  1.00  0.00           O  
ATOM    142  CB  TYR A  13       4.828   5.346  -3.508  1.00  0.00           C  
ATOM    143  CG  TYR A  13       5.533   5.476  -4.838  1.00  0.00           C  
ATOM    144  CD1 TYR A  13       6.400   6.533  -5.088  1.00  0.00           C  
ATOM    145  CD2 TYR A  13       5.335   4.540  -5.846  1.00  0.00           C  
ATOM    146  CE1 TYR A  13       7.046   6.656  -6.303  1.00  0.00           C  
ATOM    147  CE2 TYR A  13       5.978   4.654  -7.064  1.00  0.00           C  
ATOM    148  CZ  TYR A  13       6.832   5.714  -7.287  1.00  0.00           C  
ATOM    149  OH  TYR A  13       7.475   5.831  -8.498  1.00  0.00           O  
ATOM    150  H   TYR A  13       4.900   7.901  -3.366  1.00  0.00           H  
ATOM    151  HA  TYR A  13       2.908   6.006  -4.184  1.00  0.00           H  
ATOM    152  HB2 TYR A  13       5.532   5.607  -2.733  1.00  0.00           H  
ATOM    153  HB3 TYR A  13       4.533   4.314  -3.387  1.00  0.00           H  
ATOM    154  HD1 TYR A  13       6.565   7.269  -4.314  1.00  0.00           H  
ATOM    155  HD2 TYR A  13       4.665   3.711  -5.668  1.00  0.00           H  
ATOM    156  HE1 TYR A  13       7.715   7.485  -6.478  1.00  0.00           H  
ATOM    157  HE2 TYR A  13       5.810   3.917  -7.835  1.00  0.00           H  
ATOM    158  HH  TYR A  13       8.285   5.316  -8.482  1.00  0.00           H  
ATOM    159  N   LYS A  14       1.590   6.224  -2.012  1.00  0.00           N  
ATOM    160  CA  LYS A  14       0.804   6.012  -0.803  1.00  0.00           C  
ATOM    161  C   LYS A  14      -0.144   4.828  -0.970  1.00  0.00           C  
ATOM    162  O   LYS A  14      -0.418   4.393  -2.089  1.00  0.00           O  
ATOM    163  CB  LYS A  14       0.007   7.273  -0.460  1.00  0.00           C  
ATOM    164  CG  LYS A  14      -1.029   7.641  -1.508  1.00  0.00           C  
ATOM    165  CD  LYS A  14      -2.375   7.000  -1.210  1.00  0.00           C  
ATOM    166  CE  LYS A  14      -3.239   7.898  -0.338  1.00  0.00           C  
ATOM    167  NZ  LYS A  14      -4.659   7.452  -0.318  1.00  0.00           N  
ATOM    168  H   LYS A  14       1.145   6.559  -2.819  1.00  0.00           H  
ATOM    169  HA  LYS A  14       1.488   5.798   0.005  1.00  0.00           H  
ATOM    170  HB2 LYS A  14      -0.501   7.118   0.481  1.00  0.00           H  
ATOM    171  HB3 LYS A  14       0.693   8.101  -0.357  1.00  0.00           H  
ATOM    172  HG2 LYS A  14      -1.149   8.714  -1.521  1.00  0.00           H  
ATOM    173  HG3 LYS A  14      -0.686   7.302  -2.475  1.00  0.00           H  
ATOM    174  HD2 LYS A  14      -2.891   6.817  -2.141  1.00  0.00           H  
ATOM    175  HD3 LYS A  14      -2.212   6.063  -0.696  1.00  0.00           H  
ATOM    176  HE2 LYS A  14      -2.851   7.882   0.669  1.00  0.00           H  
ATOM    177  HE3 LYS A  14      -3.193   8.906  -0.725  1.00  0.00           H  
ATOM    178  HZ1 LYS A  14      -5.239   8.074  -0.917  1.00  0.00           H  
ATOM    179  HZ2 LYS A  14      -5.029   7.481   0.654  1.00  0.00           H  
ATOM    180  HZ3 LYS A  14      -4.733   6.478  -0.675  1.00  0.00           H  
ATOM    181  N   CYS A  15      -0.643   4.313   0.148  1.00  0.00           N  
ATOM    182  CA  CYS A  15      -1.561   3.181   0.126  1.00  0.00           C  
ATOM    183  C   CYS A  15      -2.948   3.615  -0.339  1.00  0.00           C  
ATOM    184  O   CYS A  15      -3.617   4.407   0.323  1.00  0.00           O  
ATOM    185  CB  CYS A  15      -1.653   2.544   1.514  1.00  0.00           C  
ATOM    186  SG  CYS A  15      -2.175   0.799   1.499  1.00  0.00           S  
ATOM    187  H   CYS A  15      -0.387   4.704   1.011  1.00  0.00           H  
ATOM    188  HA  CYS A  15      -1.173   2.452  -0.570  1.00  0.00           H  
ATOM    189  HB2 CYS A  15      -0.683   2.592   1.988  1.00  0.00           H  
ATOM    190  HB3 CYS A  15      -2.366   3.096   2.109  1.00  0.00           H  
ATOM    191  N   ASN A  16      -3.374   3.089  -1.483  1.00  0.00           N  
ATOM    192  CA  ASN A  16      -4.681   3.421  -2.038  1.00  0.00           C  
ATOM    193  C   ASN A  16      -5.798   2.787  -1.215  1.00  0.00           C  
ATOM    194  O   ASN A  16      -6.975   3.091  -1.410  1.00  0.00           O  
ATOM    195  CB  ASN A  16      -4.775   2.955  -3.492  1.00  0.00           C  
ATOM    196  CG  ASN A  16      -5.958   3.565  -4.219  1.00  0.00           C  
ATOM    197  OD1 ASN A  16      -6.012   4.776  -4.432  1.00  0.00           O  
ATOM    198  ND2 ASN A  16      -6.912   2.725  -4.605  1.00  0.00           N  
ATOM    199  H   ASN A  16      -2.795   2.462  -1.966  1.00  0.00           H  
ATOM    200  HA  ASN A  16      -4.791   4.495  -2.006  1.00  0.00           H  
ATOM    201  HB2 ASN A  16      -3.872   3.237  -4.013  1.00  0.00           H  
ATOM    202  HB3 ASN A  16      -4.878   1.880  -3.513  1.00  0.00           H  
ATOM    203 HD21 ASN A  16      -6.801   1.773  -4.402  1.00  0.00           H  
ATOM    204 HD22 ASN A  16      -7.687   3.093  -5.078  1.00  0.00           H  
ATOM    205  N   GLU A  17      -5.421   1.905  -0.294  1.00  0.00           N  
ATOM    206  CA  GLU A  17      -6.391   1.229   0.558  1.00  0.00           C  
ATOM    207  C   GLU A  17      -6.761   2.096   1.758  1.00  0.00           C  
ATOM    208  O   GLU A  17      -7.924   2.452   1.947  1.00  0.00           O  
ATOM    209  CB  GLU A  17      -5.834  -0.114   1.037  1.00  0.00           C  
ATOM    210  CG  GLU A  17      -5.673  -1.137  -0.074  1.00  0.00           C  
ATOM    211  CD  GLU A  17      -5.802  -2.564   0.424  1.00  0.00           C  
ATOM    212  OE1 GLU A  17      -6.696  -2.822   1.258  1.00  0.00           O  
ATOM    213  OE2 GLU A  17      -5.011  -3.422  -0.020  1.00  0.00           O  
ATOM    214  H   GLU A  17      -4.468   1.705  -0.186  1.00  0.00           H  
ATOM    215  HA  GLU A  17      -7.280   1.050  -0.029  1.00  0.00           H  
ATOM    216  HB2 GLU A  17      -4.868   0.052   1.489  1.00  0.00           H  
ATOM    217  HB3 GLU A  17      -6.503  -0.522   1.780  1.00  0.00           H  
ATOM    218  HG2 GLU A  17      -6.434  -0.963  -0.820  1.00  0.00           H  
ATOM    219  HG3 GLU A  17      -4.698  -1.014  -0.521  1.00  0.00           H  
ATOM    220  N   CYS A  18      -5.761   2.433   2.566  1.00  0.00           N  
ATOM    221  CA  CYS A  18      -5.979   3.257   3.749  1.00  0.00           C  
ATOM    222  C   CYS A  18      -5.580   4.706   3.483  1.00  0.00           C  
ATOM    223  O   CYS A  18      -6.285   5.636   3.869  1.00  0.00           O  
ATOM    224  CB  CYS A  18      -5.182   2.707   4.934  1.00  0.00           C  
ATOM    225  SG  CYS A  18      -3.410   2.464   4.589  1.00  0.00           S  
ATOM    226  H   CYS A  18      -4.855   2.118   2.363  1.00  0.00           H  
ATOM    227  HA  CYS A  18      -7.031   3.225   3.988  1.00  0.00           H  
ATOM    228  HB2 CYS A  18      -5.264   3.394   5.763  1.00  0.00           H  
ATOM    229  HB3 CYS A  18      -5.595   1.752   5.223  1.00  0.00           H  
ATOM    230  N   GLY A  19      -4.442   4.888   2.819  1.00  0.00           N  
ATOM    231  CA  GLY A  19      -3.969   6.225   2.512  1.00  0.00           C  
ATOM    232  C   GLY A  19      -2.708   6.583   3.274  1.00  0.00           C  
ATOM    233  O   GLY A  19      -2.479   7.748   3.599  1.00  0.00           O  
ATOM    234  H   GLY A  19      -3.920   4.109   2.535  1.00  0.00           H  
ATOM    235  HA2 GLY A  19      -3.768   6.290   1.453  1.00  0.00           H  
ATOM    236  HA3 GLY A  19      -4.742   6.936   2.765  1.00  0.00           H  
ATOM    237  N   LYS A  20      -1.887   5.578   3.561  1.00  0.00           N  
ATOM    238  CA  LYS A  20      -0.642   5.791   4.290  1.00  0.00           C  
ATOM    239  C   LYS A  20       0.455   6.294   3.357  1.00  0.00           C  
ATOM    240  O   LYS A  20       0.778   5.650   2.360  1.00  0.00           O  
ATOM    241  CB  LYS A  20      -0.196   4.493   4.967  1.00  0.00           C  
ATOM    242  CG  LYS A  20       0.785   4.708   6.107  1.00  0.00           C  
ATOM    243  CD  LYS A  20       2.122   5.224   5.602  1.00  0.00           C  
ATOM    244  CE  LYS A  20       3.258   4.833   6.535  1.00  0.00           C  
ATOM    245  NZ  LYS A  20       4.540   5.488   6.152  1.00  0.00           N  
ATOM    246  H   LYS A  20      -2.124   4.670   3.275  1.00  0.00           H  
ATOM    247  HA  LYS A  20      -0.825   6.538   5.048  1.00  0.00           H  
ATOM    248  HB2 LYS A  20      -1.066   3.988   5.359  1.00  0.00           H  
ATOM    249  HB3 LYS A  20       0.276   3.860   4.229  1.00  0.00           H  
ATOM    250  HG2 LYS A  20       0.370   5.429   6.796  1.00  0.00           H  
ATOM    251  HG3 LYS A  20       0.941   3.768   6.617  1.00  0.00           H  
ATOM    252  HD2 LYS A  20       2.314   4.806   4.625  1.00  0.00           H  
ATOM    253  HD3 LYS A  20       2.079   6.302   5.533  1.00  0.00           H  
ATOM    254  HE2 LYS A  20       2.999   5.128   7.540  1.00  0.00           H  
ATOM    255  HE3 LYS A  20       3.385   3.761   6.496  1.00  0.00           H  
ATOM    256  HZ1 LYS A  20       4.466   6.517   6.276  1.00  0.00           H  
ATOM    257  HZ2 LYS A  20       4.762   5.283   5.157  1.00  0.00           H  
ATOM    258  HZ3 LYS A  20       5.315   5.132   6.748  1.00  0.00           H  
ATOM    259  N   ALA A  21       1.025   7.447   3.690  1.00  0.00           N  
ATOM    260  CA  ALA A  21       2.088   8.034   2.884  1.00  0.00           C  
ATOM    261  C   ALA A  21       3.454   7.504   3.307  1.00  0.00           C  
ATOM    262  O   ALA A  21       3.855   7.645   4.462  1.00  0.00           O  
ATOM    263  CB  ALA A  21       2.054   9.552   2.989  1.00  0.00           C  
ATOM    264  H   ALA A  21       0.724   7.914   4.497  1.00  0.00           H  
ATOM    265  HA  ALA A  21       1.912   7.765   1.852  1.00  0.00           H  
ATOM    266  HB1 ALA A  21       2.278   9.847   4.003  1.00  0.00           H  
ATOM    267  HB2 ALA A  21       2.788   9.975   2.319  1.00  0.00           H  
ATOM    268  HB3 ALA A  21       1.071   9.909   2.719  1.00  0.00           H  
ATOM    269  N   PHE A  22       4.164   6.893   2.364  1.00  0.00           N  
ATOM    270  CA  PHE A  22       5.484   6.339   2.640  1.00  0.00           C  
ATOM    271  C   PHE A  22       6.567   7.120   1.899  1.00  0.00           C  
ATOM    272  O   PHE A  22       6.279   7.860   0.959  1.00  0.00           O  
ATOM    273  CB  PHE A  22       5.537   4.864   2.236  1.00  0.00           C  
ATOM    274  CG  PHE A  22       4.385   4.057   2.762  1.00  0.00           C  
ATOM    275  CD1 PHE A  22       3.137   4.135   2.165  1.00  0.00           C  
ATOM    276  CD2 PHE A  22       4.549   3.222   3.856  1.00  0.00           C  
ATOM    277  CE1 PHE A  22       2.075   3.393   2.646  1.00  0.00           C  
ATOM    278  CE2 PHE A  22       3.491   2.478   4.341  1.00  0.00           C  
ATOM    279  CZ  PHE A  22       2.252   2.564   3.737  1.00  0.00           C  
ATOM    280  H   PHE A  22       3.790   6.812   1.461  1.00  0.00           H  
ATOM    281  HA  PHE A  22       5.662   6.420   3.701  1.00  0.00           H  
ATOM    282  HB2 PHE A  22       5.527   4.793   1.159  1.00  0.00           H  
ATOM    283  HB3 PHE A  22       6.449   4.428   2.613  1.00  0.00           H  
ATOM    284  HD1 PHE A  22       2.998   4.783   1.311  1.00  0.00           H  
ATOM    285  HD2 PHE A  22       5.517   3.154   4.330  1.00  0.00           H  
ATOM    286  HE1 PHE A  22       1.108   3.463   2.171  1.00  0.00           H  
ATOM    287  HE2 PHE A  22       3.632   1.831   5.194  1.00  0.00           H  
ATOM    288  HZ  PHE A  22       1.424   1.984   4.114  1.00  0.00           H  
ATOM    289  N   SER A  23       7.812   6.949   2.332  1.00  0.00           N  
ATOM    290  CA  SER A  23       8.937   7.640   1.714  1.00  0.00           C  
ATOM    291  C   SER A  23       9.288   7.012   0.368  1.00  0.00           C  
ATOM    292  O   SER A  23       9.373   7.702  -0.647  1.00  0.00           O  
ATOM    293  CB  SER A  23      10.155   7.604   2.639  1.00  0.00           C  
ATOM    294  OG  SER A  23       9.885   8.264   3.863  1.00  0.00           O  
ATOM    295  H   SER A  23       7.977   6.345   3.086  1.00  0.00           H  
ATOM    296  HA  SER A  23       8.648   8.668   1.553  1.00  0.00           H  
ATOM    297  HB2 SER A  23      10.416   6.578   2.847  1.00  0.00           H  
ATOM    298  HB3 SER A  23      10.986   8.096   2.154  1.00  0.00           H  
ATOM    299  HG  SER A  23       9.415   9.083   3.689  1.00  0.00           H  
ATOM    300  N   GLN A  24       9.490   5.698   0.370  1.00  0.00           N  
ATOM    301  CA  GLN A  24       9.832   4.977  -0.850  1.00  0.00           C  
ATOM    302  C   GLN A  24       8.843   3.846  -1.109  1.00  0.00           C  
ATOM    303  O   GLN A  24       8.033   3.504  -0.246  1.00  0.00           O  
ATOM    304  CB  GLN A  24      11.252   4.416  -0.755  1.00  0.00           C  
ATOM    305  CG  GLN A  24      11.508   3.619   0.514  1.00  0.00           C  
ATOM    306  CD  GLN A  24      12.985   3.422   0.792  1.00  0.00           C  
ATOM    307  OE1 GLN A  24      13.837   4.049   0.161  1.00  0.00           O  
ATOM    308  NE2 GLN A  24      13.298   2.546   1.740  1.00  0.00           N  
ATOM    309  H   GLN A  24       9.408   5.203   1.211  1.00  0.00           H  
ATOM    310  HA  GLN A  24       9.785   5.675  -1.672  1.00  0.00           H  
ATOM    311  HB2 GLN A  24      11.429   3.770  -1.602  1.00  0.00           H  
ATOM    312  HB3 GLN A  24      11.953   5.237  -0.786  1.00  0.00           H  
ATOM    313  HG2 GLN A  24      11.069   4.145   1.349  1.00  0.00           H  
ATOM    314  HG3 GLN A  24      11.042   2.650   0.415  1.00  0.00           H  
ATOM    315 HE21 GLN A  24      12.567   2.082   2.200  1.00  0.00           H  
ATOM    316 HE22 GLN A  24      14.245   2.398   1.939  1.00  0.00           H  
ATOM    317  N   THR A  25       8.912   3.267  -2.304  1.00  0.00           N  
ATOM    318  CA  THR A  25       8.022   2.176  -2.678  1.00  0.00           C  
ATOM    319  C   THR A  25       8.166   0.997  -1.722  1.00  0.00           C  
ATOM    320  O   THR A  25       7.180   0.513  -1.165  1.00  0.00           O  
ATOM    321  CB  THR A  25       8.297   1.693  -4.115  1.00  0.00           C  
ATOM    322  OG1 THR A  25       8.360   2.814  -5.004  1.00  0.00           O  
ATOM    323  CG2 THR A  25       7.213   0.731  -4.579  1.00  0.00           C  
ATOM    324  H   THR A  25       9.579   3.584  -2.949  1.00  0.00           H  
ATOM    325  HA  THR A  25       7.007   2.543  -2.632  1.00  0.00           H  
ATOM    326  HB  THR A  25       9.246   1.177  -4.130  1.00  0.00           H  
ATOM    327  HG1 THR A  25       7.479   3.178  -5.123  1.00  0.00           H  
ATOM    328 HG21 THR A  25       6.806   1.075  -5.518  1.00  0.00           H  
ATOM    329 HG22 THR A  25       6.428   0.690  -3.839  1.00  0.00           H  
ATOM    330 HG23 THR A  25       7.638  -0.253  -4.710  1.00  0.00           H  
ATOM    331  N   SER A  26       9.400   0.539  -1.536  1.00  0.00           N  
ATOM    332  CA  SER A  26       9.672  -0.586  -0.649  1.00  0.00           C  
ATOM    333  C   SER A  26       8.901  -0.444   0.661  1.00  0.00           C  
ATOM    334  O   SER A  26       8.364  -1.419   1.188  1.00  0.00           O  
ATOM    335  CB  SER A  26      11.171  -0.686  -0.363  1.00  0.00           C  
ATOM    336  OG  SER A  26      11.838  -1.408  -1.384  1.00  0.00           O  
ATOM    337  H   SER A  26      10.144   0.967  -2.008  1.00  0.00           H  
ATOM    338  HA  SER A  26       9.348  -1.487  -1.147  1.00  0.00           H  
ATOM    339  HB2 SER A  26      11.592   0.306  -0.308  1.00  0.00           H  
ATOM    340  HB3 SER A  26      11.322  -1.194   0.579  1.00  0.00           H  
ATOM    341  HG  SER A  26      12.580  -1.886  -1.006  1.00  0.00           H  
ATOM    342  N   LYS A  27       8.851   0.777   1.181  1.00  0.00           N  
ATOM    343  CA  LYS A  27       8.146   1.050   2.428  1.00  0.00           C  
ATOM    344  C   LYS A  27       6.654   0.773   2.281  1.00  0.00           C  
ATOM    345  O   LYS A  27       6.057   0.076   3.104  1.00  0.00           O  
ATOM    346  CB  LYS A  27       8.366   2.503   2.855  1.00  0.00           C  
ATOM    347  CG  LYS A  27       9.755   2.771   3.409  1.00  0.00           C  
ATOM    348  CD  LYS A  27       9.941   2.137   4.777  1.00  0.00           C  
ATOM    349  CE  LYS A  27       9.115   2.847   5.838  1.00  0.00           C  
ATOM    350  NZ  LYS A  27       9.385   2.312   7.201  1.00  0.00           N  
ATOM    351  H   LYS A  27       9.299   1.514   0.714  1.00  0.00           H  
ATOM    352  HA  LYS A  27       8.549   0.396   3.187  1.00  0.00           H  
ATOM    353  HB2 LYS A  27       8.213   3.144   1.999  1.00  0.00           H  
ATOM    354  HB3 LYS A  27       7.643   2.755   3.617  1.00  0.00           H  
ATOM    355  HG2 LYS A  27      10.488   2.361   2.731  1.00  0.00           H  
ATOM    356  HG3 LYS A  27       9.898   3.839   3.494  1.00  0.00           H  
ATOM    357  HD2 LYS A  27       9.634   1.103   4.729  1.00  0.00           H  
ATOM    358  HD3 LYS A  27      10.986   2.191   5.050  1.00  0.00           H  
ATOM    359  HE2 LYS A  27       9.356   3.898   5.819  1.00  0.00           H  
ATOM    360  HE3 LYS A  27       8.068   2.713   5.609  1.00  0.00           H  
ATOM    361  HZ1 LYS A  27      10.250   1.734   7.194  1.00  0.00           H  
ATOM    362  HZ2 LYS A  27       8.589   1.721   7.517  1.00  0.00           H  
ATOM    363  HZ3 LYS A  27       9.509   3.094   7.874  1.00  0.00           H  
ATOM    364  N   LEU A  28       6.056   1.319   1.228  1.00  0.00           N  
ATOM    365  CA  LEU A  28       4.632   1.129   0.973  1.00  0.00           C  
ATOM    366  C   LEU A  28       4.285  -0.354   0.903  1.00  0.00           C  
ATOM    367  O   LEU A  28       3.507  -0.858   1.713  1.00  0.00           O  
ATOM    368  CB  LEU A  28       4.232   1.820  -0.332  1.00  0.00           C  
ATOM    369  CG  LEU A  28       3.005   1.249  -1.045  1.00  0.00           C  
ATOM    370  CD1 LEU A  28       1.730   1.655  -0.323  1.00  0.00           C  
ATOM    371  CD2 LEU A  28       2.969   1.708  -2.495  1.00  0.00           C  
ATOM    372  H   LEU A  28       6.583   1.864   0.608  1.00  0.00           H  
ATOM    373  HA  LEU A  28       4.086   1.577   1.790  1.00  0.00           H  
ATOM    374  HB2 LEU A  28       4.031   2.857  -0.109  1.00  0.00           H  
ATOM    375  HB3 LEU A  28       5.070   1.755  -1.011  1.00  0.00           H  
ATOM    376  HG  LEU A  28       3.063   0.169  -1.037  1.00  0.00           H  
ATOM    377 HD11 LEU A  28       1.938   2.487   0.334  1.00  0.00           H  
ATOM    378 HD12 LEU A  28       1.364   0.822   0.258  1.00  0.00           H  
ATOM    379 HD13 LEU A  28       0.983   1.946  -1.047  1.00  0.00           H  
ATOM    380 HD21 LEU A  28       3.508   2.639  -2.591  1.00  0.00           H  
ATOM    381 HD22 LEU A  28       1.943   1.853  -2.801  1.00  0.00           H  
ATOM    382 HD23 LEU A  28       3.429   0.958  -3.122  1.00  0.00           H  
ATOM    383  N   ALA A  29       4.869  -1.049  -0.067  1.00  0.00           N  
ATOM    384  CA  ALA A  29       4.625  -2.476  -0.240  1.00  0.00           C  
ATOM    385  C   ALA A  29       4.618  -3.197   1.104  1.00  0.00           C  
ATOM    386  O   ALA A  29       3.616  -3.799   1.491  1.00  0.00           O  
ATOM    387  CB  ALA A  29       5.672  -3.083  -1.162  1.00  0.00           C  
ATOM    388  H   ALA A  29       5.480  -0.591  -0.682  1.00  0.00           H  
ATOM    389  HA  ALA A  29       3.657  -2.595  -0.706  1.00  0.00           H  
ATOM    390  HB1 ALA A  29       6.553  -3.332  -0.590  1.00  0.00           H  
ATOM    391  HB2 ALA A  29       5.273  -3.977  -1.618  1.00  0.00           H  
ATOM    392  HB3 ALA A  29       5.930  -2.371  -1.931  1.00  0.00           H  
ATOM    393  N   ARG A  30       5.742  -3.134   1.810  1.00  0.00           N  
ATOM    394  CA  ARG A  30       5.865  -3.783   3.110  1.00  0.00           C  
ATOM    395  C   ARG A  30       4.566  -3.667   3.901  1.00  0.00           C  
ATOM    396  O   ARG A  30       4.192  -4.579   4.639  1.00  0.00           O  
ATOM    397  CB  ARG A  30       7.017  -3.165   3.905  1.00  0.00           C  
ATOM    398  CG  ARG A  30       7.184  -3.757   5.295  1.00  0.00           C  
ATOM    399  CD  ARG A  30       8.556  -3.447   5.872  1.00  0.00           C  
ATOM    400  NE  ARG A  30       9.619  -4.160   5.170  1.00  0.00           N  
ATOM    401  CZ  ARG A  30      10.912  -3.968   5.404  1.00  0.00           C  
ATOM    402  NH1 ARG A  30      11.300  -3.089   6.318  1.00  0.00           N  
ATOM    403  NH2 ARG A  30      11.821  -4.656   4.724  1.00  0.00           N  
ATOM    404  H   ARG A  30       6.507  -2.639   1.449  1.00  0.00           H  
ATOM    405  HA  ARG A  30       6.077  -4.828   2.940  1.00  0.00           H  
ATOM    406  HB2 ARG A  30       7.937  -3.316   3.361  1.00  0.00           H  
ATOM    407  HB3 ARG A  30       6.838  -2.105   4.008  1.00  0.00           H  
ATOM    408  HG2 ARG A  30       6.429  -3.342   5.947  1.00  0.00           H  
ATOM    409  HG3 ARG A  30       7.061  -4.829   5.236  1.00  0.00           H  
ATOM    410  HD2 ARG A  30       8.734  -2.385   5.791  1.00  0.00           H  
ATOM    411  HD3 ARG A  30       8.567  -3.735   6.912  1.00  0.00           H  
ATOM    412  HE  ARG A  30       9.355  -4.814   4.490  1.00  0.00           H  
ATOM    413 HH11 ARG A  30      10.618  -2.570   6.833  1.00  0.00           H  
ATOM    414 HH12 ARG A  30      12.275  -2.947   6.494  1.00  0.00           H  
ATOM    415 HH21 ARG A  30      11.532  -5.319   4.035  1.00  0.00           H  
ATOM    416 HH22 ARG A  30      12.794  -4.510   4.901  1.00  0.00           H  
ATOM    417  N   HIS A  31       3.882  -2.538   3.743  1.00  0.00           N  
ATOM    418  CA  HIS A  31       2.624  -2.302   4.443  1.00  0.00           C  
ATOM    419  C   HIS A  31       1.447  -2.864   3.650  1.00  0.00           C  
ATOM    420  O   HIS A  31       0.473  -3.345   4.226  1.00  0.00           O  
ATOM    421  CB  HIS A  31       2.423  -0.806   4.685  1.00  0.00           C  
ATOM    422  CG  HIS A  31       1.000  -0.429   4.961  1.00  0.00           C  
ATOM    423  ND1 HIS A  31       0.532  -0.129   6.223  1.00  0.00           N  
ATOM    424  CD2 HIS A  31      -0.060  -0.304   4.129  1.00  0.00           C  
ATOM    425  CE1 HIS A  31      -0.754   0.164   6.155  1.00  0.00           C  
ATOM    426  NE2 HIS A  31      -1.138   0.065   4.895  1.00  0.00           N  
ATOM    427  H   HIS A  31       4.231  -1.848   3.142  1.00  0.00           H  
ATOM    428  HA  HIS A  31       2.674  -2.809   5.395  1.00  0.00           H  
ATOM    429  HB2 HIS A  31       3.017  -0.503   5.535  1.00  0.00           H  
ATOM    430  HB3 HIS A  31       2.749  -0.260   3.812  1.00  0.00           H  
ATOM    431  HD1 HIS A  31       1.064  -0.131   7.046  1.00  0.00           H  
ATOM    432  HD2 HIS A  31      -0.059  -0.464   3.060  1.00  0.00           H  
ATOM    433  HE1 HIS A  31      -1.385   0.437   6.987  1.00  0.00           H  
ATOM    434  N   GLN A  32       1.547  -2.797   2.326  1.00  0.00           N  
ATOM    435  CA  GLN A  32       0.490  -3.298   1.455  1.00  0.00           C  
ATOM    436  C   GLN A  32       0.232  -4.779   1.708  1.00  0.00           C  
ATOM    437  O   GLN A  32      -0.800  -5.317   1.307  1.00  0.00           O  
ATOM    438  CB  GLN A  32       0.861  -3.075  -0.012  1.00  0.00           C  
ATOM    439  CG  GLN A  32       1.215  -1.633  -0.338  1.00  0.00           C  
ATOM    440  CD  GLN A  32       1.177  -1.345  -1.826  1.00  0.00           C  
ATOM    441  OE1 GLN A  32       0.475  -0.440  -2.277  1.00  0.00           O  
ATOM    442  NE2 GLN A  32       1.934  -2.116  -2.598  1.00  0.00           N  
ATOM    443  H   GLN A  32       2.349  -2.402   1.926  1.00  0.00           H  
ATOM    444  HA  GLN A  32      -0.411  -2.746   1.677  1.00  0.00           H  
ATOM    445  HB2 GLN A  32       1.711  -3.696  -0.254  1.00  0.00           H  
ATOM    446  HB3 GLN A  32       0.025  -3.366  -0.630  1.00  0.00           H  
ATOM    447  HG2 GLN A  32       0.510  -0.982   0.157  1.00  0.00           H  
ATOM    448  HG3 GLN A  32       2.210  -1.429   0.028  1.00  0.00           H  
ATOM    449 HE21 GLN A  32       2.467  -2.818  -2.169  1.00  0.00           H  
ATOM    450 HE22 GLN A  32       1.928  -1.952  -3.563  1.00  0.00           H  
ATOM    451  N   ARG A  33       1.177  -5.434   2.375  1.00  0.00           N  
ATOM    452  CA  ARG A  33       1.053  -6.854   2.680  1.00  0.00           C  
ATOM    453  C   ARG A  33       0.550  -7.062   4.105  1.00  0.00           C  
ATOM    454  O   ARG A  33       0.475  -8.193   4.588  1.00  0.00           O  
ATOM    455  CB  ARG A  33       2.399  -7.557   2.495  1.00  0.00           C  
ATOM    456  CG  ARG A  33       3.293  -6.897   1.458  1.00  0.00           C  
ATOM    457  CD  ARG A  33       2.538  -6.617   0.168  1.00  0.00           C  
ATOM    458  NE  ARG A  33       3.413  -6.667  -1.000  1.00  0.00           N  
ATOM    459  CZ  ARG A  33       4.045  -7.765  -1.399  1.00  0.00           C  
ATOM    460  NH1 ARG A  33       3.898  -8.899  -0.727  1.00  0.00           N  
ATOM    461  NH2 ARG A  33       4.824  -7.731  -2.472  1.00  0.00           N  
ATOM    462  H   ARG A  33       1.977  -4.950   2.669  1.00  0.00           H  
ATOM    463  HA  ARG A  33       0.337  -7.280   1.992  1.00  0.00           H  
ATOM    464  HB2 ARG A  33       2.923  -7.561   3.440  1.00  0.00           H  
ATOM    465  HB3 ARG A  33       2.220  -8.576   2.187  1.00  0.00           H  
ATOM    466  HG2 ARG A  33       3.662  -5.963   1.856  1.00  0.00           H  
ATOM    467  HG3 ARG A  33       4.124  -7.552   1.244  1.00  0.00           H  
ATOM    468  HD2 ARG A  33       1.760  -7.356   0.055  1.00  0.00           H  
ATOM    469  HD3 ARG A  33       2.095  -5.635   0.233  1.00  0.00           H  
ATOM    470  HE  ARG A  33       3.536  -5.840  -1.511  1.00  0.00           H  
ATOM    471 HH11 ARG A  33       3.311  -8.928   0.081  1.00  0.00           H  
ATOM    472 HH12 ARG A  33       4.373  -9.725  -1.031  1.00  0.00           H  
ATOM    473 HH21 ARG A  33       4.937  -6.878  -2.981  1.00  0.00           H  
ATOM    474 HH22 ARG A  33       5.299  -8.558  -2.772  1.00  0.00           H  
ATOM    475  N   ILE A  34       0.208  -5.966   4.773  1.00  0.00           N  
ATOM    476  CA  ILE A  34      -0.288  -6.029   6.142  1.00  0.00           C  
ATOM    477  C   ILE A  34      -1.812  -6.090   6.172  1.00  0.00           C  
ATOM    478  O   ILE A  34      -2.401  -6.704   7.062  1.00  0.00           O  
ATOM    479  CB  ILE A  34       0.182  -4.816   6.967  1.00  0.00           C  
ATOM    480  CG1 ILE A  34      -0.656  -3.583   6.625  1.00  0.00           C  
ATOM    481  CG2 ILE A  34       1.659  -4.547   6.718  1.00  0.00           C  
ATOM    482  CD1 ILE A  34      -1.781  -3.326   7.602  1.00  0.00           C  
ATOM    483  H   ILE A  34       0.290  -5.094   4.334  1.00  0.00           H  
ATOM    484  HA  ILE A  34       0.107  -6.925   6.598  1.00  0.00           H  
ATOM    485  HB  ILE A  34       0.055  -5.050   8.013  1.00  0.00           H  
ATOM    486 HG12 ILE A  34      -0.018  -2.713   6.619  1.00  0.00           H  
ATOM    487 HG13 ILE A  34      -1.090  -3.712   5.644  1.00  0.00           H  
ATOM    488 HG21 ILE A  34       1.908  -3.556   7.069  1.00  0.00           H  
ATOM    489 HG22 ILE A  34       2.252  -5.276   7.249  1.00  0.00           H  
ATOM    490 HG23 ILE A  34       1.864  -4.616   5.661  1.00  0.00           H  
ATOM    491 HD11 ILE A  34      -2.393  -2.511   7.241  1.00  0.00           H  
ATOM    492 HD12 ILE A  34      -2.388  -4.216   7.695  1.00  0.00           H  
ATOM    493 HD13 ILE A  34      -1.370  -3.068   8.566  1.00  0.00           H  
ATOM    494  N   HIS A  35      -2.444  -5.450   5.194  1.00  0.00           N  
ATOM    495  CA  HIS A  35      -3.900  -5.434   5.106  1.00  0.00           C  
ATOM    496  C   HIS A  35      -4.464  -6.851   5.166  1.00  0.00           C  
ATOM    497  O   HIS A  35      -5.461  -7.106   5.842  1.00  0.00           O  
ATOM    498  CB  HIS A  35      -4.347  -4.748   3.815  1.00  0.00           C  
ATOM    499  CG  HIS A  35      -4.273  -3.254   3.874  1.00  0.00           C  
ATOM    500  ND1 HIS A  35      -5.151  -2.484   4.607  1.00  0.00           N  
ATOM    501  CD2 HIS A  35      -3.415  -2.386   3.286  1.00  0.00           C  
ATOM    502  CE1 HIS A  35      -4.839  -1.209   4.466  1.00  0.00           C  
ATOM    503  NE2 HIS A  35      -3.789  -1.122   3.670  1.00  0.00           N  
ATOM    504  H   HIS A  35      -1.919  -4.979   4.514  1.00  0.00           H  
ATOM    505  HA  HIS A  35      -4.276  -4.875   5.950  1.00  0.00           H  
ATOM    506  HB2 HIS A  35      -3.717  -5.080   3.003  1.00  0.00           H  
ATOM    507  HB3 HIS A  35      -5.371  -5.023   3.605  1.00  0.00           H  
ATOM    508  HD1 HIS A  35      -5.895  -2.823   5.147  1.00  0.00           H  
ATOM    509  HD2 HIS A  35      -2.590  -2.641   2.636  1.00  0.00           H  
ATOM    510  HE1 HIS A  35      -5.354  -0.377   4.924  1.00  0.00           H  
ATOM    511  N   THR A  36      -3.819  -7.769   4.453  1.00  0.00           N  
ATOM    512  CA  THR A  36      -4.257  -9.159   4.423  1.00  0.00           C  
ATOM    513  C   THR A  36      -4.641  -9.645   5.816  1.00  0.00           C  
ATOM    514  O   THR A  36      -5.703 -10.236   6.007  1.00  0.00           O  
ATOM    515  CB  THR A  36      -3.162 -10.081   3.854  1.00  0.00           C  
ATOM    516  OG1 THR A  36      -3.423 -11.439   4.225  1.00  0.00           O  
ATOM    517  CG2 THR A  36      -1.789  -9.666   4.360  1.00  0.00           C  
ATOM    518  H   THR A  36      -3.031  -7.504   3.934  1.00  0.00           H  
ATOM    519  HA  THR A  36      -5.122  -9.222   3.779  1.00  0.00           H  
ATOM    520  HB  THR A  36      -3.171 -10.002   2.776  1.00  0.00           H  
ATOM    521  HG1 THR A  36      -4.370 -11.567   4.327  1.00  0.00           H  
ATOM    522 HG21 THR A  36      -1.382 -10.451   4.980  1.00  0.00           H  
ATOM    523 HG22 THR A  36      -1.877  -8.760   4.940  1.00  0.00           H  
ATOM    524 HG23 THR A  36      -1.133  -9.494   3.520  1.00  0.00           H  
ATOM    525  N   GLY A  37      -3.769  -9.391   6.787  1.00  0.00           N  
ATOM    526  CA  GLY A  37      -4.036  -9.809   8.151  1.00  0.00           C  
ATOM    527  C   GLY A  37      -2.903 -10.628   8.738  1.00  0.00           C  
ATOM    528  O   GLY A  37      -3.137 -11.654   9.376  1.00  0.00           O  
ATOM    529  H   GLY A  37      -2.938  -8.916   6.576  1.00  0.00           H  
ATOM    530  HA2 GLY A  37      -4.186  -8.932   8.762  1.00  0.00           H  
ATOM    531  HA3 GLY A  37      -4.938 -10.403   8.163  1.00  0.00           H  
ATOM    532  N   GLU A  38      -1.673 -10.174   8.521  1.00  0.00           N  
ATOM    533  CA  GLU A  38      -0.500 -10.875   9.032  1.00  0.00           C  
ATOM    534  C   GLU A  38      -0.308 -10.599  10.521  1.00  0.00           C  
ATOM    535  O   GLU A  38      -0.455 -11.494  11.354  1.00  0.00           O  
ATOM    536  CB  GLU A  38       0.751 -10.453   8.258  1.00  0.00           C  
ATOM    537  CG  GLU A  38       0.855 -11.084   6.880  1.00  0.00           C  
ATOM    538  CD  GLU A  38       0.456 -12.547   6.876  1.00  0.00           C  
ATOM    539  OE1 GLU A  38      -0.751 -12.831   6.732  1.00  0.00           O  
ATOM    540  OE2 GLU A  38       1.350 -13.407   7.018  1.00  0.00           O  
ATOM    541  H   GLU A  38      -1.551  -9.350   8.006  1.00  0.00           H  
ATOM    542  HA  GLU A  38      -0.659 -11.933   8.892  1.00  0.00           H  
ATOM    543  HB2 GLU A  38       0.742  -9.379   8.141  1.00  0.00           H  
ATOM    544  HB3 GLU A  38       1.624 -10.736   8.828  1.00  0.00           H  
ATOM    545  HG2 GLU A  38       0.207 -10.548   6.203  1.00  0.00           H  
ATOM    546  HG3 GLU A  38       1.877 -11.004   6.538  1.00  0.00           H  
ATOM    547  N   LYS A  39       0.024  -9.355  10.848  1.00  0.00           N  
ATOM    548  CA  LYS A  39       0.237  -8.959  12.235  1.00  0.00           C  
ATOM    549  C   LYS A  39      -1.076  -8.971  13.012  1.00  0.00           C  
ATOM    550  O   LYS A  39      -2.160  -8.812  12.449  1.00  0.00           O  
ATOM    551  CB  LYS A  39       0.866  -7.565  12.298  1.00  0.00           C  
ATOM    552  CG  LYS A  39       2.253  -7.496  11.685  1.00  0.00           C  
ATOM    553  CD  LYS A  39       3.088  -6.395  12.317  1.00  0.00           C  
ATOM    554  CE  LYS A  39       2.636  -5.018  11.855  1.00  0.00           C  
ATOM    555  NZ  LYS A  39       1.347  -4.617  12.484  1.00  0.00           N  
ATOM    556  H   LYS A  39       0.127  -8.686  10.139  1.00  0.00           H  
ATOM    557  HA  LYS A  39       0.913  -9.670  12.683  1.00  0.00           H  
ATOM    558  HB2 LYS A  39       0.227  -6.871  11.772  1.00  0.00           H  
ATOM    559  HB3 LYS A  39       0.937  -7.262  13.333  1.00  0.00           H  
ATOM    560  HG2 LYS A  39       2.752  -8.442  11.836  1.00  0.00           H  
ATOM    561  HG3 LYS A  39       2.160  -7.301  10.626  1.00  0.00           H  
ATOM    562  HD2 LYS A  39       2.990  -6.451  13.391  1.00  0.00           H  
ATOM    563  HD3 LYS A  39       4.123  -6.536  12.041  1.00  0.00           H  
ATOM    564  HE2 LYS A  39       3.395  -4.297  12.120  1.00  0.00           H  
ATOM    565  HE3 LYS A  39       2.514  -5.035  10.782  1.00  0.00           H  
ATOM    566  HZ1 LYS A  39       1.477  -3.755  13.049  1.00  0.00           H  
ATOM    567  HZ2 LYS A  39       1.001  -5.377  13.104  1.00  0.00           H  
ATOM    568  HZ3 LYS A  39       0.634  -4.433  11.749  1.00  0.00           H  
ATOM    569  N   PRO A  40      -0.979  -9.163  14.336  1.00  0.00           N  
ATOM    570  CA  PRO A  40      -2.149  -9.199  15.218  1.00  0.00           C  
ATOM    571  C   PRO A  40      -2.806  -7.831  15.366  1.00  0.00           C  
ATOM    572  O   PRO A  40      -2.383  -6.858  14.741  1.00  0.00           O  
ATOM    573  CB  PRO A  40      -1.570  -9.661  16.557  1.00  0.00           C  
ATOM    574  CG  PRO A  40      -0.139  -9.249  16.514  1.00  0.00           C  
ATOM    575  CD  PRO A  40       0.280  -9.360  15.074  1.00  0.00           C  
ATOM    576  HA  PRO A  40      -2.883  -9.914  14.876  1.00  0.00           H  
ATOM    577  HB2 PRO A  40      -2.097  -9.176  17.367  1.00  0.00           H  
ATOM    578  HB3 PRO A  40      -1.669 -10.732  16.646  1.00  0.00           H  
ATOM    579  HG2 PRO A  40      -0.040  -8.230  16.855  1.00  0.00           H  
ATOM    580  HG3 PRO A  40       0.453  -9.911  17.128  1.00  0.00           H  
ATOM    581  HD2 PRO A  40       0.995  -8.589  14.828  1.00  0.00           H  
ATOM    582  HD3 PRO A  40       0.693 -10.338  14.875  1.00  0.00           H  
ATOM    583  N   SER A  41      -3.842  -7.763  16.196  1.00  0.00           N  
ATOM    584  CA  SER A  41      -4.559  -6.514  16.423  1.00  0.00           C  
ATOM    585  C   SER A  41      -3.586  -5.348  16.575  1.00  0.00           C  
ATOM    586  O   SER A  41      -2.662  -5.399  17.386  1.00  0.00           O  
ATOM    587  CB  SER A  41      -5.438  -6.625  17.670  1.00  0.00           C  
ATOM    588  OG  SER A  41      -6.416  -7.639  17.516  1.00  0.00           O  
ATOM    589  H   SER A  41      -4.132  -8.573  16.666  1.00  0.00           H  
ATOM    590  HA  SER A  41      -5.188  -6.332  15.564  1.00  0.00           H  
ATOM    591  HB2 SER A  41      -4.821  -6.864  18.522  1.00  0.00           H  
ATOM    592  HB3 SER A  41      -5.938  -5.682  17.840  1.00  0.00           H  
ATOM    593  HG  SER A  41      -7.292  -7.246  17.542  1.00  0.00           H  
ATOM    594  N   GLY A  42      -3.802  -4.298  15.789  1.00  0.00           N  
ATOM    595  CA  GLY A  42      -2.937  -3.135  15.851  1.00  0.00           C  
ATOM    596  C   GLY A  42      -3.241  -2.127  14.760  1.00  0.00           C  
ATOM    597  O   GLY A  42      -4.322  -1.538  14.713  1.00  0.00           O  
ATOM    598  H   GLY A  42      -4.555  -4.314  15.162  1.00  0.00           H  
ATOM    599  HA2 GLY A  42      -3.061  -2.658  16.812  1.00  0.00           H  
ATOM    600  HA3 GLY A  42      -1.911  -3.457  15.750  1.00  0.00           H  
ATOM    601  N   PRO A  43      -2.272  -1.915  13.857  1.00  0.00           N  
ATOM    602  CA  PRO A  43      -2.418  -0.971  12.746  1.00  0.00           C  
ATOM    603  C   PRO A  43      -3.420  -1.454  11.702  1.00  0.00           C  
ATOM    604  O   PRO A  43      -3.643  -0.791  10.689  1.00  0.00           O  
ATOM    605  CB  PRO A  43      -1.011  -0.907  12.147  1.00  0.00           C  
ATOM    606  CG  PRO A  43      -0.384  -2.208  12.514  1.00  0.00           C  
ATOM    607  CD  PRO A  43      -0.959  -2.582  13.852  1.00  0.00           C  
ATOM    608  HA  PRO A  43      -2.708   0.010  13.094  1.00  0.00           H  
ATOM    609  HB2 PRO A  43      -1.078  -0.788  11.075  1.00  0.00           H  
ATOM    610  HB3 PRO A  43      -0.472  -0.075  12.574  1.00  0.00           H  
ATOM    611  HG2 PRO A  43      -0.632  -2.956  11.776  1.00  0.00           H  
ATOM    612  HG3 PRO A  43       0.687  -2.091  12.586  1.00  0.00           H  
ATOM    613  HD2 PRO A  43      -1.071  -3.653  13.928  1.00  0.00           H  
ATOM    614  HD3 PRO A  43      -0.334  -2.208  14.649  1.00  0.00           H  
ATOM    615  N   SER A  44      -4.020  -2.612  11.957  1.00  0.00           N  
ATOM    616  CA  SER A  44      -4.996  -3.185  11.037  1.00  0.00           C  
ATOM    617  C   SER A  44      -5.808  -2.089  10.354  1.00  0.00           C  
ATOM    618  O   SER A  44      -6.447  -1.271  11.016  1.00  0.00           O  
ATOM    619  CB  SER A  44      -5.931  -4.139  11.782  1.00  0.00           C  
ATOM    620  OG  SER A  44      -6.826  -3.427  12.620  1.00  0.00           O  
ATOM    621  H   SER A  44      -3.800  -3.093  12.782  1.00  0.00           H  
ATOM    622  HA  SER A  44      -4.456  -3.739  10.284  1.00  0.00           H  
ATOM    623  HB2 SER A  44      -6.504  -4.710  11.067  1.00  0.00           H  
ATOM    624  HB3 SER A  44      -5.344  -4.812  12.392  1.00  0.00           H  
ATOM    625  HG  SER A  44      -7.705  -3.803  12.542  1.00  0.00           H  
ATOM    626  N   SER A  45      -5.778  -2.080   9.025  1.00  0.00           N  
ATOM    627  CA  SER A  45      -6.508  -1.083   8.251  1.00  0.00           C  
ATOM    628  C   SER A  45      -6.329   0.308   8.851  1.00  0.00           C  
ATOM    629  O   SER A  45      -7.299   1.032   9.069  1.00  0.00           O  
ATOM    630  CB  SER A  45      -7.995  -1.438   8.194  1.00  0.00           C  
ATOM    631  OG  SER A  45      -8.651  -1.080   9.398  1.00  0.00           O  
ATOM    632  H   SER A  45      -5.251  -2.759   8.555  1.00  0.00           H  
ATOM    633  HA  SER A  45      -6.108  -1.084   7.248  1.00  0.00           H  
ATOM    634  HB2 SER A  45      -8.458  -0.910   7.375  1.00  0.00           H  
ATOM    635  HB3 SER A  45      -8.102  -2.503   8.043  1.00  0.00           H  
ATOM    636  HG  SER A  45      -9.398  -0.511   9.198  1.00  0.00           H  
ATOM    637  N   GLY A  46      -5.079   0.675   9.116  1.00  0.00           N  
ATOM    638  CA  GLY A  46      -4.793   1.978   9.688  1.00  0.00           C  
ATOM    639  C   GLY A  46      -5.334   3.114   8.842  1.00  0.00           C  
ATOM    640  O   GLY A  46      -5.743   4.132   9.398  1.00  0.00           O  
ATOM    641  H   GLY A  46      -4.344   0.057   8.921  1.00  0.00           H  
ATOM    642  HA2 GLY A  46      -5.237   2.032  10.671  1.00  0.00           H  
ATOM    643  HA3 GLY A  46      -3.723   2.092   9.780  1.00  0.00           H  
TER     644      GLY A  46                                                      
HETATM  645 ZN    ZN A 201      -2.830   0.514   3.780  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLY A   1       8.208  21.117  12.309  1.00  0.00           N  
ATOM      2  CA  GLY A   1       7.778  22.182  11.423  1.00  0.00           C  
ATOM      3  C   GLY A   1       8.941  22.870  10.736  1.00  0.00           C  
ATOM      4  O   GLY A   1       8.988  24.098  10.659  1.00  0.00           O  
ATOM      5  H1  GLY A   1       8.325  20.209  11.959  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       7.123  21.768  10.671  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       7.231  22.915  11.998  1.00  0.00           H  
ATOM      8  N   SER A   2       9.884  22.077  10.236  1.00  0.00           N  
ATOM      9  CA  SER A   2      11.056  22.617   9.557  1.00  0.00           C  
ATOM     10  C   SER A   2      10.672  23.226   8.212  1.00  0.00           C  
ATOM     11  O   SER A   2       9.607  22.934   7.667  1.00  0.00           O  
ATOM     12  CB  SER A   2      12.104  21.521   9.354  1.00  0.00           C  
ATOM     13  OG  SER A   2      12.424  20.888  10.580  1.00  0.00           O  
ATOM     14  H   SER A   2       9.790  21.106  10.329  1.00  0.00           H  
ATOM     15  HA  SER A   2      11.474  23.392  10.183  1.00  0.00           H  
ATOM     16  HB2 SER A   2      11.718  20.781   8.670  1.00  0.00           H  
ATOM     17  HB3 SER A   2      13.002  21.958   8.942  1.00  0.00           H  
ATOM     18  HG  SER A   2      13.378  20.840  10.676  1.00  0.00           H  
ATOM     19  N   SER A   3      11.547  24.074   7.682  1.00  0.00           N  
ATOM     20  CA  SER A   3      11.300  24.728   6.402  1.00  0.00           C  
ATOM     21  C   SER A   3      12.404  24.399   5.402  1.00  0.00           C  
ATOM     22  O   SER A   3      13.590  24.505   5.712  1.00  0.00           O  
ATOM     23  CB  SER A   3      11.201  26.243   6.590  1.00  0.00           C  
ATOM     24  OG  SER A   3      10.286  26.570   7.622  1.00  0.00           O  
ATOM     25  H   SER A   3      12.379  24.266   8.164  1.00  0.00           H  
ATOM     26  HA  SER A   3      10.360  24.359   6.018  1.00  0.00           H  
ATOM     27  HB2 SER A   3      12.172  26.635   6.849  1.00  0.00           H  
ATOM     28  HB3 SER A   3      10.863  26.696   5.669  1.00  0.00           H  
ATOM     29  HG  SER A   3       9.671  25.843   7.747  1.00  0.00           H  
ATOM     30  N   GLY A   4      12.004  24.000   4.198  1.00  0.00           N  
ATOM     31  CA  GLY A   4      12.970  23.662   3.169  1.00  0.00           C  
ATOM     32  C   GLY A   4      12.587  22.412   2.402  1.00  0.00           C  
ATOM     33  O   GLY A   4      11.594  21.758   2.724  1.00  0.00           O  
ATOM     34  H   GLY A   4      11.044  23.935   4.007  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      13.046  24.487   2.477  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      13.932  23.504   3.634  1.00  0.00           H  
ATOM     37  N   SER A   5      13.374  22.079   1.384  1.00  0.00           N  
ATOM     38  CA  SER A   5      13.108  20.902   0.565  1.00  0.00           C  
ATOM     39  C   SER A   5      12.621  19.741   1.426  1.00  0.00           C  
ATOM     40  O   SER A   5      11.501  19.258   1.260  1.00  0.00           O  
ATOM     41  CB  SER A   5      14.368  20.492  -0.199  1.00  0.00           C  
ATOM     42  OG  SER A   5      14.494  21.224  -1.406  1.00  0.00           O  
ATOM     43  H   SER A   5      14.150  22.641   1.178  1.00  0.00           H  
ATOM     44  HA  SER A   5      12.335  21.159  -0.143  1.00  0.00           H  
ATOM     45  HB2 SER A   5      15.236  20.681   0.414  1.00  0.00           H  
ATOM     46  HB3 SER A   5      14.316  19.439  -0.435  1.00  0.00           H  
ATOM     47  HG  SER A   5      13.625  21.356  -1.793  1.00  0.00           H  
ATOM     48  N   SER A   6      13.471  19.297   2.346  1.00  0.00           N  
ATOM     49  CA  SER A   6      13.130  18.189   3.231  1.00  0.00           C  
ATOM     50  C   SER A   6      11.753  18.396   3.855  1.00  0.00           C  
ATOM     51  O   SER A   6      11.299  19.527   4.022  1.00  0.00           O  
ATOM     52  CB  SER A   6      14.184  18.044   4.331  1.00  0.00           C  
ATOM     53  OG  SER A   6      14.280  16.700   4.771  1.00  0.00           O  
ATOM     54  H   SER A   6      14.350  19.723   2.430  1.00  0.00           H  
ATOM     55  HA  SER A   6      13.113  17.286   2.640  1.00  0.00           H  
ATOM     56  HB2 SER A   6      15.145  18.354   3.948  1.00  0.00           H  
ATOM     57  HB3 SER A   6      13.912  18.667   5.170  1.00  0.00           H  
ATOM     58  HG  SER A   6      13.411  16.293   4.747  1.00  0.00           H  
ATOM     59  N   GLY A   7      11.094  17.293   4.197  1.00  0.00           N  
ATOM     60  CA  GLY A   7       9.775  17.374   4.798  1.00  0.00           C  
ATOM     61  C   GLY A   7       8.831  16.313   4.270  1.00  0.00           C  
ATOM     62  O   GLY A   7       8.831  15.177   4.746  1.00  0.00           O  
ATOM     63  H   GLY A   7      11.506  16.418   4.040  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       9.871  17.256   5.867  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       9.356  18.348   4.590  1.00  0.00           H  
ATOM     66  N   THR A   8       8.021  16.682   3.282  1.00  0.00           N  
ATOM     67  CA  THR A   8       7.065  15.754   2.691  1.00  0.00           C  
ATOM     68  C   THR A   8       7.628  15.118   1.425  1.00  0.00           C  
ATOM     69  O   THR A   8       7.605  13.898   1.268  1.00  0.00           O  
ATOM     70  CB  THR A   8       5.737  16.456   2.352  1.00  0.00           C  
ATOM     71  OG1 THR A   8       5.973  17.542   1.449  1.00  0.00           O  
ATOM     72  CG2 THR A   8       5.063  16.977   3.613  1.00  0.00           C  
ATOM     73  H   THR A   8       8.068  17.601   2.945  1.00  0.00           H  
ATOM     74  HA  THR A   8       6.863  14.977   3.413  1.00  0.00           H  
ATOM     75  HB  THR A   8       5.079  15.741   1.879  1.00  0.00           H  
ATOM     76  HG1 THR A   8       6.529  18.198   1.875  1.00  0.00           H  
ATOM     77 HG21 THR A   8       5.757  17.592   4.164  1.00  0.00           H  
ATOM     78 HG22 THR A   8       4.756  16.143   4.227  1.00  0.00           H  
ATOM     79 HG23 THR A   8       4.197  17.563   3.343  1.00  0.00           H  
ATOM     80  N   GLY A   9       8.134  15.954   0.522  1.00  0.00           N  
ATOM     81  CA  GLY A   9       8.696  15.454  -0.719  1.00  0.00           C  
ATOM     82  C   GLY A   9       7.690  14.667  -1.535  1.00  0.00           C  
ATOM     83  O   GLY A   9       6.494  14.695  -1.251  1.00  0.00           O  
ATOM     84  H   GLY A   9       8.125  16.918   0.701  1.00  0.00           H  
ATOM     85  HA2 GLY A   9       9.045  16.291  -1.305  1.00  0.00           H  
ATOM     86  HA3 GLY A   9       9.535  14.814  -0.488  1.00  0.00           H  
ATOM     87  N   GLU A  10       8.177  13.965  -2.554  1.00  0.00           N  
ATOM     88  CA  GLU A  10       7.311  13.169  -3.415  1.00  0.00           C  
ATOM     89  C   GLU A  10       6.880  11.884  -2.715  1.00  0.00           C  
ATOM     90  O   GLU A  10       7.686  10.977  -2.504  1.00  0.00           O  
ATOM     91  CB  GLU A  10       8.026  12.834  -4.726  1.00  0.00           C  
ATOM     92  CG  GLU A  10       8.769  14.012  -5.332  1.00  0.00           C  
ATOM     93  CD  GLU A  10       9.525  13.639  -6.593  1.00  0.00           C  
ATOM     94  OE1 GLU A  10      10.472  12.831  -6.499  1.00  0.00           O  
ATOM     95  OE2 GLU A  10       9.169  14.155  -7.673  1.00  0.00           O  
ATOM     96  H   GLU A  10       9.141  13.983  -2.730  1.00  0.00           H  
ATOM     97  HA  GLU A  10       6.432  13.756  -3.636  1.00  0.00           H  
ATOM     98  HB2 GLU A  10       8.737  12.042  -4.541  1.00  0.00           H  
ATOM     99  HB3 GLU A  10       7.295  12.489  -5.442  1.00  0.00           H  
ATOM    100  HG2 GLU A  10       8.055  14.785  -5.574  1.00  0.00           H  
ATOM    101  HG3 GLU A  10       9.474  14.389  -4.606  1.00  0.00           H  
ATOM    102  N   LYS A  11       5.602  11.812  -2.356  1.00  0.00           N  
ATOM    103  CA  LYS A  11       5.061  10.639  -1.680  1.00  0.00           C  
ATOM    104  C   LYS A  11       3.864  10.078  -2.440  1.00  0.00           C  
ATOM    105  O   LYS A  11       2.836   9.729  -1.857  1.00  0.00           O  
ATOM    106  CB  LYS A  11       4.650  10.994  -0.249  1.00  0.00           C  
ATOM    107  CG  LYS A  11       4.152  12.420  -0.095  1.00  0.00           C  
ATOM    108  CD  LYS A  11       2.702  12.553  -0.529  1.00  0.00           C  
ATOM    109  CE  LYS A  11       2.412  13.938  -1.087  1.00  0.00           C  
ATOM    110  NZ  LYS A  11       2.180  14.935  -0.005  1.00  0.00           N  
ATOM    111  H   LYS A  11       5.008  12.568  -2.551  1.00  0.00           H  
ATOM    112  HA  LYS A  11       5.836   9.888  -1.648  1.00  0.00           H  
ATOM    113  HB2 LYS A  11       3.863  10.323   0.063  1.00  0.00           H  
ATOM    114  HB3 LYS A  11       5.504  10.861   0.401  1.00  0.00           H  
ATOM    115  HG2 LYS A  11       4.234  12.711   0.942  1.00  0.00           H  
ATOM    116  HG3 LYS A  11       4.762  13.072  -0.704  1.00  0.00           H  
ATOM    117  HD2 LYS A  11       2.494  11.819  -1.294  1.00  0.00           H  
ATOM    118  HD3 LYS A  11       2.062  12.377   0.324  1.00  0.00           H  
ATOM    119  HE2 LYS A  11       3.254  14.256  -1.682  1.00  0.00           H  
ATOM    120  HE3 LYS A  11       1.532  13.884  -1.710  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11       1.229  14.811   0.396  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11       2.262  15.900  -0.385  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11       2.883  14.812   0.751  1.00  0.00           H  
ATOM    124  N   PRO A  12       3.996   9.986  -3.771  1.00  0.00           N  
ATOM    125  CA  PRO A  12       2.935   9.465  -4.639  1.00  0.00           C  
ATOM    126  C   PRO A  12       2.723   7.966  -4.458  1.00  0.00           C  
ATOM    127  O   PRO A  12       1.723   7.411  -4.914  1.00  0.00           O  
ATOM    128  CB  PRO A  12       3.450   9.766  -6.048  1.00  0.00           C  
ATOM    129  CG  PRO A  12       4.932   9.828  -5.906  1.00  0.00           C  
ATOM    130  CD  PRO A  12       5.193  10.383  -4.533  1.00  0.00           C  
ATOM    131  HA  PRO A  12       2.001   9.982  -4.476  1.00  0.00           H  
ATOM    132  HB2 PRO A  12       3.150   8.975  -6.721  1.00  0.00           H  
ATOM    133  HB3 PRO A  12       3.047  10.708  -6.389  1.00  0.00           H  
ATOM    134  HG2 PRO A  12       5.351   8.838  -5.996  1.00  0.00           H  
ATOM    135  HG3 PRO A  12       5.345  10.482  -6.659  1.00  0.00           H  
ATOM    136  HD2 PRO A  12       6.083   9.941  -4.110  1.00  0.00           H  
ATOM    137  HD3 PRO A  12       5.285  11.458  -4.571  1.00  0.00           H  
ATOM    138  N   TYR A  13       3.669   7.315  -3.790  1.00  0.00           N  
ATOM    139  CA  TYR A  13       3.586   5.879  -3.551  1.00  0.00           C  
ATOM    140  C   TYR A  13       2.878   5.586  -2.232  1.00  0.00           C  
ATOM    141  O   TYR A  13       3.178   4.602  -1.557  1.00  0.00           O  
ATOM    142  CB  TYR A  13       4.985   5.261  -3.540  1.00  0.00           C  
ATOM    143  CG  TYR A  13       5.741   5.451  -4.835  1.00  0.00           C  
ATOM    144  CD1 TYR A  13       6.290   6.683  -5.168  1.00  0.00           C  
ATOM    145  CD2 TYR A  13       5.908   4.398  -5.726  1.00  0.00           C  
ATOM    146  CE1 TYR A  13       6.981   6.861  -6.351  1.00  0.00           C  
ATOM    147  CE2 TYR A  13       6.599   4.566  -6.911  1.00  0.00           C  
ATOM    148  CZ  TYR A  13       7.133   5.800  -7.219  1.00  0.00           C  
ATOM    149  OH  TYR A  13       7.822   5.973  -8.397  1.00  0.00           O  
ATOM    150  H   TYR A  13       4.443   7.812  -3.451  1.00  0.00           H  
ATOM    151  HA  TYR A  13       3.016   5.441  -4.358  1.00  0.00           H  
ATOM    152  HB2 TYR A  13       5.564   5.712  -2.749  1.00  0.00           H  
ATOM    153  HB3 TYR A  13       4.901   4.200  -3.358  1.00  0.00           H  
ATOM    154  HD1 TYR A  13       6.170   7.512  -4.486  1.00  0.00           H  
ATOM    155  HD2 TYR A  13       5.488   3.432  -5.482  1.00  0.00           H  
ATOM    156  HE1 TYR A  13       7.400   7.827  -6.592  1.00  0.00           H  
ATOM    157  HE2 TYR A  13       6.718   3.736  -7.591  1.00  0.00           H  
ATOM    158  HH  TYR A  13       7.984   6.909  -8.539  1.00  0.00           H  
ATOM    159  N   LYS A  14       1.934   6.449  -1.871  1.00  0.00           N  
ATOM    160  CA  LYS A  14       1.180   6.285  -0.634  1.00  0.00           C  
ATOM    161  C   LYS A  14       0.057   5.269  -0.812  1.00  0.00           C  
ATOM    162  O   LYS A  14      -0.625   5.256  -1.838  1.00  0.00           O  
ATOM    163  CB  LYS A  14       0.600   7.628  -0.184  1.00  0.00           C  
ATOM    164  CG  LYS A  14      -0.751   7.945  -0.801  1.00  0.00           C  
ATOM    165  CD  LYS A  14      -1.893   7.507   0.102  1.00  0.00           C  
ATOM    166  CE  LYS A  14      -2.313   8.622   1.048  1.00  0.00           C  
ATOM    167  NZ  LYS A  14      -1.345   8.793   2.167  1.00  0.00           N  
ATOM    168  H   LYS A  14       1.740   7.216  -2.451  1.00  0.00           H  
ATOM    169  HA  LYS A  14       1.859   5.924   0.124  1.00  0.00           H  
ATOM    170  HB2 LYS A  14       0.488   7.617   0.890  1.00  0.00           H  
ATOM    171  HB3 LYS A  14       1.290   8.414  -0.457  1.00  0.00           H  
ATOM    172  HG2 LYS A  14      -0.823   9.010  -0.963  1.00  0.00           H  
ATOM    173  HG3 LYS A  14      -0.835   7.428  -1.747  1.00  0.00           H  
ATOM    174  HD2 LYS A  14      -2.739   7.232  -0.510  1.00  0.00           H  
ATOM    175  HD3 LYS A  14      -1.574   6.654   0.683  1.00  0.00           H  
ATOM    176  HE2 LYS A  14      -2.374   9.545   0.492  1.00  0.00           H  
ATOM    177  HE3 LYS A  14      -3.284   8.382   1.456  1.00  0.00           H  
ATOM    178  HZ1 LYS A  14      -1.149   7.875   2.614  1.00  0.00           H  
ATOM    179  HZ2 LYS A  14      -1.738   9.438   2.883  1.00  0.00           H  
ATOM    180  HZ3 LYS A  14      -0.453   9.191   1.811  1.00  0.00           H  
ATOM    181  N   CYS A  15      -0.132   4.419   0.192  1.00  0.00           N  
ATOM    182  CA  CYS A  15      -1.173   3.400   0.147  1.00  0.00           C  
ATOM    183  C   CYS A  15      -2.537   4.028  -0.122  1.00  0.00           C  
ATOM    184  O   CYS A  15      -3.023   4.842   0.661  1.00  0.00           O  
ATOM    185  CB  CYS A  15      -1.209   2.619   1.462  1.00  0.00           C  
ATOM    186  SG  CYS A  15      -2.059   1.012   1.350  1.00  0.00           S  
ATOM    187  H   CYS A  15       0.444   4.479   0.984  1.00  0.00           H  
ATOM    188  HA  CYS A  15      -0.938   2.721  -0.658  1.00  0.00           H  
ATOM    189  HB2 CYS A  15      -0.196   2.432   1.789  1.00  0.00           H  
ATOM    190  HB3 CYS A  15      -1.718   3.210   2.209  1.00  0.00           H  
ATOM    191  N   ASN A  16      -3.151   3.641  -1.236  1.00  0.00           N  
ATOM    192  CA  ASN A  16      -4.459   4.166  -1.610  1.00  0.00           C  
ATOM    193  C   ASN A  16      -5.568   3.468  -0.828  1.00  0.00           C  
ATOM    194  O   ASN A  16      -6.664   4.005  -0.674  1.00  0.00           O  
ATOM    195  CB  ASN A  16      -4.692   3.993  -3.112  1.00  0.00           C  
ATOM    196  CG  ASN A  16      -3.421   4.180  -3.919  1.00  0.00           C  
ATOM    197  OD1 ASN A  16      -2.482   3.392  -3.810  1.00  0.00           O  
ATOM    198  ND2 ASN A  16      -3.388   5.227  -4.735  1.00  0.00           N  
ATOM    199  H   ASN A  16      -2.713   2.988  -1.822  1.00  0.00           H  
ATOM    200  HA  ASN A  16      -4.475   5.219  -1.371  1.00  0.00           H  
ATOM    201  HB2 ASN A  16      -5.071   2.998  -3.299  1.00  0.00           H  
ATOM    202  HB3 ASN A  16      -5.418   4.719  -3.444  1.00  0.00           H  
ATOM    203 HD21 ASN A  16      -4.173   5.813  -4.770  1.00  0.00           H  
ATOM    204 HD22 ASN A  16      -2.579   5.372  -5.269  1.00  0.00           H  
ATOM    205  N   GLU A  17      -5.274   2.268  -0.338  1.00  0.00           N  
ATOM    206  CA  GLU A  17      -6.247   1.496   0.427  1.00  0.00           C  
ATOM    207  C   GLU A  17      -6.633   2.227   1.710  1.00  0.00           C  
ATOM    208  O   GLU A  17      -7.804   2.531   1.937  1.00  0.00           O  
ATOM    209  CB  GLU A  17      -5.684   0.114   0.763  1.00  0.00           C  
ATOM    210  CG  GLU A  17      -5.440  -0.758  -0.457  1.00  0.00           C  
ATOM    211  CD  GLU A  17      -5.484  -2.239  -0.134  1.00  0.00           C  
ATOM    212  OE1 GLU A  17      -6.384  -2.653   0.627  1.00  0.00           O  
ATOM    213  OE2 GLU A  17      -4.620  -2.983  -0.642  1.00  0.00           O  
ATOM    214  H   GLU A  17      -4.383   1.892  -0.495  1.00  0.00           H  
ATOM    215  HA  GLU A  17      -7.129   1.377  -0.184  1.00  0.00           H  
ATOM    216  HB2 GLU A  17      -4.747   0.238   1.285  1.00  0.00           H  
ATOM    217  HB3 GLU A  17      -6.381  -0.397   1.411  1.00  0.00           H  
ATOM    218  HG2 GLU A  17      -6.200  -0.543  -1.194  1.00  0.00           H  
ATOM    219  HG3 GLU A  17      -4.468  -0.522  -0.864  1.00  0.00           H  
ATOM    220  N   CYS A  18      -5.639   2.506   2.547  1.00  0.00           N  
ATOM    221  CA  CYS A  18      -5.872   3.199   3.808  1.00  0.00           C  
ATOM    222  C   CYS A  18      -5.495   4.674   3.695  1.00  0.00           C  
ATOM    223  O   CYS A  18      -6.252   5.552   4.106  1.00  0.00           O  
ATOM    224  CB  CYS A  18      -5.069   2.541   4.932  1.00  0.00           C  
ATOM    225  SG  CYS A  18      -3.267   2.560   4.669  1.00  0.00           S  
ATOM    226  H   CYS A  18      -4.725   2.238   2.310  1.00  0.00           H  
ATOM    227  HA  CYS A  18      -6.924   3.126   4.037  1.00  0.00           H  
ATOM    228  HB2 CYS A  18      -5.271   3.058   5.858  1.00  0.00           H  
ATOM    229  HB3 CYS A  18      -5.377   1.510   5.027  1.00  0.00           H  
ATOM    230  N   GLY A  19      -4.318   4.937   3.135  1.00  0.00           N  
ATOM    231  CA  GLY A  19      -3.861   6.305   2.978  1.00  0.00           C  
ATOM    232  C   GLY A  19      -2.591   6.585   3.757  1.00  0.00           C  
ATOM    233  O   GLY A  19      -2.477   7.613   4.426  1.00  0.00           O  
ATOM    234  H   GLY A  19      -3.756   4.196   2.825  1.00  0.00           H  
ATOM    235  HA2 GLY A  19      -3.678   6.495   1.931  1.00  0.00           H  
ATOM    236  HA3 GLY A  19      -4.636   6.974   3.324  1.00  0.00           H  
ATOM    237  N   LYS A  20      -1.633   5.669   3.672  1.00  0.00           N  
ATOM    238  CA  LYS A  20      -0.364   5.820   4.374  1.00  0.00           C  
ATOM    239  C   LYS A  20       0.746   6.225   3.410  1.00  0.00           C  
ATOM    240  O   LYS A  20       0.999   5.543   2.418  1.00  0.00           O  
ATOM    241  CB  LYS A  20       0.010   4.515   5.081  1.00  0.00           C  
ATOM    242  CG  LYS A  20       0.978   4.705   6.236  1.00  0.00           C  
ATOM    243  CD  LYS A  20       2.322   5.227   5.757  1.00  0.00           C  
ATOM    244  CE  LYS A  20       3.454   4.765   6.662  1.00  0.00           C  
ATOM    245  NZ  LYS A  20       3.564   5.606   7.886  1.00  0.00           N  
ATOM    246  H   LYS A  20      -1.783   4.870   3.122  1.00  0.00           H  
ATOM    247  HA  LYS A  20      -0.485   6.598   5.113  1.00  0.00           H  
ATOM    248  HB2 LYS A  20      -0.889   4.056   5.464  1.00  0.00           H  
ATOM    249  HB3 LYS A  20       0.466   3.849   4.363  1.00  0.00           H  
ATOM    250  HG2 LYS A  20       0.557   5.414   6.934  1.00  0.00           H  
ATOM    251  HG3 LYS A  20       1.126   3.755   6.730  1.00  0.00           H  
ATOM    252  HD2 LYS A  20       2.505   4.863   4.757  1.00  0.00           H  
ATOM    253  HD3 LYS A  20       2.297   6.308   5.750  1.00  0.00           H  
ATOM    254  HE2 LYS A  20       3.269   3.743   6.954  1.00  0.00           H  
ATOM    255  HE3 LYS A  20       4.382   4.821   6.113  1.00  0.00           H  
ATOM    256  HZ1 LYS A  20       4.141   5.121   8.603  1.00  0.00           H  
ATOM    257  HZ2 LYS A  20       2.619   5.787   8.281  1.00  0.00           H  
ATOM    258  HZ3 LYS A  20       4.011   6.516   7.656  1.00  0.00           H  
ATOM    259  N   ALA A  21       1.406   7.339   3.710  1.00  0.00           N  
ATOM    260  CA  ALA A  21       2.492   7.833   2.872  1.00  0.00           C  
ATOM    261  C   ALA A  21       3.841   7.316   3.360  1.00  0.00           C  
ATOM    262  O   ALA A  21       4.175   7.440   4.539  1.00  0.00           O  
ATOM    263  CB  ALA A  21       2.486   9.354   2.842  1.00  0.00           C  
ATOM    264  H   ALA A  21       1.158   7.840   4.515  1.00  0.00           H  
ATOM    265  HA  ALA A  21       2.325   7.477   1.865  1.00  0.00           H  
ATOM    266  HB1 ALA A  21       2.809   9.733   3.800  1.00  0.00           H  
ATOM    267  HB2 ALA A  21       3.160   9.701   2.072  1.00  0.00           H  
ATOM    268  HB3 ALA A  21       1.487   9.706   2.633  1.00  0.00           H  
ATOM    269  N   PHE A  22       4.613   6.736   2.447  1.00  0.00           N  
ATOM    270  CA  PHE A  22       5.926   6.199   2.785  1.00  0.00           C  
ATOM    271  C   PHE A  22       7.032   6.983   2.085  1.00  0.00           C  
ATOM    272  O   PHE A  22       6.761   7.891   1.298  1.00  0.00           O  
ATOM    273  CB  PHE A  22       6.011   4.721   2.399  1.00  0.00           C  
ATOM    274  CG  PHE A  22       4.812   3.921   2.823  1.00  0.00           C  
ATOM    275  CD1 PHE A  22       3.632   3.981   2.099  1.00  0.00           C  
ATOM    276  CD2 PHE A  22       4.865   3.110   3.945  1.00  0.00           C  
ATOM    277  CE1 PHE A  22       2.527   3.246   2.485  1.00  0.00           C  
ATOM    278  CE2 PHE A  22       3.763   2.372   4.335  1.00  0.00           C  
ATOM    279  CZ  PHE A  22       2.592   2.442   3.606  1.00  0.00           C  
ATOM    280  H   PHE A  22       4.292   6.667   1.523  1.00  0.00           H  
ATOM    281  HA  PHE A  22       6.056   6.292   3.853  1.00  0.00           H  
ATOM    282  HB2 PHE A  22       6.100   4.641   1.327  1.00  0.00           H  
ATOM    283  HB3 PHE A  22       6.883   4.285   2.863  1.00  0.00           H  
ATOM    284  HD1 PHE A  22       3.579   4.611   1.222  1.00  0.00           H  
ATOM    285  HD2 PHE A  22       5.779   3.055   4.517  1.00  0.00           H  
ATOM    286  HE1 PHE A  22       1.613   3.303   1.912  1.00  0.00           H  
ATOM    287  HE2 PHE A  22       3.817   1.744   5.212  1.00  0.00           H  
ATOM    288  HZ  PHE A  22       1.731   1.866   3.909  1.00  0.00           H  
ATOM    289  N   SER A  23       8.278   6.627   2.378  1.00  0.00           N  
ATOM    290  CA  SER A  23       9.426   7.300   1.780  1.00  0.00           C  
ATOM    291  C   SER A  23       9.785   6.671   0.437  1.00  0.00           C  
ATOM    292  O   SER A  23      10.011   7.374  -0.548  1.00  0.00           O  
ATOM    293  CB  SER A  23      10.629   7.236   2.723  1.00  0.00           C  
ATOM    294  OG  SER A  23      10.482   8.147   3.799  1.00  0.00           O  
ATOM    295  H   SER A  23       8.429   5.896   3.013  1.00  0.00           H  
ATOM    296  HA  SER A  23       9.158   8.333   1.621  1.00  0.00           H  
ATOM    297  HB2 SER A  23      10.718   6.238   3.123  1.00  0.00           H  
ATOM    298  HB3 SER A  23      11.526   7.486   2.175  1.00  0.00           H  
ATOM    299  HG  SER A  23      11.094   8.878   3.686  1.00  0.00           H  
ATOM    300  N   GLN A  24       9.835   5.344   0.407  1.00  0.00           N  
ATOM    301  CA  GLN A  24      10.168   4.620  -0.815  1.00  0.00           C  
ATOM    302  C   GLN A  24       9.136   3.534  -1.102  1.00  0.00           C  
ATOM    303  O   GLN A  24       8.310   3.206  -0.250  1.00  0.00           O  
ATOM    304  CB  GLN A  24      11.561   3.999  -0.702  1.00  0.00           C  
ATOM    305  CG  GLN A  24      12.234   3.767  -2.045  1.00  0.00           C  
ATOM    306  CD  GLN A  24      13.747   3.803  -1.954  1.00  0.00           C  
ATOM    307  OE1 GLN A  24      14.314   4.535  -1.142  1.00  0.00           O  
ATOM    308  NE2 GLN A  24      14.410   3.010  -2.788  1.00  0.00           N  
ATOM    309  H   GLN A  24       9.645   4.839   1.224  1.00  0.00           H  
ATOM    310  HA  GLN A  24      10.164   5.327  -1.630  1.00  0.00           H  
ATOM    311  HB2 GLN A  24      12.188   4.656  -0.118  1.00  0.00           H  
ATOM    312  HB3 GLN A  24      11.479   3.049  -0.196  1.00  0.00           H  
ATOM    313  HG2 GLN A  24      11.935   2.800  -2.421  1.00  0.00           H  
ATOM    314  HG3 GLN A  24      11.911   4.535  -2.732  1.00  0.00           H  
ATOM    315 HE21 GLN A  24      13.892   2.455  -3.408  1.00  0.00           H  
ATOM    316 HE22 GLN A  24      15.388   3.014  -2.751  1.00  0.00           H  
ATOM    317  N   THR A  25       9.189   2.979  -2.309  1.00  0.00           N  
ATOM    318  CA  THR A  25       8.258   1.931  -2.710  1.00  0.00           C  
ATOM    319  C   THR A  25       8.324   0.744  -1.756  1.00  0.00           C  
ATOM    320  O   THR A  25       7.294   0.212  -1.341  1.00  0.00           O  
ATOM    321  CB  THR A  25       8.546   1.441  -4.141  1.00  0.00           C  
ATOM    322  OG1 THR A  25       8.650   2.559  -5.030  1.00  0.00           O  
ATOM    323  CG2 THR A  25       7.450   0.504  -4.623  1.00  0.00           C  
ATOM    324  H   THR A  25       9.870   3.283  -2.944  1.00  0.00           H  
ATOM    325  HA  THR A  25       7.260   2.345  -2.687  1.00  0.00           H  
ATOM    326  HB  THR A  25       9.484   0.904  -4.140  1.00  0.00           H  
ATOM    327  HG1 THR A  25       8.816   3.357  -4.523  1.00  0.00           H  
ATOM    328 HG21 THR A  25       6.860   0.999  -5.380  1.00  0.00           H  
ATOM    329 HG22 THR A  25       6.815   0.234  -3.792  1.00  0.00           H  
ATOM    330 HG23 THR A  25       7.896  -0.388  -5.040  1.00  0.00           H  
ATOM    331  N   SER A  26       9.540   0.334  -1.411  1.00  0.00           N  
ATOM    332  CA  SER A  26       9.739  -0.794  -0.508  1.00  0.00           C  
ATOM    333  C   SER A  26       8.902  -0.631   0.757  1.00  0.00           C  
ATOM    334  O   SER A  26       8.166  -1.536   1.150  1.00  0.00           O  
ATOM    335  CB  SER A  26      11.218  -0.925  -0.141  1.00  0.00           C  
ATOM    336  OG  SER A  26      11.444  -2.069   0.665  1.00  0.00           O  
ATOM    337  H   SER A  26      10.322   0.799  -1.776  1.00  0.00           H  
ATOM    338  HA  SER A  26       9.424  -1.690  -1.021  1.00  0.00           H  
ATOM    339  HB2 SER A  26      11.804  -1.014  -1.043  1.00  0.00           H  
ATOM    340  HB3 SER A  26      11.530  -0.047   0.406  1.00  0.00           H  
ATOM    341  HG  SER A  26      11.206  -2.858   0.175  1.00  0.00           H  
ATOM    342  N   LYS A  27       9.020   0.531   1.391  1.00  0.00           N  
ATOM    343  CA  LYS A  27       8.274   0.816   2.611  1.00  0.00           C  
ATOM    344  C   LYS A  27       6.778   0.612   2.395  1.00  0.00           C  
ATOM    345  O   LYS A  27       6.099   0.000   3.221  1.00  0.00           O  
ATOM    346  CB  LYS A  27       8.543   2.250   3.074  1.00  0.00           C  
ATOM    347  CG  LYS A  27       9.933   2.453   3.651  1.00  0.00           C  
ATOM    348  CD  LYS A  27      10.035   1.906   5.065  1.00  0.00           C  
ATOM    349  CE  LYS A  27       9.446   2.873   6.081  1.00  0.00           C  
ATOM    350  NZ  LYS A  27      10.263   4.112   6.206  1.00  0.00           N  
ATOM    351  H   LYS A  27       9.623   1.214   1.029  1.00  0.00           H  
ATOM    352  HA  LYS A  27       8.613   0.132   3.375  1.00  0.00           H  
ATOM    353  HB2 LYS A  27       8.424   2.915   2.232  1.00  0.00           H  
ATOM    354  HB3 LYS A  27       7.819   2.512   3.833  1.00  0.00           H  
ATOM    355  HG2 LYS A  27      10.650   1.942   3.026  1.00  0.00           H  
ATOM    356  HG3 LYS A  27      10.155   3.511   3.667  1.00  0.00           H  
ATOM    357  HD2 LYS A  27       9.497   0.972   5.120  1.00  0.00           H  
ATOM    358  HD3 LYS A  27      11.076   1.738   5.302  1.00  0.00           H  
ATOM    359  HE2 LYS A  27       8.448   3.140   5.767  1.00  0.00           H  
ATOM    360  HE3 LYS A  27       9.402   2.382   7.042  1.00  0.00           H  
ATOM    361  HZ1 LYS A  27       9.645   4.931   6.376  1.00  0.00           H  
ATOM    362  HZ2 LYS A  27      10.803   4.273   5.332  1.00  0.00           H  
ATOM    363  HZ3 LYS A  27      10.928   4.022   7.000  1.00  0.00           H  
ATOM    364  N   LEU A  28       6.271   1.125   1.280  1.00  0.00           N  
ATOM    365  CA  LEU A  28       4.855   0.998   0.955  1.00  0.00           C  
ATOM    366  C   LEU A  28       4.423  -0.465   0.966  1.00  0.00           C  
ATOM    367  O   LEU A  28       3.487  -0.841   1.672  1.00  0.00           O  
ATOM    368  CB  LEU A  28       4.569   1.615  -0.415  1.00  0.00           C  
ATOM    369  CG  LEU A  28       3.317   1.107  -1.132  1.00  0.00           C  
ATOM    370  CD1 LEU A  28       2.064   1.674  -0.484  1.00  0.00           C  
ATOM    371  CD2 LEU A  28       3.365   1.469  -2.610  1.00  0.00           C  
ATOM    372  H   LEU A  28       6.861   1.602   0.661  1.00  0.00           H  
ATOM    373  HA  LEU A  28       4.292   1.532   1.706  1.00  0.00           H  
ATOM    374  HB2 LEU A  28       4.464   2.681  -0.282  1.00  0.00           H  
ATOM    375  HB3 LEU A  28       5.419   1.416  -1.051  1.00  0.00           H  
ATOM    376  HG  LEU A  28       3.276   0.030  -1.052  1.00  0.00           H  
ATOM    377 HD11 LEU A  28       2.340   2.433   0.232  1.00  0.00           H  
ATOM    378 HD12 LEU A  28       1.530   0.882   0.020  1.00  0.00           H  
ATOM    379 HD13 LEU A  28       1.430   2.108  -1.243  1.00  0.00           H  
ATOM    380 HD21 LEU A  28       2.833   2.394  -2.771  1.00  0.00           H  
ATOM    381 HD22 LEU A  28       2.904   0.682  -3.187  1.00  0.00           H  
ATOM    382 HD23 LEU A  28       4.394   1.586  -2.918  1.00  0.00           H  
ATOM    383  N   ALA A  29       5.113  -1.286   0.181  1.00  0.00           N  
ATOM    384  CA  ALA A  29       4.803  -2.709   0.104  1.00  0.00           C  
ATOM    385  C   ALA A  29       4.826  -3.351   1.487  1.00  0.00           C  
ATOM    386  O   ALA A  29       3.816  -3.876   1.955  1.00  0.00           O  
ATOM    387  CB  ALA A  29       5.783  -3.412  -0.823  1.00  0.00           C  
ATOM    388  H   ALA A  29       5.848  -0.927  -0.358  1.00  0.00           H  
ATOM    389  HA  ALA A  29       3.812  -2.813  -0.314  1.00  0.00           H  
ATOM    390  HB1 ALA A  29       5.292  -4.249  -1.298  1.00  0.00           H  
ATOM    391  HB2 ALA A  29       6.125  -2.719  -1.578  1.00  0.00           H  
ATOM    392  HB3 ALA A  29       6.628  -3.767  -0.251  1.00  0.00           H  
ATOM    393  N   ARG A  30       5.985  -3.306   2.136  1.00  0.00           N  
ATOM    394  CA  ARG A  30       6.139  -3.886   3.465  1.00  0.00           C  
ATOM    395  C   ARG A  30       4.884  -3.664   4.304  1.00  0.00           C  
ATOM    396  O   ARG A  30       4.549  -4.477   5.166  1.00  0.00           O  
ATOM    397  CB  ARG A  30       7.352  -3.278   4.172  1.00  0.00           C  
ATOM    398  CG  ARG A  30       7.712  -3.978   5.473  1.00  0.00           C  
ATOM    399  CD  ARG A  30       9.167  -3.742   5.847  1.00  0.00           C  
ATOM    400  NE  ARG A  30       9.333  -2.554   6.679  1.00  0.00           N  
ATOM    401  CZ  ARG A  30      10.508  -1.982   6.919  1.00  0.00           C  
ATOM    402  NH1 ARG A  30      11.615  -2.489   6.393  1.00  0.00           N  
ATOM    403  NH2 ARG A  30      10.578  -0.902   7.687  1.00  0.00           N  
ATOM    404  H   ARG A  30       6.755  -2.874   1.711  1.00  0.00           H  
ATOM    405  HA  ARG A  30       6.296  -4.947   3.348  1.00  0.00           H  
ATOM    406  HB2 ARG A  30       8.205  -3.334   3.511  1.00  0.00           H  
ATOM    407  HB3 ARG A  30       7.144  -2.242   4.392  1.00  0.00           H  
ATOM    408  HG2 ARG A  30       7.083  -3.595   6.263  1.00  0.00           H  
ATOM    409  HG3 ARG A  30       7.546  -5.038   5.358  1.00  0.00           H  
ATOM    410  HD2 ARG A  30       9.529  -4.603   6.390  1.00  0.00           H  
ATOM    411  HD3 ARG A  30       9.743  -3.620   4.942  1.00  0.00           H  
ATOM    412  HE  ARG A  30       8.528  -2.163   7.078  1.00  0.00           H  
ATOM    413 HH11 ARG A  30      11.565  -3.302   5.813  1.00  0.00           H  
ATOM    414 HH12 ARG A  30      12.498  -2.056   6.574  1.00  0.00           H  
ATOM    415 HH21 ARG A  30       9.745  -0.518   8.085  1.00  0.00           H  
ATOM    416 HH22 ARG A  30      11.462  -0.474   7.867  1.00  0.00           H  
ATOM    417  N   HIS A  31       4.194  -2.557   4.046  1.00  0.00           N  
ATOM    418  CA  HIS A  31       2.976  -2.228   4.777  1.00  0.00           C  
ATOM    419  C   HIS A  31       1.756  -2.860   4.113  1.00  0.00           C  
ATOM    420  O   HIS A  31       0.960  -3.532   4.769  1.00  0.00           O  
ATOM    421  CB  HIS A  31       2.798  -0.711   4.859  1.00  0.00           C  
ATOM    422  CG  HIS A  31       1.371  -0.282   5.000  1.00  0.00           C  
ATOM    423  ND1 HIS A  31       0.810   0.080   6.207  1.00  0.00           N  
ATOM    424  CD2 HIS A  31       0.388  -0.156   4.078  1.00  0.00           C  
ATOM    425  CE1 HIS A  31      -0.456   0.409   6.021  1.00  0.00           C  
ATOM    426  NE2 HIS A  31      -0.737   0.274   4.737  1.00  0.00           N  
ATOM    427  H   HIS A  31       4.511  -1.948   3.347  1.00  0.00           H  
ATOM    428  HA  HIS A  31       3.071  -2.624   5.777  1.00  0.00           H  
ATOM    429  HB2 HIS A  31       3.343  -0.337   5.713  1.00  0.00           H  
ATOM    430  HB3 HIS A  31       3.194  -0.260   3.960  1.00  0.00           H  
ATOM    431  HD1 HIS A  31       1.271   0.093   7.071  1.00  0.00           H  
ATOM    432  HD2 HIS A  31       0.473  -0.357   3.019  1.00  0.00           H  
ATOM    433  HE1 HIS A  31      -1.145   0.733   6.787  1.00  0.00           H  
ATOM    434  N   GLN A  32       1.616  -2.638   2.810  1.00  0.00           N  
ATOM    435  CA  GLN A  32       0.493  -3.185   2.059  1.00  0.00           C  
ATOM    436  C   GLN A  32       0.275  -4.656   2.398  1.00  0.00           C  
ATOM    437  O   GLN A  32      -0.798  -5.207   2.154  1.00  0.00           O  
ATOM    438  CB  GLN A  32       0.731  -3.026   0.556  1.00  0.00           C  
ATOM    439  CG  GLN A  32       0.741  -1.578   0.092  1.00  0.00           C  
ATOM    440  CD  GLN A  32       0.916  -1.448  -1.408  1.00  0.00           C  
ATOM    441  OE1 GLN A  32       0.274  -0.616  -2.050  1.00  0.00           O  
ATOM    442  NE2 GLN A  32       1.789  -2.271  -1.976  1.00  0.00           N  
ATOM    443  H   GLN A  32       2.284  -2.094   2.344  1.00  0.00           H  
ATOM    444  HA  GLN A  32      -0.391  -2.630   2.335  1.00  0.00           H  
ATOM    445  HB2 GLN A  32       1.683  -3.469   0.306  1.00  0.00           H  
ATOM    446  HB3 GLN A  32      -0.051  -3.546   0.023  1.00  0.00           H  
ATOM    447  HG2 GLN A  32      -0.195  -1.117   0.371  1.00  0.00           H  
ATOM    448  HG3 GLN A  32       1.555  -1.063   0.581  1.00  0.00           H  
ATOM    449 HE21 GLN A  32       2.264  -2.909  -1.403  1.00  0.00           H  
ATOM    450 HE22 GLN A  32       1.922  -2.209  -2.945  1.00  0.00           H  
ATOM    451  N   ARG A  33       1.300  -5.286   2.962  1.00  0.00           N  
ATOM    452  CA  ARG A  33       1.221  -6.693   3.334  1.00  0.00           C  
ATOM    453  C   ARG A  33       0.102  -6.927   4.344  1.00  0.00           C  
ATOM    454  O   ARG A  33      -0.274  -8.068   4.615  1.00  0.00           O  
ATOM    455  CB  ARG A  33       2.555  -7.164   3.916  1.00  0.00           C  
ATOM    456  CG  ARG A  33       3.768  -6.614   3.184  1.00  0.00           C  
ATOM    457  CD  ARG A  33       3.657  -6.828   1.682  1.00  0.00           C  
ATOM    458  NE  ARG A  33       4.130  -8.150   1.282  1.00  0.00           N  
ATOM    459  CZ  ARG A  33       5.405  -8.433   1.040  1.00  0.00           C  
ATOM    460  NH1 ARG A  33       6.330  -7.491   1.158  1.00  0.00           N  
ATOM    461  NH2 ARG A  33       5.757  -9.661   0.680  1.00  0.00           N  
ATOM    462  H   ARG A  33       2.130  -4.792   3.132  1.00  0.00           H  
ATOM    463  HA  ARG A  33       1.008  -7.261   2.440  1.00  0.00           H  
ATOM    464  HB2 ARG A  33       2.614  -6.853   4.949  1.00  0.00           H  
ATOM    465  HB3 ARG A  33       2.593  -8.242   3.870  1.00  0.00           H  
ATOM    466  HG2 ARG A  33       3.845  -5.554   3.380  1.00  0.00           H  
ATOM    467  HG3 ARG A  33       4.653  -7.115   3.546  1.00  0.00           H  
ATOM    468  HD2 ARG A  33       2.622  -6.723   1.393  1.00  0.00           H  
ATOM    469  HD3 ARG A  33       4.249  -6.077   1.181  1.00  0.00           H  
ATOM    470  HE  ARG A  33       3.462  -8.861   1.188  1.00  0.00           H  
ATOM    471 HH11 ARG A  33       6.068  -6.565   1.431  1.00  0.00           H  
ATOM    472 HH12 ARG A  33       7.290  -7.707   0.977  1.00  0.00           H  
ATOM    473 HH21 ARG A  33       5.062 -10.374   0.590  1.00  0.00           H  
ATOM    474 HH22 ARG A  33       6.716  -9.872   0.498  1.00  0.00           H  
ATOM    475  N   ILE A  34      -0.426  -5.840   4.896  1.00  0.00           N  
ATOM    476  CA  ILE A  34      -1.502  -5.927   5.876  1.00  0.00           C  
ATOM    477  C   ILE A  34      -2.865  -5.784   5.208  1.00  0.00           C  
ATOM    478  O   ILE A  34      -3.902  -5.835   5.871  1.00  0.00           O  
ATOM    479  CB  ILE A  34      -1.361  -4.848   6.965  1.00  0.00           C  
ATOM    480  CG1 ILE A  34      -2.141  -3.591   6.573  1.00  0.00           C  
ATOM    481  CG2 ILE A  34       0.106  -4.517   7.196  1.00  0.00           C  
ATOM    482  CD1 ILE A  34      -1.760  -3.043   5.215  1.00  0.00           C  
ATOM    483  H   ILE A  34      -0.084  -4.959   4.639  1.00  0.00           H  
ATOM    484  HA  ILE A  34      -1.444  -6.897   6.348  1.00  0.00           H  
ATOM    485  HB  ILE A  34      -1.765  -5.241   7.885  1.00  0.00           H  
ATOM    486 HG12 ILE A  34      -3.194  -3.820   6.554  1.00  0.00           H  
ATOM    487 HG13 ILE A  34      -1.957  -2.819   7.306  1.00  0.00           H  
ATOM    488 HG21 ILE A  34       0.723  -5.222   6.659  1.00  0.00           H  
ATOM    489 HG22 ILE A  34       0.310  -3.518   6.839  1.00  0.00           H  
ATOM    490 HG23 ILE A  34       0.327  -4.575   8.251  1.00  0.00           H  
ATOM    491 HD11 ILE A  34      -2.559  -2.418   4.843  1.00  0.00           H  
ATOM    492 HD12 ILE A  34      -0.857  -2.457   5.303  1.00  0.00           H  
ATOM    493 HD13 ILE A  34      -1.595  -3.860   4.530  1.00  0.00           H  
ATOM    494  N   HIS A  35      -2.858  -5.608   3.891  1.00  0.00           N  
ATOM    495  CA  HIS A  35      -4.095  -5.460   3.132  1.00  0.00           C  
ATOM    496  C   HIS A  35      -4.451  -6.760   2.416  1.00  0.00           C  
ATOM    497  O   HIS A  35      -5.144  -6.751   1.398  1.00  0.00           O  
ATOM    498  CB  HIS A  35      -3.962  -4.325   2.116  1.00  0.00           C  
ATOM    499  CG  HIS A  35      -4.093  -2.961   2.722  1.00  0.00           C  
ATOM    500  ND1 HIS A  35      -5.156  -2.590   3.518  1.00  0.00           N  
ATOM    501  CD2 HIS A  35      -3.285  -1.878   2.646  1.00  0.00           C  
ATOM    502  CE1 HIS A  35      -4.997  -1.336   3.903  1.00  0.00           C  
ATOM    503  NE2 HIS A  35      -3.869  -0.881   3.388  1.00  0.00           N  
ATOM    504  H   HIS A  35      -2.000  -5.576   3.418  1.00  0.00           H  
ATOM    505  HA  HIS A  35      -4.884  -5.219   3.827  1.00  0.00           H  
ATOM    506  HB2 HIS A  35      -2.993  -4.386   1.642  1.00  0.00           H  
ATOM    507  HB3 HIS A  35      -4.732  -4.430   1.365  1.00  0.00           H  
ATOM    508  HD1 HIS A  35      -5.914  -3.160   3.762  1.00  0.00           H  
ATOM    509  HD2 HIS A  35      -2.353  -1.809   2.102  1.00  0.00           H  
ATOM    510  HE1 HIS A  35      -5.674  -0.778   4.533  1.00  0.00           H  
ATOM    511  N   THR A  36      -3.973  -7.877   2.955  1.00  0.00           N  
ATOM    512  CA  THR A  36      -4.239  -9.184   2.367  1.00  0.00           C  
ATOM    513  C   THR A  36      -4.490 -10.231   3.446  1.00  0.00           C  
ATOM    514  O   THR A  36      -3.707 -10.369   4.385  1.00  0.00           O  
ATOM    515  CB  THR A  36      -3.070  -9.649   1.478  1.00  0.00           C  
ATOM    516  OG1 THR A  36      -3.332 -10.963   0.973  1.00  0.00           O  
ATOM    517  CG2 THR A  36      -1.764  -9.650   2.258  1.00  0.00           C  
ATOM    518  H   THR A  36      -3.427  -7.819   3.767  1.00  0.00           H  
ATOM    519  HA  THR A  36      -5.122  -9.098   1.750  1.00  0.00           H  
ATOM    520  HB  THR A  36      -2.976  -8.964   0.647  1.00  0.00           H  
ATOM    521  HG1 THR A  36      -2.502 -11.434   0.862  1.00  0.00           H  
ATOM    522 HG21 THR A  36      -1.583 -10.638   2.654  1.00  0.00           H  
ATOM    523 HG22 THR A  36      -1.830  -8.943   3.072  1.00  0.00           H  
ATOM    524 HG23 THR A  36      -0.953  -9.370   1.603  1.00  0.00           H  
ATOM    525  N   GLY A  37      -5.588 -10.968   3.306  1.00  0.00           N  
ATOM    526  CA  GLY A  37      -5.922 -11.994   4.276  1.00  0.00           C  
ATOM    527  C   GLY A  37      -5.576 -13.387   3.789  1.00  0.00           C  
ATOM    528  O   GLY A  37      -6.006 -13.798   2.712  1.00  0.00           O  
ATOM    529  H   GLY A  37      -6.176 -10.813   2.537  1.00  0.00           H  
ATOM    530  HA2 GLY A  37      -5.381 -11.799   5.190  1.00  0.00           H  
ATOM    531  HA3 GLY A  37      -6.981 -11.949   4.480  1.00  0.00           H  
ATOM    532  N   GLU A  38      -4.797 -14.114   4.583  1.00  0.00           N  
ATOM    533  CA  GLU A  38      -4.392 -15.468   4.224  1.00  0.00           C  
ATOM    534  C   GLU A  38      -4.978 -16.487   5.197  1.00  0.00           C  
ATOM    535  O   GLU A  38      -5.538 -17.504   4.787  1.00  0.00           O  
ATOM    536  CB  GLU A  38      -2.866 -15.581   4.208  1.00  0.00           C  
ATOM    537  CG  GLU A  38      -2.194 -14.613   3.248  1.00  0.00           C  
ATOM    538  CD  GLU A  38      -2.537 -14.897   1.798  1.00  0.00           C  
ATOM    539  OE1 GLU A  38      -3.601 -14.431   1.339  1.00  0.00           O  
ATOM    540  OE2 GLU A  38      -1.742 -15.584   1.124  1.00  0.00           O  
ATOM    541  H   GLU A  38      -4.486 -13.731   5.429  1.00  0.00           H  
ATOM    542  HA  GLU A  38      -4.770 -15.676   3.234  1.00  0.00           H  
ATOM    543  HB2 GLU A  38      -2.492 -15.388   5.202  1.00  0.00           H  
ATOM    544  HB3 GLU A  38      -2.595 -16.586   3.920  1.00  0.00           H  
ATOM    545  HG2 GLU A  38      -2.513 -13.610   3.487  1.00  0.00           H  
ATOM    546  HG3 GLU A  38      -1.124 -14.689   3.371  1.00  0.00           H  
ATOM    547  N   LYS A  39      -4.844 -16.208   6.489  1.00  0.00           N  
ATOM    548  CA  LYS A  39      -5.360 -17.098   7.522  1.00  0.00           C  
ATOM    549  C   LYS A  39      -6.205 -16.327   8.532  1.00  0.00           C  
ATOM    550  O   LYS A  39      -6.210 -15.096   8.562  1.00  0.00           O  
ATOM    551  CB  LYS A  39      -4.207 -17.803   8.239  1.00  0.00           C  
ATOM    552  CG  LYS A  39      -2.850 -17.172   7.976  1.00  0.00           C  
ATOM    553  CD  LYS A  39      -2.196 -17.752   6.734  1.00  0.00           C  
ATOM    554  CE  LYS A  39      -1.268 -18.906   7.081  1.00  0.00           C  
ATOM    555  NZ  LYS A  39      -0.267 -19.155   6.006  1.00  0.00           N  
ATOM    556  H   LYS A  39      -4.388 -15.381   6.754  1.00  0.00           H  
ATOM    557  HA  LYS A  39      -5.981 -17.838   7.042  1.00  0.00           H  
ATOM    558  HB2 LYS A  39      -4.392 -17.780   9.303  1.00  0.00           H  
ATOM    559  HB3 LYS A  39      -4.171 -18.832   7.911  1.00  0.00           H  
ATOM    560  HG2 LYS A  39      -2.979 -16.108   7.839  1.00  0.00           H  
ATOM    561  HG3 LYS A  39      -2.209 -17.351   8.828  1.00  0.00           H  
ATOM    562  HD2 LYS A  39      -2.965 -18.112   6.067  1.00  0.00           H  
ATOM    563  HD3 LYS A  39      -1.625 -16.977   6.243  1.00  0.00           H  
ATOM    564  HE2 LYS A  39      -0.748 -18.670   7.997  1.00  0.00           H  
ATOM    565  HE3 LYS A  39      -1.861 -19.798   7.223  1.00  0.00           H  
ATOM    566  HZ1 LYS A  39       0.140 -18.255   5.681  1.00  0.00           H  
ATOM    567  HZ2 LYS A  39      -0.720 -19.631   5.200  1.00  0.00           H  
ATOM    568  HZ3 LYS A  39       0.499 -19.760   6.365  1.00  0.00           H  
ATOM    569  N   PRO A  40      -6.935 -17.066   9.381  1.00  0.00           N  
ATOM    570  CA  PRO A  40      -7.794 -16.472  10.409  1.00  0.00           C  
ATOM    571  C   PRO A  40      -6.992 -15.808  11.523  1.00  0.00           C  
ATOM    572  O   PRO A  40      -7.541 -15.067  12.338  1.00  0.00           O  
ATOM    573  CB  PRO A  40      -8.575 -17.671  10.953  1.00  0.00           C  
ATOM    574  CG  PRO A  40      -7.702 -18.847  10.682  1.00  0.00           C  
ATOM    575  CD  PRO A  40      -6.976 -18.538   9.402  1.00  0.00           C  
ATOM    576  HA  PRO A  40      -8.482 -15.755   9.985  1.00  0.00           H  
ATOM    577  HB2 PRO A  40      -8.747 -17.541  12.013  1.00  0.00           H  
ATOM    578  HB3 PRO A  40      -9.520 -17.754  10.438  1.00  0.00           H  
ATOM    579  HG2 PRO A  40      -6.998 -18.975  11.490  1.00  0.00           H  
ATOM    580  HG3 PRO A  40      -8.307 -19.734  10.565  1.00  0.00           H  
ATOM    581  HD2 PRO A  40      -5.979 -18.951   9.424  1.00  0.00           H  
ATOM    582  HD3 PRO A  40      -7.527 -18.919   8.555  1.00  0.00           H  
ATOM    583  N   SER A  41      -5.691 -16.079  11.551  1.00  0.00           N  
ATOM    584  CA  SER A  41      -4.814 -15.510  12.568  1.00  0.00           C  
ATOM    585  C   SER A  41      -4.847 -13.986  12.523  1.00  0.00           C  
ATOM    586  O   SER A  41      -4.788 -13.384  11.451  1.00  0.00           O  
ATOM    587  CB  SER A  41      -3.381 -16.006  12.370  1.00  0.00           C  
ATOM    588  OG  SER A  41      -3.328 -17.422  12.362  1.00  0.00           O  
ATOM    589  H   SER A  41      -5.313 -16.678  10.874  1.00  0.00           H  
ATOM    590  HA  SER A  41      -5.170 -15.838  13.533  1.00  0.00           H  
ATOM    591  HB2 SER A  41      -3.001 -15.639  11.429  1.00  0.00           H  
ATOM    592  HB3 SER A  41      -2.761 -15.639  13.176  1.00  0.00           H  
ATOM    593  HG  SER A  41      -4.178 -17.773  12.087  1.00  0.00           H  
ATOM    594  N   GLY A  42      -4.943 -13.367  13.695  1.00  0.00           N  
ATOM    595  CA  GLY A  42      -4.983 -11.918  13.769  1.00  0.00           C  
ATOM    596  C   GLY A  42      -6.034 -11.415  14.738  1.00  0.00           C  
ATOM    597  O   GLY A  42      -7.236 -11.544  14.506  1.00  0.00           O  
ATOM    598  H   GLY A  42      -4.987 -13.898  14.518  1.00  0.00           H  
ATOM    599  HA2 GLY A  42      -4.015 -11.558  14.084  1.00  0.00           H  
ATOM    600  HA3 GLY A  42      -5.200 -11.525  12.786  1.00  0.00           H  
ATOM    601  N   PRO A  43      -5.581 -10.828  15.856  1.00  0.00           N  
ATOM    602  CA  PRO A  43      -6.475 -10.293  16.887  1.00  0.00           C  
ATOM    603  C   PRO A  43      -7.222  -9.049  16.419  1.00  0.00           C  
ATOM    604  O   PRO A  43      -8.098  -8.539  17.118  1.00  0.00           O  
ATOM    605  CB  PRO A  43      -5.524  -9.945  18.036  1.00  0.00           C  
ATOM    606  CG  PRO A  43      -4.208  -9.709  17.379  1.00  0.00           C  
ATOM    607  CD  PRO A  43      -4.161 -10.640  16.198  1.00  0.00           C  
ATOM    608  HA  PRO A  43      -7.187 -11.035  17.219  1.00  0.00           H  
ATOM    609  HB2 PRO A  43      -5.878  -9.059  18.543  1.00  0.00           H  
ATOM    610  HB3 PRO A  43      -5.476 -10.770  18.730  1.00  0.00           H  
ATOM    611  HG2 PRO A  43      -4.140  -8.683  17.051  1.00  0.00           H  
ATOM    612  HG3 PRO A  43      -3.408  -9.938  18.068  1.00  0.00           H  
ATOM    613  HD2 PRO A  43      -3.624 -10.184  15.380  1.00  0.00           H  
ATOM    614  HD3 PRO A  43      -3.705 -11.578  16.476  1.00  0.00           H  
ATOM    615  N   SER A  44      -6.871  -8.565  15.232  1.00  0.00           N  
ATOM    616  CA  SER A  44      -7.506  -7.378  14.672  1.00  0.00           C  
ATOM    617  C   SER A  44      -8.997  -7.357  14.994  1.00  0.00           C  
ATOM    618  O   SER A  44      -9.683  -8.373  14.881  1.00  0.00           O  
ATOM    619  CB  SER A  44      -7.300  -7.330  13.157  1.00  0.00           C  
ATOM    620  OG  SER A  44      -7.627  -6.053  12.638  1.00  0.00           O  
ATOM    621  H   SER A  44      -6.165  -9.016  14.722  1.00  0.00           H  
ATOM    622  HA  SER A  44      -7.041  -6.512  15.117  1.00  0.00           H  
ATOM    623  HB2 SER A  44      -6.267  -7.544  12.930  1.00  0.00           H  
ATOM    624  HB3 SER A  44      -7.932  -8.070  12.687  1.00  0.00           H  
ATOM    625  HG  SER A  44      -6.820  -5.582  12.415  1.00  0.00           H  
ATOM    626  N   SER A  45      -9.492  -6.191  15.397  1.00  0.00           N  
ATOM    627  CA  SER A  45     -10.901  -6.036  15.740  1.00  0.00           C  
ATOM    628  C   SER A  45     -11.394  -4.634  15.395  1.00  0.00           C  
ATOM    629  O   SER A  45     -10.723  -3.642  15.675  1.00  0.00           O  
ATOM    630  CB  SER A  45     -11.119  -6.313  17.229  1.00  0.00           C  
ATOM    631  OG  SER A  45     -12.500  -6.351  17.544  1.00  0.00           O  
ATOM    632  H   SER A  45      -8.895  -5.417  15.467  1.00  0.00           H  
ATOM    633  HA  SER A  45     -11.464  -6.755  15.163  1.00  0.00           H  
ATOM    634  HB2 SER A  45     -10.677  -7.264  17.484  1.00  0.00           H  
ATOM    635  HB3 SER A  45     -10.650  -5.532  17.810  1.00  0.00           H  
ATOM    636  HG  SER A  45     -12.975  -6.811  16.849  1.00  0.00           H  
ATOM    637  N   GLY A  46     -12.572  -4.561  14.783  1.00  0.00           N  
ATOM    638  CA  GLY A  46     -13.136  -3.278  14.408  1.00  0.00           C  
ATOM    639  C   GLY A  46     -14.535  -3.402  13.839  1.00  0.00           C  
ATOM    640  O   GLY A  46     -15.383  -4.033  14.468  1.00  0.00           O  
ATOM    641  H   GLY A  46     -13.063  -5.386  14.584  1.00  0.00           H  
ATOM    642  HA2 GLY A  46     -13.168  -2.643  15.281  1.00  0.00           H  
ATOM    643  HA3 GLY A  46     -12.498  -2.820  13.666  1.00  0.00           H  
TER     644      GLY A  46                                                      
HETATM  645 ZN    ZN A 201      -2.459   0.586   3.667  1.00  0.00          ZN  
ENDMDL                                                                          
CONECT  186  645                                                                
CONECT  225  645                                                                
CONECT  426  645                                                                
CONECT  503  645                                                                
CONECT  645  186  225  426  503                                                 
MASTER      160    0    1    1    0    0    1    6  330    1    5    4          
END