HEADER    TRANSCRIPTION                           29-MAR-07   2EP0              
TITLE     SOLUTION STRUCTURE OF THE C2H2 TYPE ZINC FINGER (REGION 528-560) OF   
TITLE    2 HUMAN ZINC FINGER PROTEIN 28 HOMOLOG                                 
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: ZINC FINGER PROTEIN 28 HOMOLOG;                            
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: ZF-C2H2 DOMAIN;                                            
COMPND   5 SYNONYM: ZFP-28, KRUEPPEL-LIKE ZINC FINGER FACTOR X6;                
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: ZFP28;                                                         
SOURCE   6 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE   7 EXPRESSION_SYSTEM_PLASMID: P061225-31;                               
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   09-MAR-22 2EP0    1       REMARK SEQADV                            
REVDAT   2   24-FEB-09 2EP0    1       VERSN                                    
REVDAT   1   02-OCT-07 2EP0    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 2 528-560) OF HUMAN ZINC FINGER PROTEIN 28 HOMOLOG             
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 2EP0 COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 07-JUN-07.                  
REMARK 100 THE DEPOSITION ID IS D_1000026929.                                   
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 THR A   8      107.39    -56.27                                   
REMARK 500  1 CYS A  15      152.73    -48.05                                   
REMARK 500  1 HIS A  19       46.54     74.21                                   
REMARK 500  1 LYS A  39      144.23    -34.53                                   
REMARK 500  1 SER A  44      -58.16   -121.13                                   
REMARK 500  2 CYS A  15      154.40    -48.37                                   
REMARK 500  2 PRO A  40       85.81    -69.78                                   
REMARK 500  3 PRO A  40       95.25    -69.73                                   
REMARK 500  4 SER A   5       41.16     36.97                                   
REMARK 500  4 CYS A  15      156.72    -49.82                                   
REMARK 500  4 HIS A  19       48.70     74.53                                   
REMARK 500  4 SER A  41      172.91    -57.91                                   
REMARK 500  5 SER A   3       42.36    -98.29                                   
REMARK 500  5 SER A   6       91.16    -65.48                                   
REMARK 500  5 CYS A  15      157.76    -47.03                                   
REMARK 500  5 PRO A  40        2.11    -69.75                                   
REMARK 500  5 PRO A  43        1.28    -69.80                                   
REMARK 500  6 SER A   5       41.75     39.25                                   
REMARK 500  6 CYS A  15      154.85    -48.17                                   
REMARK 500  6 GLU A  38      132.87    -34.69                                   
REMARK 500  6 PRO A  40        3.72    -69.82                                   
REMARK 500  6 SER A  41       54.34     74.88                                   
REMARK 500  7 SER A   5       47.62    -80.56                                   
REMARK 500  7 CYS A  15      154.44    -48.17                                   
REMARK 500  7 HIS A  19       47.96     75.03                                   
REMARK 500  7 GLU A  38      157.34    -48.31                                   
REMARK 500  8 LYS A  11      108.25    -37.26                                   
REMARK 500  8 CYS A  15      152.16    -46.03                                   
REMARK 500  8 HIS A  19       54.04     70.05                                   
REMARK 500  8 GLU A  38       45.11    -80.72                                   
REMARK 500  8 PRO A  43       90.67    -69.73                                   
REMARK 500  8 SER A  45       45.25    -81.59                                   
REMARK 500  9 SER A   2      137.25    -35.32                                   
REMARK 500  9 SER A   6       42.04    -89.32                                   
REMARK 500  9 CYS A  15      153.04    -47.78                                   
REMARK 500  9 HIS A  19       47.19     74.98                                   
REMARK 500  9 LYS A  39      119.78   -170.49                                   
REMARK 500 10 HIS A  19       50.56     75.01                                   
REMARK 500 10 SER A  44      158.84    -41.42                                   
REMARK 500 11 CYS A  15      151.13    -47.68                                   
REMARK 500 11 PRO A  40        3.70    -69.72                                   
REMARK 500 11 SER A  41      173.98    -46.79                                   
REMARK 500 12 SER A   2       99.99    -42.88                                   
REMARK 500 12 SER A   3      130.35    -39.75                                   
REMARK 500 12 GLU A  10      129.68   -171.17                                   
REMARK 500 12 THR A  36       40.12   -108.33                                   
REMARK 500 12 SER A  41       43.44    -81.86                                   
REMARK 500 13 SER A   3      -58.67   -127.35                                   
REMARK 500 13 SER A   5       41.85     38.20                                   
REMARK 500 13 CYS A  15      154.93    -48.12                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      80 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  110.2                                              
REMARK 620 3 HIS A  31   NE2 116.5  98.3                                        
REMARK 620 4 HIS A  35   NE2 106.8 107.7 116.7                                  
REMARK 620 N                    1     2     3                                   
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: HSO003011815.10   RELATED DB: TARGETDB                   
DBREF  2EP0 A    8    40  UNP    Q8NHY6   ZFP28_HUMAN    528    560             
SEQADV 2EP0 GLY A    1  UNP  Q8NHY6              EXPRESSION TAG                 
SEQADV 2EP0 SER A    2  UNP  Q8NHY6              EXPRESSION TAG                 
SEQADV 2EP0 SER A    3  UNP  Q8NHY6              EXPRESSION TAG                 
SEQADV 2EP0 GLY A    4  UNP  Q8NHY6              EXPRESSION TAG                 
SEQADV 2EP0 SER A    5  UNP  Q8NHY6              EXPRESSION TAG                 
SEQADV 2EP0 SER A    6  UNP  Q8NHY6              EXPRESSION TAG                 
SEQADV 2EP0 GLY A    7  UNP  Q8NHY6              EXPRESSION TAG                 
SEQADV 2EP0 SER A   41  UNP  Q8NHY6              EXPRESSION TAG                 
SEQADV 2EP0 GLY A   42  UNP  Q8NHY6              EXPRESSION TAG                 
SEQADV 2EP0 PRO A   43  UNP  Q8NHY6              EXPRESSION TAG                 
SEQADV 2EP0 SER A   44  UNP  Q8NHY6              EXPRESSION TAG                 
SEQADV 2EP0 SER A   45  UNP  Q8NHY6              EXPRESSION TAG                 
SEQADV 2EP0 GLY A   46  UNP  Q8NHY6              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 ASP VAL CYS HIS LYS SER PHE ARG TYR GLY SER          
SEQRES   3 A   46  SER LEU THR VAL 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 TYR A   24  ARG A   33  1                                  10    
SHEET    1   A 2 TYR A  13  LYS A  14  0                                        
SHEET    2   A 2 SER A  21  PHE A  22 -1  O  PHE A  22   N  TYR A  13           
LINK         SG  CYS A  15                ZN    ZN A 201     1555   1555  2.39  
LINK         SG  CYS A  18                ZN    ZN A 201     1555   1555  2.39  
LINK         NE2 HIS A  31                ZN    ZN A 201     1555   1555  1.98  
LINK         NE2 HIS A  35                ZN    ZN A 201     1555   1555  1.90  
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       5.374  21.111  -3.272  1.00  0.00           N  
ATOM      2  CA  GLY A   1       4.056  20.738  -2.793  1.00  0.00           C  
ATOM      3  C   GLY A   1       3.313  19.851  -3.772  1.00  0.00           C  
ATOM      4  O   GLY A   1       2.637  18.903  -3.372  1.00  0.00           O  
ATOM      5  H1  GLY A   1       5.991  20.419  -3.591  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       4.161  20.213  -1.856  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       3.478  21.636  -2.629  1.00  0.00           H  
ATOM      8  N   SER A   2       3.436  20.159  -5.059  1.00  0.00           N  
ATOM      9  CA  SER A   2       2.766  19.386  -6.098  1.00  0.00           C  
ATOM     10  C   SER A   2       3.388  17.999  -6.230  1.00  0.00           C  
ATOM     11  O   SER A   2       4.564  17.802  -5.923  1.00  0.00           O  
ATOM     12  CB  SER A   2       2.840  20.120  -7.438  1.00  0.00           C  
ATOM     13  OG  SER A   2       4.178  20.209  -7.897  1.00  0.00           O  
ATOM     14  H   SER A   2       3.989  20.927  -5.316  1.00  0.00           H  
ATOM     15  HA  SER A   2       1.730  19.277  -5.814  1.00  0.00           H  
ATOM     16  HB2 SER A   2       2.256  19.585  -8.171  1.00  0.00           H  
ATOM     17  HB3 SER A   2       2.445  21.118  -7.321  1.00  0.00           H  
ATOM     18  HG  SER A   2       4.711  20.667  -7.243  1.00  0.00           H  
ATOM     19  N   SER A   3       2.590  17.040  -6.688  1.00  0.00           N  
ATOM     20  CA  SER A   3       3.060  15.670  -6.858  1.00  0.00           C  
ATOM     21  C   SER A   3       4.399  15.642  -7.587  1.00  0.00           C  
ATOM     22  O   SER A   3       4.685  16.502  -8.419  1.00  0.00           O  
ATOM     23  CB  SER A   3       2.028  14.846  -7.630  1.00  0.00           C  
ATOM     24  OG  SER A   3       0.763  14.886  -6.992  1.00  0.00           O  
ATOM     25  H   SER A   3       1.662  17.259  -6.916  1.00  0.00           H  
ATOM     26  HA  SER A   3       3.189  15.240  -5.875  1.00  0.00           H  
ATOM     27  HB2 SER A   3       1.927  15.245  -8.628  1.00  0.00           H  
ATOM     28  HB3 SER A   3       2.359  13.819  -7.684  1.00  0.00           H  
ATOM     29  HG  SER A   3       0.772  14.306  -6.227  1.00  0.00           H  
ATOM     30  N   GLY A   4       5.219  14.644  -7.269  1.00  0.00           N  
ATOM     31  CA  GLY A   4       6.519  14.521  -7.903  1.00  0.00           C  
ATOM     32  C   GLY A   4       7.329  13.368  -7.343  1.00  0.00           C  
ATOM     33  O   GLY A   4       8.296  13.578  -6.610  1.00  0.00           O  
ATOM     34  H   GLY A   4       4.938  13.986  -6.599  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       6.378  14.367  -8.962  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       7.068  15.438  -7.752  1.00  0.00           H  
ATOM     37  N   SER A   5       6.934  12.147  -7.688  1.00  0.00           N  
ATOM     38  CA  SER A   5       7.628  10.956  -7.211  1.00  0.00           C  
ATOM     39  C   SER A   5       8.407  10.291  -8.341  1.00  0.00           C  
ATOM     40  O   SER A   5       7.865   9.475  -9.087  1.00  0.00           O  
ATOM     41  CB  SER A   5       6.629   9.964  -6.612  1.00  0.00           C  
ATOM     42  OG  SER A   5       5.727   9.491  -7.597  1.00  0.00           O  
ATOM     43  H   SER A   5       6.156  12.044  -8.275  1.00  0.00           H  
ATOM     44  HA  SER A   5       8.322  11.263  -6.443  1.00  0.00           H  
ATOM     45  HB2 SER A   5       7.165   9.123  -6.198  1.00  0.00           H  
ATOM     46  HB3 SER A   5       6.066  10.452  -5.830  1.00  0.00           H  
ATOM     47  HG  SER A   5       5.467  10.218  -8.168  1.00  0.00           H  
ATOM     48  N   SER A   6       9.682  10.648  -8.463  1.00  0.00           N  
ATOM     49  CA  SER A   6      10.536  10.089  -9.505  1.00  0.00           C  
ATOM     50  C   SER A   6      10.994   8.682  -9.135  1.00  0.00           C  
ATOM     51  O   SER A   6      11.980   8.505  -8.422  1.00  0.00           O  
ATOM     52  CB  SER A   6      11.751  10.989  -9.734  1.00  0.00           C  
ATOM     53  OG  SER A   6      12.550  10.505 -10.799  1.00  0.00           O  
ATOM     54  H   SER A   6      10.056  11.304  -7.838  1.00  0.00           H  
ATOM     55  HA  SER A   6       9.958  10.040 -10.415  1.00  0.00           H  
ATOM     56  HB2 SER A   6      11.417  11.987  -9.975  1.00  0.00           H  
ATOM     57  HB3 SER A   6      12.349  11.018  -8.835  1.00  0.00           H  
ATOM     58  HG  SER A   6      12.073  10.601 -11.627  1.00  0.00           H  
ATOM     59  N   GLY A   7      10.268   7.682  -9.627  1.00  0.00           N  
ATOM     60  CA  GLY A   7      10.614   6.302  -9.338  1.00  0.00           C  
ATOM     61  C   GLY A   7       9.992   5.806  -8.048  1.00  0.00           C  
ATOM     62  O   GLY A   7       9.013   5.058  -8.069  1.00  0.00           O  
ATOM     63  H   GLY A   7       9.491   7.882 -10.190  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      10.275   5.679 -10.152  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      11.689   6.221  -9.260  1.00  0.00           H  
ATOM     66  N   THR A   8      10.560   6.221  -6.920  1.00  0.00           N  
ATOM     67  CA  THR A   8      10.057   5.812  -5.615  1.00  0.00           C  
ATOM     68  C   THR A   8       8.584   6.170  -5.457  1.00  0.00           C  
ATOM     69  O   THR A   8       8.232   7.338  -5.300  1.00  0.00           O  
ATOM     70  CB  THR A   8      10.858   6.466  -4.474  1.00  0.00           C  
ATOM     71  OG1 THR A   8      12.244   6.122  -4.588  1.00  0.00           O  
ATOM     72  CG2 THR A   8      10.330   6.022  -3.118  1.00  0.00           C  
ATOM     73  H   THR A   8      11.337   6.816  -6.969  1.00  0.00           H  
ATOM     74  HA  THR A   8      10.168   4.740  -5.536  1.00  0.00           H  
ATOM     75  HB  THR A   8      10.754   7.539  -4.551  1.00  0.00           H  
ATOM     76  HG1 THR A   8      12.675   6.728  -5.196  1.00  0.00           H  
ATOM     77 HG21 THR A   8      10.652   5.011  -2.921  1.00  0.00           H  
ATOM     78 HG22 THR A   8       9.251   6.061  -3.122  1.00  0.00           H  
ATOM     79 HG23 THR A   8      10.712   6.678  -2.351  1.00  0.00           H  
ATOM     80  N   GLY A   9       7.725   5.156  -5.498  1.00  0.00           N  
ATOM     81  CA  GLY A   9       6.299   5.385  -5.357  1.00  0.00           C  
ATOM     82  C   GLY A   9       5.525   4.102  -5.127  1.00  0.00           C  
ATOM     83  O   GLY A   9       4.831   3.961  -4.121  1.00  0.00           O  
ATOM     84  H   GLY A   9       8.063   4.244  -5.626  1.00  0.00           H  
ATOM     85  HA2 GLY A   9       6.133   6.048  -4.522  1.00  0.00           H  
ATOM     86  HA3 GLY A   9       5.931   5.857  -6.257  1.00  0.00           H  
ATOM     87  N   GLU A  10       5.644   3.165  -6.063  1.00  0.00           N  
ATOM     88  CA  GLU A  10       4.947   1.888  -5.958  1.00  0.00           C  
ATOM     89  C   GLU A  10       5.667   0.955  -4.989  1.00  0.00           C  
ATOM     90  O   GLU A  10       6.528   0.170  -5.388  1.00  0.00           O  
ATOM     91  CB  GLU A  10       4.837   1.227  -7.333  1.00  0.00           C  
ATOM     92  CG  GLU A  10       3.754   0.164  -7.412  1.00  0.00           C  
ATOM     93  CD  GLU A  10       4.045  -1.032  -6.527  1.00  0.00           C  
ATOM     94  OE1 GLU A  10       5.191  -1.526  -6.555  1.00  0.00           O  
ATOM     95  OE2 GLU A  10       3.125  -1.473  -5.806  1.00  0.00           O  
ATOM     96  H   GLU A  10       6.212   3.337  -6.843  1.00  0.00           H  
ATOM     97  HA  GLU A  10       3.954   2.082  -5.581  1.00  0.00           H  
ATOM     98  HB2 GLU A  10       4.621   1.988  -8.069  1.00  0.00           H  
ATOM     99  HB3 GLU A  10       5.783   0.765  -7.574  1.00  0.00           H  
ATOM    100  HG2 GLU A  10       2.816   0.601  -7.105  1.00  0.00           H  
ATOM    101  HG3 GLU A  10       3.674  -0.174  -8.435  1.00  0.00           H  
ATOM    102  N   LYS A  11       5.308   1.045  -3.713  1.00  0.00           N  
ATOM    103  CA  LYS A  11       5.917   0.209  -2.685  1.00  0.00           C  
ATOM    104  C   LYS A  11       5.090  -1.051  -2.448  1.00  0.00           C  
ATOM    105  O   LYS A  11       3.862  -1.042  -2.535  1.00  0.00           O  
ATOM    106  CB  LYS A  11       6.057   0.993  -1.378  1.00  0.00           C  
ATOM    107  CG  LYS A  11       6.639   2.383  -1.562  1.00  0.00           C  
ATOM    108  CD  LYS A  11       8.073   2.325  -2.063  1.00  0.00           C  
ATOM    109  CE  LYS A  11       8.134   2.380  -3.582  1.00  0.00           C  
ATOM    110  NZ  LYS A  11       9.531   2.534  -4.075  1.00  0.00           N  
ATOM    111  H   LYS A  11       4.615   1.690  -3.456  1.00  0.00           H  
ATOM    112  HA  LYS A  11       6.898  -0.078  -3.029  1.00  0.00           H  
ATOM    113  HB2 LYS A  11       5.081   1.091  -0.925  1.00  0.00           H  
ATOM    114  HB3 LYS A  11       6.701   0.441  -0.709  1.00  0.00           H  
ATOM    115  HG2 LYS A  11       6.040   2.923  -2.280  1.00  0.00           H  
ATOM    116  HG3 LYS A  11       6.620   2.900  -0.613  1.00  0.00           H  
ATOM    117  HD2 LYS A  11       8.620   3.165  -1.662  1.00  0.00           H  
ATOM    118  HD3 LYS A  11       8.526   1.404  -1.726  1.00  0.00           H  
ATOM    119  HE2 LYS A  11       7.720   1.467  -3.980  1.00  0.00           H  
ATOM    120  HE3 LYS A  11       7.547   3.220  -3.923  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11      10.048   1.638  -3.971  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11      10.023   3.271  -3.530  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11       9.528   2.806  -5.079  1.00  0.00           H  
ATOM    124  N   PRO A  12       5.777  -2.161  -2.140  1.00  0.00           N  
ATOM    125  CA  PRO A  12       5.126  -3.449  -1.883  1.00  0.00           C  
ATOM    126  C   PRO A  12       4.345  -3.452  -0.573  1.00  0.00           C  
ATOM    127  O   PRO A  12       3.575  -4.373  -0.300  1.00  0.00           O  
ATOM    128  CB  PRO A  12       6.299  -4.430  -1.807  1.00  0.00           C  
ATOM    129  CG  PRO A  12       7.465  -3.597  -1.401  1.00  0.00           C  
ATOM    130  CD  PRO A  12       7.242  -2.244  -2.019  1.00  0.00           C  
ATOM    131  HA  PRO A  12       4.470  -3.731  -2.693  1.00  0.00           H  
ATOM    132  HB2 PRO A  12       6.084  -5.196  -1.075  1.00  0.00           H  
ATOM    133  HB3 PRO A  12       6.456  -4.884  -2.774  1.00  0.00           H  
ATOM    134  HG2 PRO A  12       7.501  -3.516  -0.326  1.00  0.00           H  
ATOM    135  HG3 PRO A  12       8.377  -4.035  -1.777  1.00  0.00           H  
ATOM    136  HD2 PRO A  12       7.621  -1.467  -1.372  1.00  0.00           H  
ATOM    137  HD3 PRO A  12       7.712  -2.191  -2.991  1.00  0.00           H  
ATOM    138  N   TYR A  13       4.546  -2.415   0.233  1.00  0.00           N  
ATOM    139  CA  TYR A  13       3.861  -2.300   1.515  1.00  0.00           C  
ATOM    140  C   TYR A  13       3.203  -0.931   1.659  1.00  0.00           C  
ATOM    141  O   TYR A  13       3.866   0.062   1.958  1.00  0.00           O  
ATOM    142  CB  TYR A  13       4.844  -2.529   2.664  1.00  0.00           C  
ATOM    143  CG  TYR A  13       5.684  -3.776   2.503  1.00  0.00           C  
ATOM    144  CD1 TYR A  13       5.198  -5.019   2.887  1.00  0.00           C  
ATOM    145  CD2 TYR A  13       6.964  -3.710   1.965  1.00  0.00           C  
ATOM    146  CE1 TYR A  13       5.963  -6.161   2.742  1.00  0.00           C  
ATOM    147  CE2 TYR A  13       7.735  -4.846   1.815  1.00  0.00           C  
ATOM    148  CZ  TYR A  13       7.230  -6.069   2.205  1.00  0.00           C  
ATOM    149  OH  TYR A  13       7.995  -7.204   2.058  1.00  0.00           O  
ATOM    150  H   TYR A  13       5.171  -1.712  -0.040  1.00  0.00           H  
ATOM    151  HA  TYR A  13       3.095  -3.060   1.552  1.00  0.00           H  
ATOM    152  HB2 TYR A  13       5.513  -1.685   2.731  1.00  0.00           H  
ATOM    153  HB3 TYR A  13       4.292  -2.618   3.588  1.00  0.00           H  
ATOM    154  HD1 TYR A  13       4.205  -5.088   3.306  1.00  0.00           H  
ATOM    155  HD2 TYR A  13       7.356  -2.750   1.660  1.00  0.00           H  
ATOM    156  HE1 TYR A  13       5.568  -7.118   3.047  1.00  0.00           H  
ATOM    157  HE2 TYR A  13       8.728  -4.775   1.395  1.00  0.00           H  
ATOM    158  HH  TYR A  13       7.845  -7.789   2.804  1.00  0.00           H  
ATOM    159  N   LYS A  14       1.892  -0.886   1.445  1.00  0.00           N  
ATOM    160  CA  LYS A  14       1.141   0.358   1.552  1.00  0.00           C  
ATOM    161  C   LYS A  14       0.018   0.229   2.576  1.00  0.00           C  
ATOM    162  O   LYS A  14      -0.770  -0.716   2.533  1.00  0.00           O  
ATOM    163  CB  LYS A  14       0.561   0.747   0.190  1.00  0.00           C  
ATOM    164  CG  LYS A  14      -0.432   1.894   0.257  1.00  0.00           C  
ATOM    165  CD  LYS A  14      -0.444   2.698  -1.033  1.00  0.00           C  
ATOM    166  CE  LYS A  14      -1.294   2.026  -2.100  1.00  0.00           C  
ATOM    167  NZ  LYS A  14      -1.005   2.563  -3.459  1.00  0.00           N  
ATOM    168  H   LYS A  14       1.419  -1.712   1.209  1.00  0.00           H  
ATOM    169  HA  LYS A  14       1.822   1.130   1.877  1.00  0.00           H  
ATOM    170  HB2 LYS A  14       1.371   1.037  -0.463  1.00  0.00           H  
ATOM    171  HB3 LYS A  14       0.059  -0.112  -0.233  1.00  0.00           H  
ATOM    172  HG2 LYS A  14      -1.420   1.493   0.427  1.00  0.00           H  
ATOM    173  HG3 LYS A  14      -0.160   2.547   1.074  1.00  0.00           H  
ATOM    174  HD2 LYS A  14      -0.848   3.679  -0.832  1.00  0.00           H  
ATOM    175  HD3 LYS A  14       0.569   2.791  -1.398  1.00  0.00           H  
ATOM    176  HE2 LYS A  14      -1.090   0.966  -2.091  1.00  0.00           H  
ATOM    177  HE3 LYS A  14      -2.336   2.193  -1.870  1.00  0.00           H  
ATOM    178  HZ1 LYS A  14      -1.283   1.871  -4.184  1.00  0.00           H  
ATOM    179  HZ2 LYS A  14       0.011   2.762  -3.556  1.00  0.00           H  
ATOM    180  HZ3 LYS A  14      -1.535   3.444  -3.615  1.00  0.00           H  
ATOM    181  N   CYS A  15      -0.051   1.186   3.496  1.00  0.00           N  
ATOM    182  CA  CYS A  15      -1.078   1.180   4.530  1.00  0.00           C  
ATOM    183  C   CYS A  15      -2.457   0.931   3.926  1.00  0.00           C  
ATOM    184  O   CYS A  15      -2.704   1.252   2.764  1.00  0.00           O  
ATOM    185  CB  CYS A  15      -1.074   2.509   5.290  1.00  0.00           C  
ATOM    186  SG  CYS A  15      -1.487   2.356   7.057  1.00  0.00           S  
ATOM    187  H   CYS A  15       0.606   1.914   3.478  1.00  0.00           H  
ATOM    188  HA  CYS A  15      -0.851   0.381   5.219  1.00  0.00           H  
ATOM    189  HB2 CYS A  15      -0.091   2.951   5.220  1.00  0.00           H  
ATOM    190  HB3 CYS A  15      -1.795   3.174   4.839  1.00  0.00           H  
ATOM    191  N   ASP A  16      -3.351   0.359   4.724  1.00  0.00           N  
ATOM    192  CA  ASP A  16      -4.706   0.068   4.270  1.00  0.00           C  
ATOM    193  C   ASP A  16      -5.719   0.972   4.966  1.00  0.00           C  
ATOM    194  O   ASP A  16      -6.915   0.682   4.986  1.00  0.00           O  
ATOM    195  CB  ASP A  16      -5.050  -1.400   4.531  1.00  0.00           C  
ATOM    196  CG  ASP A  16      -6.123  -1.918   3.594  1.00  0.00           C  
ATOM    197  OD1 ASP A  16      -5.828  -2.088   2.392  1.00  0.00           O  
ATOM    198  OD2 ASP A  16      -7.257  -2.154   4.061  1.00  0.00           O  
ATOM    199  H   ASP A  16      -3.094   0.127   5.642  1.00  0.00           H  
ATOM    200  HA  ASP A  16      -4.747   0.254   3.208  1.00  0.00           H  
ATOM    201  HB2 ASP A  16      -4.162  -2.000   4.399  1.00  0.00           H  
ATOM    202  HB3 ASP A  16      -5.403  -1.505   5.546  1.00  0.00           H  
ATOM    203  N   VAL A  17      -5.231   2.069   5.537  1.00  0.00           N  
ATOM    204  CA  VAL A  17      -6.093   3.016   6.234  1.00  0.00           C  
ATOM    205  C   VAL A  17      -5.858   4.439   5.740  1.00  0.00           C  
ATOM    206  O   VAL A  17      -6.799   5.217   5.582  1.00  0.00           O  
ATOM    207  CB  VAL A  17      -5.864   2.968   7.756  1.00  0.00           C  
ATOM    208  CG1 VAL A  17      -4.396   2.716   8.068  1.00  0.00           C  
ATOM    209  CG2 VAL A  17      -6.342   4.257   8.407  1.00  0.00           C  
ATOM    210  H   VAL A  17      -4.268   2.245   5.488  1.00  0.00           H  
ATOM    211  HA  VAL A  17      -7.119   2.741   6.037  1.00  0.00           H  
ATOM    212  HB  VAL A  17      -6.441   2.149   8.161  1.00  0.00           H  
ATOM    213 HG11 VAL A  17      -3.811   3.569   7.758  1.00  0.00           H  
ATOM    214 HG12 VAL A  17      -4.275   2.561   9.130  1.00  0.00           H  
ATOM    215 HG13 VAL A  17      -4.061   1.837   7.536  1.00  0.00           H  
ATOM    216 HG21 VAL A  17      -7.390   4.401   8.195  1.00  0.00           H  
ATOM    217 HG22 VAL A  17      -6.195   4.196   9.475  1.00  0.00           H  
ATOM    218 HG23 VAL A  17      -5.777   5.090   8.014  1.00  0.00           H  
ATOM    219  N   CYS A  18      -4.595   4.774   5.497  1.00  0.00           N  
ATOM    220  CA  CYS A  18      -4.234   6.104   5.021  1.00  0.00           C  
ATOM    221  C   CYS A  18      -3.619   6.034   3.626  1.00  0.00           C  
ATOM    222  O   CYS A  18      -3.486   7.050   2.943  1.00  0.00           O  
ATOM    223  CB  CYS A  18      -3.253   6.767   5.990  1.00  0.00           C  
ATOM    224  SG  CYS A  18      -1.559   6.104   5.902  1.00  0.00           S  
ATOM    225  H   CYS A  18      -3.887   4.110   5.642  1.00  0.00           H  
ATOM    226  HA  CYS A  18      -5.136   6.696   4.975  1.00  0.00           H  
ATOM    227  HB2 CYS A  18      -3.203   7.824   5.773  1.00  0.00           H  
ATOM    228  HB3 CYS A  18      -3.609   6.629   7.001  1.00  0.00           H  
ATOM    229  N   HIS A  19      -3.247   4.828   3.210  1.00  0.00           N  
ATOM    230  CA  HIS A  19      -2.647   4.624   1.896  1.00  0.00           C  
ATOM    231  C   HIS A  19      -1.207   5.127   1.873  1.00  0.00           C  
ATOM    232  O   HIS A  19      -0.797   5.828   0.947  1.00  0.00           O  
ATOM    233  CB  HIS A  19      -3.466   5.340   0.821  1.00  0.00           C  
ATOM    234  CG  HIS A  19      -4.945   5.165   0.980  1.00  0.00           C  
ATOM    235  ND1 HIS A  19      -5.867   6.064   0.487  1.00  0.00           N  
ATOM    236  CD2 HIS A  19      -5.661   4.185   1.581  1.00  0.00           C  
ATOM    237  CE1 HIS A  19      -7.086   5.646   0.778  1.00  0.00           C  
ATOM    238  NE2 HIS A  19      -6.989   4.508   1.442  1.00  0.00           N  
ATOM    239  H   HIS A  19      -3.379   4.057   3.799  1.00  0.00           H  
ATOM    240  HA  HIS A  19      -2.649   3.565   1.691  1.00  0.00           H  
ATOM    241  HB2 HIS A  19      -3.252   6.398   0.859  1.00  0.00           H  
ATOM    242  HB3 HIS A  19      -3.189   4.956  -0.150  1.00  0.00           H  
ATOM    243  HD2 HIS A  19      -5.263   3.312   2.078  1.00  0.00           H  
ATOM    244  HE1 HIS A  19      -8.006   6.149   0.519  1.00  0.00           H  
ATOM    245  HE2 HIS A  19      -7.738   4.028   1.852  1.00  0.00           H  
ATOM    246  N   LYS A  20      -0.442   4.765   2.897  1.00  0.00           N  
ATOM    247  CA  LYS A  20       0.952   5.178   2.996  1.00  0.00           C  
ATOM    248  C   LYS A  20       1.882   4.076   2.498  1.00  0.00           C  
ATOM    249  O   LYS A  20       2.045   3.046   3.152  1.00  0.00           O  
ATOM    250  CB  LYS A  20       1.299   5.538   4.442  1.00  0.00           C  
ATOM    251  CG  LYS A  20       1.070   7.002   4.777  1.00  0.00           C  
ATOM    252  CD  LYS A  20       2.233   7.867   4.320  1.00  0.00           C  
ATOM    253  CE  LYS A  20       3.439   7.706   5.233  1.00  0.00           C  
ATOM    254  NZ  LYS A  20       4.512   8.687   4.912  1.00  0.00           N  
ATOM    255  H   LYS A  20      -0.826   4.205   3.605  1.00  0.00           H  
ATOM    256  HA  LYS A  20       1.084   6.052   2.375  1.00  0.00           H  
ATOM    257  HB2 LYS A  20       0.691   4.939   5.105  1.00  0.00           H  
ATOM    258  HB3 LYS A  20       2.340   5.309   4.618  1.00  0.00           H  
ATOM    259  HG2 LYS A  20       0.170   7.338   4.283  1.00  0.00           H  
ATOM    260  HG3 LYS A  20       0.955   7.103   5.846  1.00  0.00           H  
ATOM    261  HD2 LYS A  20       2.513   7.578   3.318  1.00  0.00           H  
ATOM    262  HD3 LYS A  20       1.923   8.902   4.325  1.00  0.00           H  
ATOM    263  HE2 LYS A  20       3.123   7.852   6.254  1.00  0.00           H  
ATOM    264  HE3 LYS A  20       3.830   6.706   5.117  1.00  0.00           H  
ATOM    265  HZ1 LYS A  20       4.101   9.631   4.765  1.00  0.00           H  
ATOM    266  HZ2 LYS A  20       5.012   8.399   4.047  1.00  0.00           H  
ATOM    267  HZ3 LYS A  20       5.196   8.737   5.694  1.00  0.00           H  
ATOM    268  N   SER A  21       2.492   4.301   1.338  1.00  0.00           N  
ATOM    269  CA  SER A  21       3.404   3.326   0.752  1.00  0.00           C  
ATOM    270  C   SER A  21       4.657   3.171   1.609  1.00  0.00           C  
ATOM    271  O   SER A  21       5.053   4.093   2.322  1.00  0.00           O  
ATOM    272  CB  SER A  21       3.791   3.747  -0.667  1.00  0.00           C  
ATOM    273  OG  SER A  21       4.577   4.926  -0.652  1.00  0.00           O  
ATOM    274  H   SER A  21       2.321   5.142   0.864  1.00  0.00           H  
ATOM    275  HA  SER A  21       2.891   2.377   0.709  1.00  0.00           H  
ATOM    276  HB2 SER A  21       4.359   2.956  -1.132  1.00  0.00           H  
ATOM    277  HB3 SER A  21       2.895   3.933  -1.241  1.00  0.00           H  
ATOM    278  HG  SER A  21       5.309   4.815  -0.041  1.00  0.00           H  
ATOM    279  N   PHE A  22       5.276   1.998   1.533  1.00  0.00           N  
ATOM    280  CA  PHE A  22       6.484   1.720   2.301  1.00  0.00           C  
ATOM    281  C   PHE A  22       7.346   0.675   1.600  1.00  0.00           C  
ATOM    282  O   PHE A  22       6.958  -0.488   1.481  1.00  0.00           O  
ATOM    283  CB  PHE A  22       6.119   1.237   3.707  1.00  0.00           C  
ATOM    284  CG  PHE A  22       5.397   2.267   4.526  1.00  0.00           C  
ATOM    285  CD1 PHE A  22       6.102   3.224   5.238  1.00  0.00           C  
ATOM    286  CD2 PHE A  22       4.013   2.279   4.585  1.00  0.00           C  
ATOM    287  CE1 PHE A  22       5.440   4.174   5.993  1.00  0.00           C  
ATOM    288  CE2 PHE A  22       3.345   3.227   5.338  1.00  0.00           C  
ATOM    289  CZ  PHE A  22       4.060   4.175   6.044  1.00  0.00           C  
ATOM    290  H   PHE A  22       4.912   1.302   0.946  1.00  0.00           H  
ATOM    291  HA  PHE A  22       7.045   2.638   2.380  1.00  0.00           H  
ATOM    292  HB2 PHE A  22       5.481   0.370   3.627  1.00  0.00           H  
ATOM    293  HB3 PHE A  22       7.023   0.967   4.232  1.00  0.00           H  
ATOM    294  HD1 PHE A  22       7.182   3.225   5.200  1.00  0.00           H  
ATOM    295  HD2 PHE A  22       3.452   1.538   4.034  1.00  0.00           H  
ATOM    296  HE1 PHE A  22       6.002   4.914   6.544  1.00  0.00           H  
ATOM    297  HE2 PHE A  22       2.266   3.225   5.376  1.00  0.00           H  
ATOM    298  HZ  PHE A  22       3.541   4.917   6.632  1.00  0.00           H  
ATOM    299  N   ARG A  23       8.518   1.097   1.137  1.00  0.00           N  
ATOM    300  CA  ARG A  23       9.435   0.199   0.446  1.00  0.00           C  
ATOM    301  C   ARG A  23       9.698  -1.054   1.275  1.00  0.00           C  
ATOM    302  O   ARG A  23      10.017  -2.113   0.735  1.00  0.00           O  
ATOM    303  CB  ARG A  23      10.756   0.914   0.149  1.00  0.00           C  
ATOM    304  CG  ARG A  23      11.852  -0.015  -0.348  1.00  0.00           C  
ATOM    305  CD  ARG A  23      11.573  -0.499  -1.762  1.00  0.00           C  
ATOM    306  NE  ARG A  23      12.658  -1.328  -2.280  1.00  0.00           N  
ATOM    307  CZ  ARG A  23      12.528  -2.140  -3.323  1.00  0.00           C  
ATOM    308  NH1 ARG A  23      11.367  -2.232  -3.956  1.00  0.00           N  
ATOM    309  NH2 ARG A  23      13.562  -2.863  -3.735  1.00  0.00           N  
ATOM    310  H   ARG A  23       8.772   2.036   1.262  1.00  0.00           H  
ATOM    311  HA  ARG A  23       8.976  -0.091  -0.487  1.00  0.00           H  
ATOM    312  HB2 ARG A  23      10.583   1.667  -0.606  1.00  0.00           H  
ATOM    313  HB3 ARG A  23      11.102   1.393   1.052  1.00  0.00           H  
ATOM    314  HG2 ARG A  23      12.792   0.517  -0.340  1.00  0.00           H  
ATOM    315  HG3 ARG A  23      11.914  -0.868   0.311  1.00  0.00           H  
ATOM    316  HD2 ARG A  23      10.662  -1.078  -1.756  1.00  0.00           H  
ATOM    317  HD3 ARG A  23      11.450   0.360  -2.404  1.00  0.00           H  
ATOM    318  HE  ARG A  23      13.525  -1.276  -1.827  1.00  0.00           H  
ATOM    319 HH11 ARG A  23      10.587  -1.688  -3.648  1.00  0.00           H  
ATOM    320 HH12 ARG A  23      11.272  -2.843  -4.742  1.00  0.00           H  
ATOM    321 HH21 ARG A  23      14.439  -2.797  -3.261  1.00  0.00           H  
ATOM    322 HH22 ARG A  23      13.464  -3.474  -4.520  1.00  0.00           H  
ATOM    323  N   TYR A  24       9.562  -0.926   2.590  1.00  0.00           N  
ATOM    324  CA  TYR A  24       9.787  -2.047   3.495  1.00  0.00           C  
ATOM    325  C   TYR A  24       8.539  -2.338   4.323  1.00  0.00           C  
ATOM    326  O   TYR A  24       7.834  -1.424   4.748  1.00  0.00           O  
ATOM    327  CB  TYR A  24      10.969  -1.753   4.420  1.00  0.00           C  
ATOM    328  CG  TYR A  24      12.306  -1.761   3.715  1.00  0.00           C  
ATOM    329  CD1 TYR A  24      12.527  -0.971   2.593  1.00  0.00           C  
ATOM    330  CD2 TYR A  24      13.350  -2.556   4.171  1.00  0.00           C  
ATOM    331  CE1 TYR A  24      13.747  -0.975   1.945  1.00  0.00           C  
ATOM    332  CE2 TYR A  24      14.574  -2.566   3.531  1.00  0.00           C  
ATOM    333  CZ  TYR A  24      14.767  -1.774   2.418  1.00  0.00           C  
ATOM    334  OH  TYR A  24      15.985  -1.780   1.776  1.00  0.00           O  
ATOM    335  H   TYR A  24       9.305  -0.056   2.962  1.00  0.00           H  
ATOM    336  HA  TYR A  24      10.018  -2.915   2.896  1.00  0.00           H  
ATOM    337  HB2 TYR A  24      10.835  -0.780   4.866  1.00  0.00           H  
ATOM    338  HB3 TYR A  24      11.001  -2.500   5.200  1.00  0.00           H  
ATOM    339  HD1 TYR A  24      11.726  -0.346   2.226  1.00  0.00           H  
ATOM    340  HD2 TYR A  24      13.196  -3.175   5.043  1.00  0.00           H  
ATOM    341  HE1 TYR A  24      13.899  -0.355   1.074  1.00  0.00           H  
ATOM    342  HE2 TYR A  24      15.373  -3.191   3.900  1.00  0.00           H  
ATOM    343  HH  TYR A  24      16.251  -0.877   1.588  1.00  0.00           H  
ATOM    344  N   GLY A  25       8.272  -3.621   4.548  1.00  0.00           N  
ATOM    345  CA  GLY A  25       7.110  -4.012   5.324  1.00  0.00           C  
ATOM    346  C   GLY A  25       7.175  -3.517   6.755  1.00  0.00           C  
ATOM    347  O   GLY A  25       6.176  -3.054   7.305  1.00  0.00           O  
ATOM    348  H   GLY A  25       8.869  -4.308   4.184  1.00  0.00           H  
ATOM    349  HA2 GLY A  25       6.225  -3.609   4.855  1.00  0.00           H  
ATOM    350  HA3 GLY A  25       7.042  -5.090   5.331  1.00  0.00           H  
ATOM    351  N   SER A  26       8.354  -3.617   7.361  1.00  0.00           N  
ATOM    352  CA  SER A  26       8.545  -3.181   8.739  1.00  0.00           C  
ATOM    353  C   SER A  26       8.146  -1.718   8.906  1.00  0.00           C  
ATOM    354  O   SER A  26       7.480  -1.351   9.875  1.00  0.00           O  
ATOM    355  CB  SER A  26      10.003  -3.375   9.161  1.00  0.00           C  
ATOM    356  OG  SER A  26      10.197  -2.996  10.513  1.00  0.00           O  
ATOM    357  H   SER A  26       9.113  -3.995   6.869  1.00  0.00           H  
ATOM    358  HA  SER A  26       7.913  -3.788   9.369  1.00  0.00           H  
ATOM    359  HB2 SER A  26      10.272  -4.414   9.048  1.00  0.00           H  
ATOM    360  HB3 SER A  26      10.640  -2.767   8.534  1.00  0.00           H  
ATOM    361  HG  SER A  26      11.009  -2.489  10.590  1.00  0.00           H  
ATOM    362  N   SER A  27       8.557  -0.886   7.954  1.00  0.00           N  
ATOM    363  CA  SER A  27       8.247   0.538   7.996  1.00  0.00           C  
ATOM    364  C   SER A  27       6.740   0.763   8.090  1.00  0.00           C  
ATOM    365  O   SER A  27       6.268   1.548   8.914  1.00  0.00           O  
ATOM    366  CB  SER A  27       8.802   1.240   6.756  1.00  0.00           C  
ATOM    367  OG  SER A  27      10.193   1.004   6.616  1.00  0.00           O  
ATOM    368  H   SER A  27       9.084  -1.239   7.207  1.00  0.00           H  
ATOM    369  HA  SER A  27       8.716   0.954   8.875  1.00  0.00           H  
ATOM    370  HB2 SER A  27       8.297   0.868   5.878  1.00  0.00           H  
ATOM    371  HB3 SER A  27       8.637   2.304   6.843  1.00  0.00           H  
ATOM    372  HG  SER A  27      10.637   1.826   6.396  1.00  0.00           H  
ATOM    373  N   LEU A  28       5.991   0.069   7.240  1.00  0.00           N  
ATOM    374  CA  LEU A  28       4.538   0.192   7.226  1.00  0.00           C  
ATOM    375  C   LEU A  28       3.959  -0.019   8.621  1.00  0.00           C  
ATOM    376  O   LEU A  28       3.348   0.882   9.195  1.00  0.00           O  
ATOM    377  CB  LEU A  28       3.931  -0.819   6.251  1.00  0.00           C  
ATOM    378  CG  LEU A  28       2.418  -1.020   6.349  1.00  0.00           C  
ATOM    379  CD1 LEU A  28       1.686   0.277   6.042  1.00  0.00           C  
ATOM    380  CD2 LEU A  28       1.965  -2.125   5.406  1.00  0.00           C  
ATOM    381  H   LEU A  28       6.425  -0.540   6.607  1.00  0.00           H  
ATOM    382  HA  LEU A  28       4.293   1.191   6.895  1.00  0.00           H  
ATOM    383  HB2 LEU A  28       4.156  -0.488   5.249  1.00  0.00           H  
ATOM    384  HB3 LEU A  28       4.405  -1.774   6.428  1.00  0.00           H  
ATOM    385  HG  LEU A  28       2.165  -1.315   7.358  1.00  0.00           H  
ATOM    386 HD11 LEU A  28       2.396   1.089   5.996  1.00  0.00           H  
ATOM    387 HD12 LEU A  28       0.963   0.475   6.820  1.00  0.00           H  
ATOM    388 HD13 LEU A  28       1.177   0.188   5.094  1.00  0.00           H  
ATOM    389 HD21 LEU A  28       0.943  -1.948   5.108  1.00  0.00           H  
ATOM    390 HD22 LEU A  28       2.034  -3.078   5.910  1.00  0.00           H  
ATOM    391 HD23 LEU A  28       2.600  -2.134   4.531  1.00  0.00           H  
ATOM    392  N   THR A  29       4.158  -1.217   9.163  1.00  0.00           N  
ATOM    393  CA  THR A  29       3.658  -1.547  10.492  1.00  0.00           C  
ATOM    394  C   THR A  29       4.048  -0.480  11.507  1.00  0.00           C  
ATOM    395  O   THR A  29       3.192   0.097  12.178  1.00  0.00           O  
ATOM    396  CB  THR A  29       4.188  -2.912  10.969  1.00  0.00           C  
ATOM    397  OG1 THR A  29       3.753  -3.945  10.078  1.00  0.00           O  
ATOM    398  CG2 THR A  29       3.708  -3.216  12.380  1.00  0.00           C  
ATOM    399  H   THR A  29       4.653  -1.894   8.656  1.00  0.00           H  
ATOM    400  HA  THR A  29       2.580  -1.602  10.438  1.00  0.00           H  
ATOM    401  HB  THR A  29       5.269  -2.881  10.971  1.00  0.00           H  
ATOM    402  HG1 THR A  29       3.930  -3.683   9.172  1.00  0.00           H  
ATOM    403 HG21 THR A  29       3.608  -2.294  12.932  1.00  0.00           H  
ATOM    404 HG22 THR A  29       4.425  -3.855  12.874  1.00  0.00           H  
ATOM    405 HG23 THR A  29       2.752  -3.715  12.335  1.00  0.00           H  
ATOM    406  N   VAL A  30       5.348  -0.219  11.616  1.00  0.00           N  
ATOM    407  CA  VAL A  30       5.852   0.781  12.549  1.00  0.00           C  
ATOM    408  C   VAL A  30       5.101   2.099  12.400  1.00  0.00           C  
ATOM    409  O   VAL A  30       5.047   2.904  13.330  1.00  0.00           O  
ATOM    410  CB  VAL A  30       7.357   1.033  12.342  1.00  0.00           C  
ATOM    411  CG1 VAL A  30       7.851   2.121  13.283  1.00  0.00           C  
ATOM    412  CG2 VAL A  30       8.145  -0.253  12.540  1.00  0.00           C  
ATOM    413  H   VAL A  30       5.982  -0.712  11.054  1.00  0.00           H  
ATOM    414  HA  VAL A  30       5.706   0.406  13.551  1.00  0.00           H  
ATOM    415  HB  VAL A  30       7.508   1.371  11.327  1.00  0.00           H  
ATOM    416 HG11 VAL A  30       7.530   3.086  12.918  1.00  0.00           H  
ATOM    417 HG12 VAL A  30       7.444   1.955  14.270  1.00  0.00           H  
ATOM    418 HG13 VAL A  30       8.929   2.095  13.329  1.00  0.00           H  
ATOM    419 HG21 VAL A  30       8.584  -0.555  11.601  1.00  0.00           H  
ATOM    420 HG22 VAL A  30       8.926  -0.087  13.266  1.00  0.00           H  
ATOM    421 HG23 VAL A  30       7.483  -1.030  12.894  1.00  0.00           H  
ATOM    422  N   HIS A  31       4.522   2.315  11.222  1.00  0.00           N  
ATOM    423  CA  HIS A  31       3.773   3.536  10.951  1.00  0.00           C  
ATOM    424  C   HIS A  31       2.317   3.388  11.384  1.00  0.00           C  
ATOM    425  O   HIS A  31       1.744   4.297  11.983  1.00  0.00           O  
ATOM    426  CB  HIS A  31       3.842   3.882   9.463  1.00  0.00           C  
ATOM    427  CG  HIS A  31       2.622   4.588   8.955  1.00  0.00           C  
ATOM    428  ND1 HIS A  31       2.564   5.954   8.776  1.00  0.00           N  
ATOM    429  CD2 HIS A  31       1.411   4.110   8.586  1.00  0.00           C  
ATOM    430  CE1 HIS A  31       1.369   6.286   8.321  1.00  0.00           C  
ATOM    431  NE2 HIS A  31       0.651   5.184   8.196  1.00  0.00           N  
ATOM    432  H   HIS A  31       4.601   1.636  10.520  1.00  0.00           H  
ATOM    433  HA  HIS A  31       4.224   4.335  11.519  1.00  0.00           H  
ATOM    434  HB2 HIS A  31       4.693   4.523   9.289  1.00  0.00           H  
ATOM    435  HB3 HIS A  31       3.960   2.971   8.894  1.00  0.00           H  
ATOM    436  HD1 HIS A  31       3.290   6.587   8.958  1.00  0.00           H  
ATOM    437  HD2 HIS A  31       1.100   3.075   8.597  1.00  0.00           H  
ATOM    438  HE1 HIS A  31       1.036   7.286   8.089  1.00  0.00           H  
ATOM    439  N   GLN A  32       1.727   2.238  11.076  1.00  0.00           N  
ATOM    440  CA  GLN A  32       0.339   1.972  11.433  1.00  0.00           C  
ATOM    441  C   GLN A  32       0.116   2.158  12.930  1.00  0.00           C  
ATOM    442  O   GLN A  32      -1.022   2.214  13.396  1.00  0.00           O  
ATOM    443  CB  GLN A  32      -0.054   0.553  11.019  1.00  0.00           C  
ATOM    444  CG  GLN A  32       0.228   0.245   9.557  1.00  0.00           C  
ATOM    445  CD  GLN A  32      -0.453  -1.024   9.086  1.00  0.00           C  
ATOM    446  OE1 GLN A  32       0.057  -2.127   9.285  1.00  0.00           O  
ATOM    447  NE2 GLN A  32      -1.614  -0.875   8.457  1.00  0.00           N  
ATOM    448  H   GLN A  32       2.238   1.552  10.598  1.00  0.00           H  
ATOM    449  HA  GLN A  32      -0.281   2.677  10.899  1.00  0.00           H  
ATOM    450  HB2 GLN A  32       0.496  -0.151  11.625  1.00  0.00           H  
ATOM    451  HB3 GLN A  32      -1.111   0.419  11.195  1.00  0.00           H  
ATOM    452  HG2 GLN A  32      -0.124   1.069   8.954  1.00  0.00           H  
ATOM    453  HG3 GLN A  32       1.294   0.134   9.426  1.00  0.00           H  
ATOM    454 HE21 GLN A  32      -1.959   0.035   8.333  1.00  0.00           H  
ATOM    455 HE22 GLN A  32      -2.075  -1.678   8.141  1.00  0.00           H  
ATOM    456  N   ARG A  33       1.210   2.253  13.678  1.00  0.00           N  
ATOM    457  CA  ARG A  33       1.134   2.431  15.123  1.00  0.00           C  
ATOM    458  C   ARG A  33       0.153   3.543  15.483  1.00  0.00           C  
ATOM    459  O   ARG A  33      -0.560   3.456  16.484  1.00  0.00           O  
ATOM    460  CB  ARG A  33       2.517   2.753  15.693  1.00  0.00           C  
ATOM    461  CG  ARG A  33       3.477   1.575  15.661  1.00  0.00           C  
ATOM    462  CD  ARG A  33       4.593   1.739  16.682  1.00  0.00           C  
ATOM    463  NE  ARG A  33       4.154   1.396  18.032  1.00  0.00           N  
ATOM    464  CZ  ARG A  33       4.727   1.868  19.133  1.00  0.00           C  
ATOM    465  NH1 ARG A  33       5.758   2.698  19.045  1.00  0.00           N  
ATOM    466  NH2 ARG A  33       4.271   1.509  20.326  1.00  0.00           N  
ATOM    467  H   ARG A  33       2.089   2.202  13.249  1.00  0.00           H  
ATOM    468  HA  ARG A  33       0.784   1.505  15.554  1.00  0.00           H  
ATOM    469  HB2 ARG A  33       2.951   3.559  15.119  1.00  0.00           H  
ATOM    470  HB3 ARG A  33       2.405   3.072  16.718  1.00  0.00           H  
ATOM    471  HG2 ARG A  33       2.931   0.671  15.884  1.00  0.00           H  
ATOM    472  HG3 ARG A  33       3.911   1.503  14.675  1.00  0.00           H  
ATOM    473  HD2 ARG A  33       5.413   1.093  16.406  1.00  0.00           H  
ATOM    474  HD3 ARG A  33       4.924   2.766  16.671  1.00  0.00           H  
ATOM    475  HE  ARG A  33       3.394   0.784  18.121  1.00  0.00           H  
ATOM    476 HH11 ARG A  33       6.103   2.970  18.147  1.00  0.00           H  
ATOM    477 HH12 ARG A  33       6.187   3.052  19.876  1.00  0.00           H  
ATOM    478 HH21 ARG A  33       3.494   0.884  20.397  1.00  0.00           H  
ATOM    479 HH22 ARG A  33       4.703   1.864  21.155  1.00  0.00           H  
ATOM    480  N   ILE A  34       0.122   4.587  14.662  1.00  0.00           N  
ATOM    481  CA  ILE A  34      -0.772   5.715  14.893  1.00  0.00           C  
ATOM    482  C   ILE A  34      -2.218   5.342  14.587  1.00  0.00           C  
ATOM    483  O   ILE A  34      -3.152   5.945  15.118  1.00  0.00           O  
ATOM    484  CB  ILE A  34      -0.375   6.932  14.037  1.00  0.00           C  
ATOM    485  CG1 ILE A  34      -1.017   6.840  12.652  1.00  0.00           C  
ATOM    486  CG2 ILE A  34       1.139   7.027  13.920  1.00  0.00           C  
ATOM    487  CD1 ILE A  34      -0.423   5.755  11.781  1.00  0.00           C  
ATOM    488  H   ILE A  34       0.714   4.598  13.881  1.00  0.00           H  
ATOM    489  HA  ILE A  34      -0.695   5.992  15.935  1.00  0.00           H  
ATOM    490  HB  ILE A  34      -0.730   7.823  14.532  1.00  0.00           H  
ATOM    491 HG12 ILE A  34      -2.070   6.636  12.763  1.00  0.00           H  
ATOM    492 HG13 ILE A  34      -0.889   7.784  12.141  1.00  0.00           H  
ATOM    493 HG21 ILE A  34       1.494   6.278  13.228  1.00  0.00           H  
ATOM    494 HG22 ILE A  34       1.411   8.007  13.559  1.00  0.00           H  
ATOM    495 HG23 ILE A  34       1.586   6.863  14.889  1.00  0.00           H  
ATOM    496 HD11 ILE A  34      -1.062   5.590  10.926  1.00  0.00           H  
ATOM    497 HD12 ILE A  34       0.557   6.059  11.444  1.00  0.00           H  
ATOM    498 HD13 ILE A  34      -0.341   4.841  12.350  1.00  0.00           H  
ATOM    499  N   HIS A  35      -2.397   4.343  13.729  1.00  0.00           N  
ATOM    500  CA  HIS A  35      -3.731   3.887  13.354  1.00  0.00           C  
ATOM    501  C   HIS A  35      -4.315   2.973  14.427  1.00  0.00           C  
ATOM    502  O   HIS A  35      -5.528   2.771  14.493  1.00  0.00           O  
ATOM    503  CB  HIS A  35      -3.684   3.153  12.014  1.00  0.00           C  
ATOM    504  CG  HIS A  35      -3.338   4.039  10.857  1.00  0.00           C  
ATOM    505  ND1 HIS A  35      -3.920   5.272  10.654  1.00  0.00           N  
ATOM    506  CD2 HIS A  35      -2.462   3.866   9.839  1.00  0.00           C  
ATOM    507  CE1 HIS A  35      -3.419   5.818   9.560  1.00  0.00           C  
ATOM    508  NE2 HIS A  35      -2.532   4.985   9.047  1.00  0.00           N  
ATOM    509  H   HIS A  35      -1.614   3.901  13.340  1.00  0.00           H  
ATOM    510  HA  HIS A  35      -4.363   4.756  13.256  1.00  0.00           H  
ATOM    511  HB2 HIS A  35      -2.941   2.371  12.065  1.00  0.00           H  
ATOM    512  HB3 HIS A  35      -4.651   2.712  11.817  1.00  0.00           H  
ATOM    513  HD1 HIS A  35      -4.601   5.685  11.225  1.00  0.00           H  
ATOM    514  HD2 HIS A  35      -1.827   3.006   9.679  1.00  0.00           H  
ATOM    515  HE1 HIS A  35      -3.688   6.782   9.154  1.00  0.00           H  
ATOM    516  N   THR A  36      -3.444   2.423  15.267  1.00  0.00           N  
ATOM    517  CA  THR A  36      -3.872   1.530  16.336  1.00  0.00           C  
ATOM    518  C   THR A  36      -3.704   2.186  17.702  1.00  0.00           C  
ATOM    519  O   THR A  36      -2.647   2.734  18.012  1.00  0.00           O  
ATOM    520  CB  THR A  36      -3.083   0.207  16.314  1.00  0.00           C  
ATOM    521  OG1 THR A  36      -3.405  -0.575  17.469  1.00  0.00           O  
ATOM    522  CG2 THR A  36      -1.585   0.472  16.275  1.00  0.00           C  
ATOM    523  H   THR A  36      -2.490   2.622  15.163  1.00  0.00           H  
ATOM    524  HA  THR A  36      -4.918   1.303  16.183  1.00  0.00           H  
ATOM    525  HB  THR A  36      -3.359  -0.344  15.426  1.00  0.00           H  
ATOM    526  HG1 THR A  36      -4.306  -0.388  17.742  1.00  0.00           H  
ATOM    527 HG21 THR A  36      -1.246   0.472  15.250  1.00  0.00           H  
ATOM    528 HG22 THR A  36      -1.069  -0.302  16.824  1.00  0.00           H  
ATOM    529 HG23 THR A  36      -1.378   1.432  16.723  1.00  0.00           H  
ATOM    530  N   GLY A  37      -4.753   2.125  18.516  1.00  0.00           N  
ATOM    531  CA  GLY A  37      -4.700   2.717  19.840  1.00  0.00           C  
ATOM    532  C   GLY A  37      -5.444   4.036  19.915  1.00  0.00           C  
ATOM    533  O   GLY A  37      -6.640   4.065  20.201  1.00  0.00           O  
ATOM    534  H   GLY A  37      -5.570   1.675  18.215  1.00  0.00           H  
ATOM    535  HA2 GLY A  37      -5.137   2.029  20.548  1.00  0.00           H  
ATOM    536  HA3 GLY A  37      -3.667   2.885  20.105  1.00  0.00           H  
ATOM    537  N   GLU A  38      -4.733   5.130  19.660  1.00  0.00           N  
ATOM    538  CA  GLU A  38      -5.334   6.458  19.703  1.00  0.00           C  
ATOM    539  C   GLU A  38      -6.147   6.729  18.440  1.00  0.00           C  
ATOM    540  O   GLU A  38      -5.835   6.216  17.365  1.00  0.00           O  
ATOM    541  CB  GLU A  38      -4.251   7.527  19.865  1.00  0.00           C  
ATOM    542  CG  GLU A  38      -3.791   7.714  21.301  1.00  0.00           C  
ATOM    543  CD  GLU A  38      -2.619   8.669  21.418  1.00  0.00           C  
ATOM    544  OE1 GLU A  38      -2.772   9.848  21.035  1.00  0.00           O  
ATOM    545  OE2 GLU A  38      -1.548   8.237  21.893  1.00  0.00           O  
ATOM    546  H   GLU A  38      -3.783   5.042  19.438  1.00  0.00           H  
ATOM    547  HA  GLU A  38      -5.994   6.496  20.556  1.00  0.00           H  
ATOM    548  HB2 GLU A  38      -3.396   7.249  19.267  1.00  0.00           H  
ATOM    549  HB3 GLU A  38      -4.638   8.470  19.507  1.00  0.00           H  
ATOM    550  HG2 GLU A  38      -4.613   8.106  21.881  1.00  0.00           H  
ATOM    551  HG3 GLU A  38      -3.496   6.755  21.699  1.00  0.00           H  
ATOM    552  N   LYS A  39      -7.192   7.538  18.579  1.00  0.00           N  
ATOM    553  CA  LYS A  39      -8.050   7.879  17.451  1.00  0.00           C  
ATOM    554  C   LYS A  39      -7.242   7.972  16.160  1.00  0.00           C  
ATOM    555  O   LYS A  39      -6.094   8.416  16.150  1.00  0.00           O  
ATOM    556  CB  LYS A  39      -8.768   9.205  17.712  1.00  0.00           C  
ATOM    557  CG  LYS A  39      -7.850  10.413  17.666  1.00  0.00           C  
ATOM    558  CD  LYS A  39      -7.258  10.717  19.032  1.00  0.00           C  
ATOM    559  CE  LYS A  39      -8.190  11.589  19.861  1.00  0.00           C  
ATOM    560  NZ  LYS A  39      -9.347  10.816  20.392  1.00  0.00           N  
ATOM    561  H   LYS A  39      -7.390   7.916  19.462  1.00  0.00           H  
ATOM    562  HA  LYS A  39      -8.786   7.096  17.345  1.00  0.00           H  
ATOM    563  HB2 LYS A  39      -9.539   9.336  16.968  1.00  0.00           H  
ATOM    564  HB3 LYS A  39      -9.227   9.165  18.690  1.00  0.00           H  
ATOM    565  HG2 LYS A  39      -7.045  10.216  16.973  1.00  0.00           H  
ATOM    566  HG3 LYS A  39      -8.415  11.271  17.330  1.00  0.00           H  
ATOM    567  HD2 LYS A  39      -7.091   9.789  19.557  1.00  0.00           H  
ATOM    568  HD3 LYS A  39      -6.318  11.234  18.901  1.00  0.00           H  
ATOM    569  HE2 LYS A  39      -7.633  12.001  20.689  1.00  0.00           H  
ATOM    570  HE3 LYS A  39      -8.558  12.391  19.240  1.00  0.00           H  
ATOM    571  HZ1 LYS A  39      -9.735  11.287  21.234  1.00  0.00           H  
ATOM    572  HZ2 LYS A  39      -9.044   9.855  20.653  1.00  0.00           H  
ATOM    573  HZ3 LYS A  39     -10.092  10.748  19.671  1.00  0.00           H  
ATOM    574  N   PRO A  40      -7.855   7.546  15.045  1.00  0.00           N  
ATOM    575  CA  PRO A  40      -7.211   7.574  13.729  1.00  0.00           C  
ATOM    576  C   PRO A  40      -7.027   8.994  13.203  1.00  0.00           C  
ATOM    577  O   PRO A  40      -7.653   9.933  13.694  1.00  0.00           O  
ATOM    578  CB  PRO A  40      -8.185   6.797  12.841  1.00  0.00           C  
ATOM    579  CG  PRO A  40      -9.508   6.947  13.509  1.00  0.00           C  
ATOM    580  CD  PRO A  40      -9.223   7.006  14.984  1.00  0.00           C  
ATOM    581  HA  PRO A  40      -6.255   7.071  13.744  1.00  0.00           H  
ATOM    582  HB2 PRO A  40      -8.192   7.226  11.848  1.00  0.00           H  
ATOM    583  HB3 PRO A  40      -7.884   5.762  12.790  1.00  0.00           H  
ATOM    584  HG2 PRO A  40      -9.984   7.859  13.182  1.00  0.00           H  
ATOM    585  HG3 PRO A  40     -10.132   6.094  13.282  1.00  0.00           H  
ATOM    586  HD2 PRO A  40      -9.921   7.665  15.478  1.00  0.00           H  
ATOM    587  HD3 PRO A  40      -9.265   6.017  15.417  1.00  0.00           H  
ATOM    588  N   SER A  41      -6.165   9.142  12.202  1.00  0.00           N  
ATOM    589  CA  SER A  41      -5.897  10.449  11.612  1.00  0.00           C  
ATOM    590  C   SER A  41      -5.951  10.378  10.089  1.00  0.00           C  
ATOM    591  O   SER A  41      -5.919   9.296   9.505  1.00  0.00           O  
ATOM    592  CB  SER A  41      -4.528  10.963  12.062  1.00  0.00           C  
ATOM    593  OG  SER A  41      -3.487  10.126  11.588  1.00  0.00           O  
ATOM    594  H   SER A  41      -5.697   8.355  11.854  1.00  0.00           H  
ATOM    595  HA  SER A  41      -6.660  11.131  11.957  1.00  0.00           H  
ATOM    596  HB2 SER A  41      -4.376  11.960  11.675  1.00  0.00           H  
ATOM    597  HB3 SER A  41      -4.492  10.987  13.141  1.00  0.00           H  
ATOM    598  HG  SER A  41      -3.487  10.127  10.628  1.00  0.00           H  
ATOM    599  N   GLY A  42      -6.033  11.542   9.451  1.00  0.00           N  
ATOM    600  CA  GLY A  42      -6.090  11.591   8.002  1.00  0.00           C  
ATOM    601  C   GLY A  42      -7.512  11.639   7.480  1.00  0.00           C  
ATOM    602  O   GLY A  42      -8.478  11.609   8.243  1.00  0.00           O  
ATOM    603  H   GLY A  42      -6.054  12.374   9.969  1.00  0.00           H  
ATOM    604  HA2 GLY A  42      -5.563  12.470   7.661  1.00  0.00           H  
ATOM    605  HA3 GLY A  42      -5.602  10.714   7.604  1.00  0.00           H  
ATOM    606  N   PRO A  43      -7.655  11.717   6.148  1.00  0.00           N  
ATOM    607  CA  PRO A  43      -8.966  11.773   5.495  1.00  0.00           C  
ATOM    608  C   PRO A  43      -9.721  10.451   5.597  1.00  0.00           C  
ATOM    609  O   PRO A  43      -9.168   9.387   5.321  1.00  0.00           O  
ATOM    610  CB  PRO A  43      -8.623  12.081   4.036  1.00  0.00           C  
ATOM    611  CG  PRO A  43      -7.237  11.565   3.855  1.00  0.00           C  
ATOM    612  CD  PRO A  43      -6.548  11.758   5.178  1.00  0.00           C  
ATOM    613  HA  PRO A  43      -9.578  12.567   5.898  1.00  0.00           H  
ATOM    614  HB2 PRO A  43      -9.322  11.575   3.384  1.00  0.00           H  
ATOM    615  HB3 PRO A  43      -8.672  13.146   3.868  1.00  0.00           H  
ATOM    616  HG2 PRO A  43      -7.266  10.518   3.596  1.00  0.00           H  
ATOM    617  HG3 PRO A  43      -6.733  12.130   3.085  1.00  0.00           H  
ATOM    618  HD2 PRO A  43      -5.848  10.956   5.359  1.00  0.00           H  
ATOM    619  HD3 PRO A  43      -6.046  12.713   5.207  1.00  0.00           H  
ATOM    620  N   SER A  44     -10.987  10.527   5.993  1.00  0.00           N  
ATOM    621  CA  SER A  44     -11.817   9.336   6.135  1.00  0.00           C  
ATOM    622  C   SER A  44     -13.049   9.423   5.240  1.00  0.00           C  
ATOM    623  O   SER A  44     -13.273   8.565   4.387  1.00  0.00           O  
ATOM    624  CB  SER A  44     -12.243   9.156   7.593  1.00  0.00           C  
ATOM    625  OG  SER A  44     -13.077   8.020   7.743  1.00  0.00           O  
ATOM    626  H   SER A  44     -11.372  11.405   6.199  1.00  0.00           H  
ATOM    627  HA  SER A  44     -11.227   8.484   5.833  1.00  0.00           H  
ATOM    628  HB2 SER A  44     -11.366   9.027   8.208  1.00  0.00           H  
ATOM    629  HB3 SER A  44     -12.786  10.032   7.917  1.00  0.00           H  
ATOM    630  HG  SER A  44     -13.454   7.784   6.893  1.00  0.00           H  
ATOM    631  N   SER A  45     -13.846  10.468   5.441  1.00  0.00           N  
ATOM    632  CA  SER A  45     -15.059  10.667   4.656  1.00  0.00           C  
ATOM    633  C   SER A  45     -15.643  12.055   4.901  1.00  0.00           C  
ATOM    634  O   SER A  45     -15.450  12.643   5.963  1.00  0.00           O  
ATOM    635  CB  SER A  45     -16.096   9.596   5.001  1.00  0.00           C  
ATOM    636  OG  SER A  45     -17.047   9.453   3.959  1.00  0.00           O  
ATOM    637  H   SER A  45     -13.614  11.119   6.137  1.00  0.00           H  
ATOM    638  HA  SER A  45     -14.796  10.578   3.612  1.00  0.00           H  
ATOM    639  HB2 SER A  45     -15.598   8.651   5.150  1.00  0.00           H  
ATOM    640  HB3 SER A  45     -16.613   9.878   5.907  1.00  0.00           H  
ATOM    641  HG  SER A  45     -17.844   9.046   4.307  1.00  0.00           H  
ATOM    642  N   GLY A  46     -16.359  12.572   3.907  1.00  0.00           N  
ATOM    643  CA  GLY A  46     -16.961  13.887   4.033  1.00  0.00           C  
ATOM    644  C   GLY A  46     -17.655  14.082   5.366  1.00  0.00           C  
ATOM    645  O   GLY A  46     -17.455  15.116   6.000  1.00  0.00           O  
ATOM    646  H   GLY A  46     -16.480  12.057   3.082  1.00  0.00           H  
ATOM    647  HA2 GLY A  46     -16.190  14.635   3.927  1.00  0.00           H  
ATOM    648  HA3 GLY A  46     -17.684  14.016   3.241  1.00  0.00           H  
TER     649      GLY A  46                                                      
HETATM  650 ZN    ZN A 201      -1.193   4.629   7.747  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A   1      -6.385  -5.273 -22.543  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -5.825  -4.195 -23.337  1.00  0.00           C  
ATOM      3  C   GLY A   1      -4.436  -4.515 -23.852  1.00  0.00           C  
ATOM      4  O   GLY A   1      -3.759  -5.398 -23.325  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -7.234  -5.141 -22.072  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -6.475  -4.006 -24.178  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -5.773  -3.304 -22.728  1.00  0.00           H  
ATOM      8  N   SER A   2      -4.010  -3.797 -24.887  1.00  0.00           N  
ATOM      9  CA  SER A   2      -2.694  -4.013 -25.477  1.00  0.00           C  
ATOM     10  C   SER A   2      -1.645  -4.252 -24.395  1.00  0.00           C  
ATOM     11  O   SER A   2      -1.436  -3.409 -23.522  1.00  0.00           O  
ATOM     12  CB  SER A   2      -2.293  -2.812 -26.336  1.00  0.00           C  
ATOM     13  OG  SER A   2      -2.259  -1.624 -25.566  1.00  0.00           O  
ATOM     14  H   SER A   2      -4.595  -3.107 -25.263  1.00  0.00           H  
ATOM     15  HA  SER A   2      -2.752  -4.890 -26.104  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -1.314  -2.984 -26.755  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -3.011  -2.689 -27.135  1.00  0.00           H  
ATOM     18  HG  SER A   2      -2.750  -0.934 -26.019  1.00  0.00           H  
ATOM     19  N   SER A   3      -0.989  -5.406 -24.460  1.00  0.00           N  
ATOM     20  CA  SER A   3       0.036  -5.758 -23.484  1.00  0.00           C  
ATOM     21  C   SER A   3       0.932  -4.561 -23.181  1.00  0.00           C  
ATOM     22  O   SER A   3       1.475  -3.933 -24.089  1.00  0.00           O  
ATOM     23  CB  SER A   3       0.880  -6.925 -23.998  1.00  0.00           C  
ATOM     24  OG  SER A   3       0.106  -8.108 -24.103  1.00  0.00           O  
ATOM     25  H   SER A   3      -1.201  -6.036 -25.180  1.00  0.00           H  
ATOM     26  HA  SER A   3      -0.462  -6.059 -22.574  1.00  0.00           H  
ATOM     27  HB2 SER A   3       1.273  -6.680 -24.973  1.00  0.00           H  
ATOM     28  HB3 SER A   3       1.698  -7.103 -23.315  1.00  0.00           H  
ATOM     29  HG  SER A   3      -0.772  -7.888 -24.421  1.00  0.00           H  
ATOM     30  N   GLY A   4       1.083  -4.252 -21.897  1.00  0.00           N  
ATOM     31  CA  GLY A   4       1.914  -3.131 -21.496  1.00  0.00           C  
ATOM     32  C   GLY A   4       1.683  -2.725 -20.054  1.00  0.00           C  
ATOM     33  O   GLY A   4       0.757  -3.211 -19.406  1.00  0.00           O  
ATOM     34  H   GLY A   4       0.625  -4.788 -21.216  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       2.951  -3.404 -21.622  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       1.694  -2.288 -22.135  1.00  0.00           H  
ATOM     37  N   SER A   5       2.530  -1.833 -19.550  1.00  0.00           N  
ATOM     38  CA  SER A   5       2.417  -1.366 -18.173  1.00  0.00           C  
ATOM     39  C   SER A   5       2.043   0.113 -18.130  1.00  0.00           C  
ATOM     40  O   SER A   5       2.526   0.910 -18.933  1.00  0.00           O  
ATOM     41  CB  SER A   5       3.733  -1.592 -17.426  1.00  0.00           C  
ATOM     42  OG  SER A   5       4.741  -0.710 -17.890  1.00  0.00           O  
ATOM     43  H   SER A   5       3.248  -1.482 -20.117  1.00  0.00           H  
ATOM     44  HA  SER A   5       1.637  -1.937 -17.692  1.00  0.00           H  
ATOM     45  HB2 SER A   5       3.580  -1.422 -16.372  1.00  0.00           H  
ATOM     46  HB3 SER A   5       4.062  -2.610 -17.583  1.00  0.00           H  
ATOM     47  HG  SER A   5       4.914  -0.043 -17.221  1.00  0.00           H  
ATOM     48  N   SER A   6       1.178   0.470 -17.186  1.00  0.00           N  
ATOM     49  CA  SER A   6       0.734   1.851 -17.039  1.00  0.00           C  
ATOM     50  C   SER A   6       1.261   2.456 -15.741  1.00  0.00           C  
ATOM     51  O   SER A   6       0.789   2.127 -14.653  1.00  0.00           O  
ATOM     52  CB  SER A   6      -0.793   1.924 -17.066  1.00  0.00           C  
ATOM     53  OG  SER A   6      -1.363   1.051 -16.106  1.00  0.00           O  
ATOM     54  H   SER A   6       0.828  -0.212 -16.575  1.00  0.00           H  
ATOM     55  HA  SER A   6       1.128   2.416 -17.871  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -1.107   2.934 -16.848  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -1.147   1.642 -18.047  1.00  0.00           H  
ATOM     58  HG  SER A   6      -0.735   0.904 -15.395  1.00  0.00           H  
ATOM     59  N   GLY A   7       2.243   3.343 -15.864  1.00  0.00           N  
ATOM     60  CA  GLY A   7       2.819   3.980 -14.694  1.00  0.00           C  
ATOM     61  C   GLY A   7       3.595   3.008 -13.827  1.00  0.00           C  
ATOM     62  O   GLY A   7       3.254   1.828 -13.746  1.00  0.00           O  
ATOM     63  H   GLY A   7       2.580   3.567 -16.757  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       3.482   4.769 -15.016  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       2.022   4.412 -14.105  1.00  0.00           H  
ATOM     66  N   THR A   8       4.644   3.504 -13.178  1.00  0.00           N  
ATOM     67  CA  THR A   8       5.472   2.671 -12.316  1.00  0.00           C  
ATOM     68  C   THR A   8       4.703   2.225 -11.078  1.00  0.00           C  
ATOM     69  O   THR A   8       3.786   2.908 -10.626  1.00  0.00           O  
ATOM     70  CB  THR A   8       6.747   3.414 -11.874  1.00  0.00           C  
ATOM     71  OG1 THR A   8       7.592   2.534 -11.124  1.00  0.00           O  
ATOM     72  CG2 THR A   8       6.399   4.632 -11.032  1.00  0.00           C  
ATOM     73  H   THR A   8       4.865   4.453 -13.284  1.00  0.00           H  
ATOM     74  HA  THR A   8       5.767   1.798 -12.880  1.00  0.00           H  
ATOM     75  HB  THR A   8       7.277   3.744 -12.756  1.00  0.00           H  
ATOM     76  HG1 THR A   8       7.388   2.615 -10.189  1.00  0.00           H  
ATOM     77 HG21 THR A   8       7.281   5.239 -10.896  1.00  0.00           H  
ATOM     78 HG22 THR A   8       6.032   4.310 -10.068  1.00  0.00           H  
ATOM     79 HG23 THR A   8       5.637   5.210 -11.533  1.00  0.00           H  
ATOM     80  N   GLY A   9       5.083   1.073 -10.534  1.00  0.00           N  
ATOM     81  CA  GLY A   9       4.418   0.555  -9.353  1.00  0.00           C  
ATOM     82  C   GLY A   9       4.833   1.282  -8.089  1.00  0.00           C  
ATOM     83  O   GLY A   9       5.819   2.018  -8.084  1.00  0.00           O  
ATOM     84  H   GLY A   9       5.821   0.570 -10.938  1.00  0.00           H  
ATOM     85  HA2 GLY A   9       3.351   0.657  -9.480  1.00  0.00           H  
ATOM     86  HA3 GLY A   9       4.659  -0.492  -9.247  1.00  0.00           H  
ATOM     87  N   GLU A  10       4.078   1.075  -7.014  1.00  0.00           N  
ATOM     88  CA  GLU A  10       4.373   1.719  -5.739  1.00  0.00           C  
ATOM     89  C   GLU A  10       5.018   0.734  -4.768  1.00  0.00           C  
ATOM     90  O   GLU A  10       5.158  -0.452  -5.070  1.00  0.00           O  
ATOM     91  CB  GLU A  10       3.095   2.294  -5.125  1.00  0.00           C  
ATOM     92  CG  GLU A  10       2.588   3.540  -5.831  1.00  0.00           C  
ATOM     93  CD  GLU A  10       1.764   3.219  -7.063  1.00  0.00           C  
ATOM     94  OE1 GLU A  10       2.360   3.030  -8.144  1.00  0.00           O  
ATOM     95  OE2 GLU A  10       0.522   3.155  -6.945  1.00  0.00           O  
ATOM     96  H   GLU A  10       3.305   0.477  -7.080  1.00  0.00           H  
ATOM     97  HA  GLU A  10       5.066   2.526  -5.927  1.00  0.00           H  
ATOM     98  HB2 GLU A  10       2.321   1.542  -5.165  1.00  0.00           H  
ATOM     99  HB3 GLU A  10       3.288   2.545  -4.092  1.00  0.00           H  
ATOM    100  HG2 GLU A  10       1.975   4.104  -5.144  1.00  0.00           H  
ATOM    101  HG3 GLU A  10       3.436   4.140  -6.130  1.00  0.00           H  
ATOM    102  N   LYS A  11       5.410   1.233  -3.601  1.00  0.00           N  
ATOM    103  CA  LYS A  11       6.040   0.399  -2.584  1.00  0.00           C  
ATOM    104  C   LYS A  11       5.258  -0.894  -2.381  1.00  0.00           C  
ATOM    105  O   LYS A  11       4.033  -0.932  -2.498  1.00  0.00           O  
ATOM    106  CB  LYS A  11       6.139   1.161  -1.261  1.00  0.00           C  
ATOM    107  CG  LYS A  11       6.777   2.533  -1.395  1.00  0.00           C  
ATOM    108  CD  LYS A  11       8.227   2.433  -1.838  1.00  0.00           C  
ATOM    109  CE  LYS A  11       8.646   3.647  -2.653  1.00  0.00           C  
ATOM    110  NZ  LYS A  11      10.110   3.903  -2.555  1.00  0.00           N  
ATOM    111  H   LYS A  11       5.271   2.187  -3.419  1.00  0.00           H  
ATOM    112  HA  LYS A  11       7.034   0.155  -2.925  1.00  0.00           H  
ATOM    113  HB2 LYS A  11       5.146   1.287  -0.856  1.00  0.00           H  
ATOM    114  HB3 LYS A  11       6.730   0.579  -0.568  1.00  0.00           H  
ATOM    115  HG2 LYS A  11       6.227   3.106  -2.127  1.00  0.00           H  
ATOM    116  HG3 LYS A  11       6.737   3.034  -0.438  1.00  0.00           H  
ATOM    117  HD2 LYS A  11       8.858   2.365  -0.964  1.00  0.00           H  
ATOM    118  HD3 LYS A  11       8.349   1.545  -2.443  1.00  0.00           H  
ATOM    119  HE2 LYS A  11       8.388   3.477  -3.687  1.00  0.00           H  
ATOM    120  HE3 LYS A  11       8.112   4.511  -2.287  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11      10.591   3.559  -3.410  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11      10.503   3.411  -1.727  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11      10.288   4.922  -2.455  1.00  0.00           H  
ATOM    124  N   PRO A  12       5.980  -1.980  -2.067  1.00  0.00           N  
ATOM    125  CA  PRO A  12       5.373  -3.295  -1.839  1.00  0.00           C  
ATOM    126  C   PRO A  12       4.561  -3.343  -0.549  1.00  0.00           C  
ATOM    127  O   PRO A  12       3.850  -4.314  -0.287  1.00  0.00           O  
ATOM    128  CB  PRO A  12       6.581  -4.231  -1.744  1.00  0.00           C  
ATOM    129  CG  PRO A  12       7.703  -3.358  -1.301  1.00  0.00           C  
ATOM    130  CD  PRO A  12       7.444  -2.008  -1.911  1.00  0.00           C  
ATOM    131  HA  PRO A  12       4.748  -3.593  -2.668  1.00  0.00           H  
ATOM    132  HB2 PRO A  12       6.379  -5.012  -1.025  1.00  0.00           H  
ATOM    133  HB3 PRO A  12       6.779  -4.668  -2.712  1.00  0.00           H  
ATOM    134  HG2 PRO A  12       7.711  -3.288  -0.224  1.00  0.00           H  
ATOM    135  HG3 PRO A  12       8.641  -3.756  -1.659  1.00  0.00           H  
ATOM    136  HD2 PRO A  12       7.776  -1.224  -1.247  1.00  0.00           H  
ATOM    137  HD3 PRO A  12       7.934  -1.926  -2.870  1.00  0.00           H  
ATOM    138  N   TYR A  13       4.669  -2.289   0.252  1.00  0.00           N  
ATOM    139  CA  TYR A  13       3.945  -2.211   1.515  1.00  0.00           C  
ATOM    140  C   TYR A  13       3.309  -0.836   1.695  1.00  0.00           C  
ATOM    141  O   TYR A  13       3.986   0.135   2.033  1.00  0.00           O  
ATOM    142  CB  TYR A  13       4.886  -2.508   2.685  1.00  0.00           C  
ATOM    143  CG  TYR A  13       5.726  -3.749   2.487  1.00  0.00           C  
ATOM    144  CD1 TYR A  13       5.225  -5.008   2.796  1.00  0.00           C  
ATOM    145  CD2 TYR A  13       7.020  -3.664   1.989  1.00  0.00           C  
ATOM    146  CE1 TYR A  13       5.989  -6.145   2.617  1.00  0.00           C  
ATOM    147  CE2 TYR A  13       7.791  -4.795   1.806  1.00  0.00           C  
ATOM    148  CZ  TYR A  13       7.271  -6.033   2.122  1.00  0.00           C  
ATOM    149  OH  TYR A  13       8.035  -7.163   1.941  1.00  0.00           O  
ATOM    150  H   TYR A  13       5.251  -1.545  -0.012  1.00  0.00           H  
ATOM    151  HA  TYR A  13       3.164  -2.957   1.496  1.00  0.00           H  
ATOM    152  HB2 TYR A  13       5.556  -1.673   2.819  1.00  0.00           H  
ATOM    153  HB3 TYR A  13       4.301  -2.642   3.583  1.00  0.00           H  
ATOM    154  HD1 TYR A  13       4.219  -5.091   3.183  1.00  0.00           H  
ATOM    155  HD2 TYR A  13       7.425  -2.693   1.743  1.00  0.00           H  
ATOM    156  HE1 TYR A  13       5.582  -7.114   2.864  1.00  0.00           H  
ATOM    157  HE2 TYR A  13       8.796  -4.709   1.418  1.00  0.00           H  
ATOM    158  HH  TYR A  13       7.485  -7.943   2.053  1.00  0.00           H  
ATOM    159  N   LYS A  14       2.002  -0.762   1.468  1.00  0.00           N  
ATOM    160  CA  LYS A  14       1.271   0.492   1.606  1.00  0.00           C  
ATOM    161  C   LYS A  14       0.131   0.349   2.610  1.00  0.00           C  
ATOM    162  O   LYS A  14      -0.645  -0.605   2.552  1.00  0.00           O  
ATOM    163  CB  LYS A  14       0.718   0.935   0.250  1.00  0.00           C  
ATOM    164  CG  LYS A  14      -0.258   2.096   0.341  1.00  0.00           C  
ATOM    165  CD  LYS A  14      -0.377   2.830  -0.983  1.00  0.00           C  
ATOM    166  CE  LYS A  14      -1.444   2.209  -1.871  1.00  0.00           C  
ATOM    167  NZ  LYS A  14      -0.896   1.106  -2.708  1.00  0.00           N  
ATOM    168  H   LYS A  14       1.517  -1.572   1.201  1.00  0.00           H  
ATOM    169  HA  LYS A  14       1.961   1.240   1.966  1.00  0.00           H  
ATOM    170  HB2 LYS A  14       1.542   1.234  -0.381  1.00  0.00           H  
ATOM    171  HB3 LYS A  14       0.209   0.100  -0.209  1.00  0.00           H  
ATOM    172  HG2 LYS A  14      -1.230   1.715   0.618  1.00  0.00           H  
ATOM    173  HG3 LYS A  14       0.088   2.787   1.097  1.00  0.00           H  
ATOM    174  HD2 LYS A  14      -0.639   3.860  -0.792  1.00  0.00           H  
ATOM    175  HD3 LYS A  14       0.574   2.788  -1.495  1.00  0.00           H  
ATOM    176  HE2 LYS A  14      -2.231   1.818  -1.246  1.00  0.00           H  
ATOM    177  HE3 LYS A  14      -1.845   2.975  -2.518  1.00  0.00           H  
ATOM    178  HZ1 LYS A  14      -0.216   1.484  -3.397  1.00  0.00           H  
ATOM    179  HZ2 LYS A  14      -1.666   0.631  -3.222  1.00  0.00           H  
ATOM    180  HZ3 LYS A  14      -0.414   0.408  -2.107  1.00  0.00           H  
ATOM    181  N   CYS A  15       0.035   1.304   3.529  1.00  0.00           N  
ATOM    182  CA  CYS A  15      -1.010   1.286   4.545  1.00  0.00           C  
ATOM    183  C   CYS A  15      -2.376   1.030   3.915  1.00  0.00           C  
ATOM    184  O   CYS A  15      -2.595   1.326   2.740  1.00  0.00           O  
ATOM    185  CB  CYS A  15      -1.029   2.610   5.311  1.00  0.00           C  
ATOM    186  SG  CYS A  15      -1.464   2.445   7.072  1.00  0.00           S  
ATOM    187  H   CYS A  15       0.684   2.040   3.524  1.00  0.00           H  
ATOM    188  HA  CYS A  15      -0.789   0.485   5.234  1.00  0.00           H  
ATOM    189  HB2 CYS A  15      -0.049   3.063   5.256  1.00  0.00           H  
ATOM    190  HB3 CYS A  15      -1.750   3.271   4.854  1.00  0.00           H  
ATOM    191  N   ASP A  16      -3.291   0.479   4.705  1.00  0.00           N  
ATOM    192  CA  ASP A  16      -4.637   0.185   4.226  1.00  0.00           C  
ATOM    193  C   ASP A  16      -5.664   1.090   4.899  1.00  0.00           C  
ATOM    194  O   ASP A  16      -6.863   0.815   4.871  1.00  0.00           O  
ATOM    195  CB  ASP A  16      -4.984  -1.282   4.486  1.00  0.00           C  
ATOM    196  CG  ASP A  16      -4.367  -2.213   3.461  1.00  0.00           C  
ATOM    197  OD1 ASP A  16      -4.924  -2.326   2.349  1.00  0.00           O  
ATOM    198  OD2 ASP A  16      -3.325  -2.828   3.771  1.00  0.00           O  
ATOM    199  H   ASP A  16      -3.057   0.266   5.632  1.00  0.00           H  
ATOM    200  HA  ASP A  16      -4.658   0.367   3.162  1.00  0.00           H  
ATOM    201  HB2 ASP A  16      -4.623  -1.563   5.464  1.00  0.00           H  
ATOM    202  HB3 ASP A  16      -6.057  -1.402   4.455  1.00  0.00           H  
ATOM    203  N   VAL A  17      -5.184   2.171   5.506  1.00  0.00           N  
ATOM    204  CA  VAL A  17      -6.060   3.118   6.187  1.00  0.00           C  
ATOM    205  C   VAL A  17      -5.805   4.543   5.711  1.00  0.00           C  
ATOM    206  O   VAL A  17      -6.734   5.340   5.574  1.00  0.00           O  
ATOM    207  CB  VAL A  17      -5.872   3.057   7.714  1.00  0.00           C  
ATOM    208  CG1 VAL A  17      -4.419   2.772   8.063  1.00  0.00           C  
ATOM    209  CG2 VAL A  17      -6.340   4.353   8.360  1.00  0.00           C  
ATOM    210  H   VAL A  17      -4.218   2.337   5.495  1.00  0.00           H  
ATOM    211  HA  VAL A  17      -7.082   2.850   5.960  1.00  0.00           H  
ATOM    212  HB  VAL A  17      -6.477   2.249   8.099  1.00  0.00           H  
ATOM    213 HG11 VAL A  17      -3.807   3.612   7.768  1.00  0.00           H  
ATOM    214 HG12 VAL A  17      -4.329   2.615   9.128  1.00  0.00           H  
ATOM    215 HG13 VAL A  17      -4.091   1.886   7.539  1.00  0.00           H  
ATOM    216 HG21 VAL A  17      -6.285   4.260   9.435  1.00  0.00           H  
ATOM    217 HG22 VAL A  17      -5.707   5.165   8.035  1.00  0.00           H  
ATOM    218 HG23 VAL A  17      -7.361   4.553   8.068  1.00  0.00           H  
ATOM    219  N   CYS A  18      -4.539   4.859   5.459  1.00  0.00           N  
ATOM    220  CA  CYS A  18      -4.159   6.189   4.997  1.00  0.00           C  
ATOM    221  C   CYS A  18      -3.469   6.117   3.638  1.00  0.00           C  
ATOM    222  O   CYS A  18      -3.157   7.143   3.033  1.00  0.00           O  
ATOM    223  CB  CYS A  18      -3.236   6.861   6.015  1.00  0.00           C  
ATOM    224  SG  CYS A  18      -1.548   6.176   6.054  1.00  0.00           S  
ATOM    225  H   CYS A  18      -3.842   4.181   5.586  1.00  0.00           H  
ATOM    226  HA  CYS A  18      -5.060   6.776   4.899  1.00  0.00           H  
ATOM    227  HB2 CYS A  18      -3.158   7.912   5.780  1.00  0.00           H  
ATOM    228  HB3 CYS A  18      -3.659   6.749   7.003  1.00  0.00           H  
ATOM    229  N   HIS A  19      -3.233   4.897   3.164  1.00  0.00           N  
ATOM    230  CA  HIS A  19      -2.580   4.691   1.876  1.00  0.00           C  
ATOM    231  C   HIS A  19      -1.151   5.223   1.900  1.00  0.00           C  
ATOM    232  O   HIS A  19      -0.760   6.020   1.046  1.00  0.00           O  
ATOM    233  CB  HIS A  19      -3.374   5.375   0.763  1.00  0.00           C  
ATOM    234  CG  HIS A  19      -4.757   4.827   0.589  1.00  0.00           C  
ATOM    235  ND1 HIS A  19      -5.476   4.954  -0.581  1.00  0.00           N  
ATOM    236  CD2 HIS A  19      -5.553   4.144   1.445  1.00  0.00           C  
ATOM    237  CE1 HIS A  19      -6.654   4.376  -0.436  1.00  0.00           C  
ATOM    238  NE2 HIS A  19      -6.726   3.876   0.784  1.00  0.00           N  
ATOM    239  H   HIS A  19      -3.505   4.119   3.693  1.00  0.00           H  
ATOM    240  HA  HIS A  19      -2.552   3.628   1.686  1.00  0.00           H  
ATOM    241  HB2 HIS A  19      -3.461   6.428   0.987  1.00  0.00           H  
ATOM    242  HB3 HIS A  19      -2.848   5.253  -0.173  1.00  0.00           H  
ATOM    243  HD2 HIS A  19      -5.311   3.863   2.461  1.00  0.00           H  
ATOM    244  HE1 HIS A  19      -7.428   4.320  -1.187  1.00  0.00           H  
ATOM    245  HE2 HIS A  19      -7.524   3.469   1.181  1.00  0.00           H  
ATOM    246  N   LYS A  20      -0.375   4.780   2.883  1.00  0.00           N  
ATOM    247  CA  LYS A  20       1.011   5.211   3.019  1.00  0.00           C  
ATOM    248  C   LYS A  20       1.967   4.136   2.510  1.00  0.00           C  
ATOM    249  O   LYS A  20       2.133   3.092   3.140  1.00  0.00           O  
ATOM    250  CB  LYS A  20       1.324   5.537   4.481  1.00  0.00           C  
ATOM    251  CG  LYS A  20       1.067   6.988   4.849  1.00  0.00           C  
ATOM    252  CD  LYS A  20       2.250   7.872   4.491  1.00  0.00           C  
ATOM    253  CE  LYS A  20       3.416   7.655   5.443  1.00  0.00           C  
ATOM    254  NZ  LYS A  20       4.589   8.499   5.084  1.00  0.00           N  
ATOM    255  H   LYS A  20      -0.745   4.146   3.534  1.00  0.00           H  
ATOM    256  HA  LYS A  20       1.141   6.102   2.424  1.00  0.00           H  
ATOM    257  HB2 LYS A  20       0.713   4.912   5.116  1.00  0.00           H  
ATOM    258  HB3 LYS A  20       2.366   5.318   4.671  1.00  0.00           H  
ATOM    259  HG2 LYS A  20       0.196   7.337   4.315  1.00  0.00           H  
ATOM    260  HG3 LYS A  20       0.889   7.053   5.913  1.00  0.00           H  
ATOM    261  HD2 LYS A  20       2.572   7.639   3.487  1.00  0.00           H  
ATOM    262  HD3 LYS A  20       1.942   8.907   4.542  1.00  0.00           H  
ATOM    263  HE2 LYS A  20       3.098   7.903   6.444  1.00  0.00           H  
ATOM    264  HE3 LYS A  20       3.706   6.616   5.405  1.00  0.00           H  
ATOM    265  HZ1 LYS A  20       5.362   7.903   4.726  1.00  0.00           H  
ATOM    266  HZ2 LYS A  20       4.925   9.018   5.921  1.00  0.00           H  
ATOM    267  HZ3 LYS A  20       4.325   9.185   4.348  1.00  0.00           H  
ATOM    268  N   SER A  21       2.593   4.401   1.368  1.00  0.00           N  
ATOM    269  CA  SER A  21       3.531   3.455   0.774  1.00  0.00           C  
ATOM    270  C   SER A  21       4.769   3.294   1.652  1.00  0.00           C  
ATOM    271  O   SER A  21       5.173   4.223   2.352  1.00  0.00           O  
ATOM    272  CB  SER A  21       3.941   3.921  -0.624  1.00  0.00           C  
ATOM    273  OG  SER A  21       4.792   5.052  -0.556  1.00  0.00           O  
ATOM    274  H   SER A  21       2.419   5.251   0.913  1.00  0.00           H  
ATOM    275  HA  SER A  21       3.034   2.500   0.695  1.00  0.00           H  
ATOM    276  HB2 SER A  21       4.463   3.122  -1.128  1.00  0.00           H  
ATOM    277  HB3 SER A  21       3.056   4.185  -1.186  1.00  0.00           H  
ATOM    278  HG  SER A  21       4.554   5.587   0.204  1.00  0.00           H  
ATOM    279  N   PHE A  22       5.367   2.108   1.608  1.00  0.00           N  
ATOM    280  CA  PHE A  22       6.558   1.823   2.400  1.00  0.00           C  
ATOM    281  C   PHE A  22       7.436   0.785   1.706  1.00  0.00           C  
ATOM    282  O   PHE A  22       7.100  -0.398   1.663  1.00  0.00           O  
ATOM    283  CB  PHE A  22       6.164   1.326   3.792  1.00  0.00           C  
ATOM    284  CG  PHE A  22       5.436   2.352   4.612  1.00  0.00           C  
ATOM    285  CD1 PHE A  22       6.136   3.297   5.345  1.00  0.00           C  
ATOM    286  CD2 PHE A  22       4.051   2.373   4.649  1.00  0.00           C  
ATOM    287  CE1 PHE A  22       5.469   4.244   6.099  1.00  0.00           C  
ATOM    288  CE2 PHE A  22       3.379   3.317   5.402  1.00  0.00           C  
ATOM    289  CZ  PHE A  22       4.089   4.253   6.129  1.00  0.00           C  
ATOM    290  H   PHE A  22       4.997   1.407   1.031  1.00  0.00           H  
ATOM    291  HA  PHE A  22       7.116   2.741   2.499  1.00  0.00           H  
ATOM    292  HB2 PHE A  22       5.520   0.465   3.691  1.00  0.00           H  
ATOM    293  HB3 PHE A  22       7.056   1.041   4.330  1.00  0.00           H  
ATOM    294  HD1 PHE A  22       7.217   3.290   5.322  1.00  0.00           H  
ATOM    295  HD2 PHE A  22       3.495   1.641   4.082  1.00  0.00           H  
ATOM    296  HE1 PHE A  22       6.028   4.973   6.666  1.00  0.00           H  
ATOM    297  HE2 PHE A  22       2.299   3.322   5.424  1.00  0.00           H  
ATOM    298  HZ  PHE A  22       3.566   4.992   6.717  1.00  0.00           H  
ATOM    299  N   ARG A  23       8.562   1.238   1.165  1.00  0.00           N  
ATOM    300  CA  ARG A  23       9.487   0.351   0.471  1.00  0.00           C  
ATOM    301  C   ARG A  23       9.684  -0.946   1.251  1.00  0.00           C  
ATOM    302  O   ARG A  23       9.881  -2.011   0.665  1.00  0.00           O  
ATOM    303  CB  ARG A  23      10.835   1.044   0.266  1.00  0.00           C  
ATOM    304  CG  ARG A  23      11.914   0.128  -0.289  1.00  0.00           C  
ATOM    305  CD  ARG A  23      13.021   0.918  -0.968  1.00  0.00           C  
ATOM    306  NE  ARG A  23      13.686   1.834  -0.045  1.00  0.00           N  
ATOM    307  CZ  ARG A  23      14.853   2.415  -0.299  1.00  0.00           C  
ATOM    308  NH1 ARG A  23      15.480   2.178  -1.443  1.00  0.00           N  
ATOM    309  NH2 ARG A  23      15.394   3.237   0.591  1.00  0.00           N  
ATOM    310  H   ARG A  23       8.775   2.193   1.232  1.00  0.00           H  
ATOM    311  HA  ARG A  23       9.063   0.116  -0.493  1.00  0.00           H  
ATOM    312  HB2 ARG A  23      10.703   1.866  -0.423  1.00  0.00           H  
ATOM    313  HB3 ARG A  23      11.175   1.431   1.215  1.00  0.00           H  
ATOM    314  HG2 ARG A  23      12.340  -0.443   0.523  1.00  0.00           H  
ATOM    315  HG3 ARG A  23      11.468  -0.542  -1.008  1.00  0.00           H  
ATOM    316  HD2 ARG A  23      13.750   0.226  -1.361  1.00  0.00           H  
ATOM    317  HD3 ARG A  23      12.592   1.488  -1.779  1.00  0.00           H  
ATOM    318  HE  ARG A  23      13.240   2.023   0.806  1.00  0.00           H  
ATOM    319 HH11 ARG A  23      15.074   1.561  -2.116  1.00  0.00           H  
ATOM    320 HH12 ARG A  23      16.358   2.619  -1.633  1.00  0.00           H  
ATOM    321 HH21 ARG A  23      14.924   3.418   1.454  1.00  0.00           H  
ATOM    322 HH22 ARG A  23      16.272   3.674   0.399  1.00  0.00           H  
ATOM    323  N   TYR A  24       9.630  -0.848   2.575  1.00  0.00           N  
ATOM    324  CA  TYR A  24       9.805  -2.012   3.435  1.00  0.00           C  
ATOM    325  C   TYR A  24       8.529  -2.308   4.218  1.00  0.00           C  
ATOM    326  O   TYR A  24       7.760  -1.403   4.538  1.00  0.00           O  
ATOM    327  CB  TYR A  24      10.969  -1.788   4.402  1.00  0.00           C  
ATOM    328  CG  TYR A  24      12.305  -1.625   3.713  1.00  0.00           C  
ATOM    329  CD1 TYR A  24      12.597  -0.481   2.980  1.00  0.00           C  
ATOM    330  CD2 TYR A  24      13.277  -2.615   3.796  1.00  0.00           C  
ATOM    331  CE1 TYR A  24      13.816  -0.329   2.349  1.00  0.00           C  
ATOM    332  CE2 TYR A  24      14.499  -2.471   3.170  1.00  0.00           C  
ATOM    333  CZ  TYR A  24      14.764  -1.326   2.447  1.00  0.00           C  
ATOM    334  OH  TYR A  24      15.980  -1.178   1.821  1.00  0.00           O  
ATOM    335  H   TYR A  24       9.470   0.028   2.983  1.00  0.00           H  
ATOM    336  HA  TYR A  24      10.032  -2.859   2.805  1.00  0.00           H  
ATOM    337  HB2 TYR A  24      10.783  -0.894   4.978  1.00  0.00           H  
ATOM    338  HB3 TYR A  24      11.041  -2.633   5.070  1.00  0.00           H  
ATOM    339  HD1 TYR A  24      11.852   0.298   2.906  1.00  0.00           H  
ATOM    340  HD2 TYR A  24      13.066  -3.510   4.363  1.00  0.00           H  
ATOM    341  HE1 TYR A  24      14.024   0.567   1.783  1.00  0.00           H  
ATOM    342  HE2 TYR A  24      15.242  -3.251   3.246  1.00  0.00           H  
ATOM    343  HH  TYR A  24      15.849  -0.778   0.957  1.00  0.00           H  
ATOM    344  N   GLY A  25       8.312  -3.584   4.522  1.00  0.00           N  
ATOM    345  CA  GLY A  25       7.129  -3.979   5.265  1.00  0.00           C  
ATOM    346  C   GLY A  25       7.197  -3.568   6.723  1.00  0.00           C  
ATOM    347  O   GLY A  25       6.181  -3.218   7.324  1.00  0.00           O  
ATOM    348  H   GLY A  25       8.960  -4.263   4.241  1.00  0.00           H  
ATOM    349  HA2 GLY A  25       6.263  -3.520   4.812  1.00  0.00           H  
ATOM    350  HA3 GLY A  25       7.025  -5.052   5.210  1.00  0.00           H  
ATOM    351  N   SER A  26       8.396  -3.613   7.294  1.00  0.00           N  
ATOM    352  CA  SER A  26       8.591  -3.248   8.692  1.00  0.00           C  
ATOM    353  C   SER A  26       8.203  -1.792   8.933  1.00  0.00           C  
ATOM    354  O   SER A  26       7.576  -1.463   9.940  1.00  0.00           O  
ATOM    355  CB  SER A  26      10.047  -3.474   9.102  1.00  0.00           C  
ATOM    356  OG  SER A  26      10.894  -2.483   8.546  1.00  0.00           O  
ATOM    357  H   SER A  26       9.168  -3.901   6.762  1.00  0.00           H  
ATOM    358  HA  SER A  26       7.955  -3.881   9.292  1.00  0.00           H  
ATOM    359  HB2 SER A  26      10.126  -3.434  10.178  1.00  0.00           H  
ATOM    360  HB3 SER A  26      10.370  -4.444   8.753  1.00  0.00           H  
ATOM    361  HG  SER A  26      10.642  -2.323   7.633  1.00  0.00           H  
ATOM    362  N   SER A  27       8.582  -0.923   8.000  1.00  0.00           N  
ATOM    363  CA  SER A  27       8.278   0.499   8.111  1.00  0.00           C  
ATOM    364  C   SER A  27       6.771   0.727   8.193  1.00  0.00           C  
ATOM    365  O   SER A  27       6.290   1.466   9.053  1.00  0.00           O  
ATOM    366  CB  SER A  27       8.856   1.260   6.917  1.00  0.00           C  
ATOM    367  OG  SER A  27      10.252   1.044   6.803  1.00  0.00           O  
ATOM    368  H   SER A  27       9.079  -1.247   7.220  1.00  0.00           H  
ATOM    369  HA  SER A  27       8.736   0.865   9.018  1.00  0.00           H  
ATOM    370  HB2 SER A  27       8.376   0.922   6.011  1.00  0.00           H  
ATOM    371  HB3 SER A  27       8.677   2.318   7.047  1.00  0.00           H  
ATOM    372  HG  SER A  27      10.723   1.813   7.132  1.00  0.00           H  
ATOM    373  N   LEU A  28       6.033   0.088   7.293  1.00  0.00           N  
ATOM    374  CA  LEU A  28       4.580   0.221   7.262  1.00  0.00           C  
ATOM    375  C   LEU A  28       3.981  -0.033   8.641  1.00  0.00           C  
ATOM    376  O   LEU A  28       3.350   0.847   9.228  1.00  0.00           O  
ATOM    377  CB  LEU A  28       3.981  -0.753   6.246  1.00  0.00           C  
ATOM    378  CG  LEU A  28       2.472  -0.980   6.343  1.00  0.00           C  
ATOM    379  CD1 LEU A  28       1.720   0.318   6.099  1.00  0.00           C  
ATOM    380  CD2 LEU A  28       2.029  -2.050   5.355  1.00  0.00           C  
ATOM    381  H   LEU A  28       6.473  -0.487   6.633  1.00  0.00           H  
ATOM    382  HA  LEU A  28       4.346   1.231   6.962  1.00  0.00           H  
ATOM    383  HB2 LEU A  28       4.195  -0.373   5.259  1.00  0.00           H  
ATOM    384  HB3 LEU A  28       4.470  -1.708   6.376  1.00  0.00           H  
ATOM    385  HG  LEU A  28       2.230  -1.323   7.339  1.00  0.00           H  
ATOM    386 HD11 LEU A  28       0.977   0.455   6.870  1.00  0.00           H  
ATOM    387 HD12 LEU A  28       1.234   0.277   5.135  1.00  0.00           H  
ATOM    388 HD13 LEU A  28       2.414   1.145   6.116  1.00  0.00           H  
ATOM    389 HD21 LEU A  28       0.991  -1.897   5.100  1.00  0.00           H  
ATOM    390 HD22 LEU A  28       2.151  -3.025   5.802  1.00  0.00           H  
ATOM    391 HD23 LEU A  28       2.633  -1.986   4.461  1.00  0.00           H  
ATOM    392  N   THR A  29       4.183  -1.242   9.156  1.00  0.00           N  
ATOM    393  CA  THR A  29       3.664  -1.612  10.466  1.00  0.00           C  
ATOM    394  C   THR A  29       4.038  -0.575  11.519  1.00  0.00           C  
ATOM    395  O   THR A  29       3.172  -0.025  12.199  1.00  0.00           O  
ATOM    396  CB  THR A  29       4.190  -2.990  10.910  1.00  0.00           C  
ATOM    397  OG1 THR A  29       3.773  -3.997   9.981  1.00  0.00           O  
ATOM    398  CG2 THR A  29       3.686  -3.339  12.303  1.00  0.00           C  
ATOM    399  H   THR A  29       4.694  -1.900   8.640  1.00  0.00           H  
ATOM    400  HA  THR A  29       2.588  -1.667  10.395  1.00  0.00           H  
ATOM    401  HB  THR A  29       5.270  -2.957  10.932  1.00  0.00           H  
ATOM    402  HG1 THR A  29       2.923  -4.352  10.253  1.00  0.00           H  
ATOM    403 HG21 THR A  29       2.724  -3.823  12.226  1.00  0.00           H  
ATOM    404 HG22 THR A  29       3.588  -2.436  12.887  1.00  0.00           H  
ATOM    405 HG23 THR A  29       4.388  -4.005  12.783  1.00  0.00           H  
ATOM    406  N   VAL A  30       5.335  -0.311  11.648  1.00  0.00           N  
ATOM    407  CA  VAL A  30       5.824   0.662  12.617  1.00  0.00           C  
ATOM    408  C   VAL A  30       5.096   1.994  12.474  1.00  0.00           C  
ATOM    409  O   VAL A  30       5.086   2.811  13.395  1.00  0.00           O  
ATOM    410  CB  VAL A  30       7.338   0.898  12.461  1.00  0.00           C  
ATOM    411  CG1 VAL A  30       7.822   1.941  13.457  1.00  0.00           C  
ATOM    412  CG2 VAL A  30       8.100  -0.407  12.631  1.00  0.00           C  
ATOM    413  H   VAL A  30       5.978  -0.782  11.078  1.00  0.00           H  
ATOM    414  HA  VAL A  30       5.642   0.268  13.607  1.00  0.00           H  
ATOM    415  HB  VAL A  30       7.523   1.271  11.464  1.00  0.00           H  
ATOM    416 HG11 VAL A  30       8.896   2.030  13.390  1.00  0.00           H  
ATOM    417 HG12 VAL A  30       7.365   2.893  13.232  1.00  0.00           H  
ATOM    418 HG13 VAL A  30       7.548   1.638  14.457  1.00  0.00           H  
ATOM    419 HG21 VAL A  30       7.409  -1.199  12.880  1.00  0.00           H  
ATOM    420 HG22 VAL A  30       8.609  -0.649  11.710  1.00  0.00           H  
ATOM    421 HG23 VAL A  30       8.826  -0.301  13.425  1.00  0.00           H  
ATOM    422  N   HIS A  31       4.486   2.206  11.312  1.00  0.00           N  
ATOM    423  CA  HIS A  31       3.753   3.440  11.048  1.00  0.00           C  
ATOM    424  C   HIS A  31       2.282   3.289  11.424  1.00  0.00           C  
ATOM    425  O   HIS A  31       1.688   4.191  12.014  1.00  0.00           O  
ATOM    426  CB  HIS A  31       3.878   3.826   9.574  1.00  0.00           C  
ATOM    427  CG  HIS A  31       2.686   4.563   9.045  1.00  0.00           C  
ATOM    428  ND1 HIS A  31       2.652   5.934   8.901  1.00  0.00           N  
ATOM    429  CD2 HIS A  31       1.482   4.112   8.622  1.00  0.00           C  
ATOM    430  CE1 HIS A  31       1.478   6.294   8.415  1.00  0.00           C  
ATOM    431  NE2 HIS A  31       0.749   5.207   8.236  1.00  0.00           N  
ATOM    432  H   HIS A  31       4.529   1.518  10.617  1.00  0.00           H  
ATOM    433  HA  HIS A  31       4.188   4.220  11.654  1.00  0.00           H  
ATOM    434  HB2 HIS A  31       4.743   4.460   9.447  1.00  0.00           H  
ATOM    435  HB3 HIS A  31       4.004   2.930   8.983  1.00  0.00           H  
ATOM    436  HD1 HIS A  31       3.379   6.551   9.124  1.00  0.00           H  
ATOM    437  HD2 HIS A  31       1.156   3.081   8.594  1.00  0.00           H  
ATOM    438  HE1 HIS A  31       1.166   7.305   8.199  1.00  0.00           H  
ATOM    439  N   GLN A  32       1.702   2.144  11.078  1.00  0.00           N  
ATOM    440  CA  GLN A  32       0.300   1.877  11.378  1.00  0.00           C  
ATOM    441  C   GLN A  32       0.019   2.056  12.866  1.00  0.00           C  
ATOM    442  O   GLN A  32      -1.137   2.110  13.287  1.00  0.00           O  
ATOM    443  CB  GLN A  32      -0.075   0.460  10.942  1.00  0.00           C  
ATOM    444  CG  GLN A  32       0.227   0.173   9.480  1.00  0.00           C  
ATOM    445  CD  GLN A  32      -0.469  -1.075   8.974  1.00  0.00           C  
ATOM    446  OE1 GLN A  32       0.034  -2.188   9.131  1.00  0.00           O  
ATOM    447  NE2 GLN A  32      -1.635  -0.897   8.364  1.00  0.00           N  
ATOM    448  H   GLN A  32       2.229   1.464  10.609  1.00  0.00           H  
ATOM    449  HA  GLN A  32      -0.298   2.585  10.824  1.00  0.00           H  
ATOM    450  HB2 GLN A  32       0.473  -0.247  11.547  1.00  0.00           H  
ATOM    451  HB3 GLN A  32      -1.133   0.315  11.103  1.00  0.00           H  
ATOM    452  HG2 GLN A  32      -0.098   1.014   8.886  1.00  0.00           H  
ATOM    453  HG3 GLN A  32       1.294   0.044   9.365  1.00  0.00           H  
ATOM    454 HE21 GLN A  32      -1.974   0.019   8.274  1.00  0.00           H  
ATOM    455 HE22 GLN A  32      -2.106  -1.686   8.026  1.00  0.00           H  
ATOM    456  N   ARG A  33       1.083   2.146  13.658  1.00  0.00           N  
ATOM    457  CA  ARG A  33       0.949   2.317  15.100  1.00  0.00           C  
ATOM    458  C   ARG A  33      -0.027   3.443  15.426  1.00  0.00           C  
ATOM    459  O   ARG A  33      -0.808   3.345  16.373  1.00  0.00           O  
ATOM    460  CB  ARG A  33       2.313   2.611  15.728  1.00  0.00           C  
ATOM    461  CG  ARG A  33       3.253   1.417  15.731  1.00  0.00           C  
ATOM    462  CD  ARG A  33       4.270   1.511  16.857  1.00  0.00           C  
ATOM    463  NE  ARG A  33       3.787   0.883  18.084  1.00  0.00           N  
ATOM    464  CZ  ARG A  33       4.226   1.203  19.296  1.00  0.00           C  
ATOM    465  NH1 ARG A  33       5.153   2.140  19.443  1.00  0.00           N  
ATOM    466  NH2 ARG A  33       3.738   0.587  20.365  1.00  0.00           N  
ATOM    467  H   ARG A  33       1.978   2.096  13.263  1.00  0.00           H  
ATOM    468  HA  ARG A  33       0.566   1.394  15.509  1.00  0.00           H  
ATOM    469  HB2 ARG A  33       2.785   3.412  15.177  1.00  0.00           H  
ATOM    470  HB3 ARG A  33       2.164   2.927  16.749  1.00  0.00           H  
ATOM    471  HG2 ARG A  33       2.673   0.515  15.858  1.00  0.00           H  
ATOM    472  HG3 ARG A  33       3.776   1.381  14.787  1.00  0.00           H  
ATOM    473  HD2 ARG A  33       5.179   1.019  16.546  1.00  0.00           H  
ATOM    474  HD3 ARG A  33       4.474   2.553  17.054  1.00  0.00           H  
ATOM    475  HE  ARG A  33       3.102   0.188  17.999  1.00  0.00           H  
ATOM    476 HH11 ARG A  33       5.522   2.607  18.639  1.00  0.00           H  
ATOM    477 HH12 ARG A  33       5.481   2.381  20.356  1.00  0.00           H  
ATOM    478 HH21 ARG A  33       3.039  -0.120  20.258  1.00  0.00           H  
ATOM    479 HH22 ARG A  33       4.070   0.828  21.276  1.00  0.00           H  
ATOM    480  N   ILE A  34       0.024   4.511  14.636  1.00  0.00           N  
ATOM    481  CA  ILE A  34      -0.856   5.654  14.841  1.00  0.00           C  
ATOM    482  C   ILE A  34      -2.301   5.302  14.508  1.00  0.00           C  
ATOM    483  O   ILE A  34      -3.235   5.945  14.989  1.00  0.00           O  
ATOM    484  CB  ILE A  34      -0.422   6.859  13.985  1.00  0.00           C  
ATOM    485  CG1 ILE A  34      -1.039   6.768  12.588  1.00  0.00           C  
ATOM    486  CG2 ILE A  34       1.095   6.927  13.896  1.00  0.00           C  
ATOM    487  CD1 ILE A  34      -0.478   5.639  11.752  1.00  0.00           C  
ATOM    488  H   ILE A  34       0.668   4.529  13.898  1.00  0.00           H  
ATOM    489  HA  ILE A  34      -0.796   5.938  15.882  1.00  0.00           H  
ATOM    490  HB  ILE A  34      -0.771   7.759  14.467  1.00  0.00           H  
ATOM    491 HG12 ILE A  34      -2.103   6.614  12.680  1.00  0.00           H  
ATOM    492 HG13 ILE A  34      -0.857   7.693  12.061  1.00  0.00           H  
ATOM    493 HG21 ILE A  34       1.443   6.234  13.145  1.00  0.00           H  
ATOM    494 HG22 ILE A  34       1.395   7.929  13.627  1.00  0.00           H  
ATOM    495 HG23 ILE A  34       1.524   6.666  14.852  1.00  0.00           H  
ATOM    496 HD11 ILE A  34      -1.135   5.449  10.915  1.00  0.00           H  
ATOM    497 HD12 ILE A  34       0.500   5.914  11.384  1.00  0.00           H  
ATOM    498 HD13 ILE A  34      -0.399   4.747  12.356  1.00  0.00           H  
ATOM    499  N   HIS A  35      -2.480   4.276  13.682  1.00  0.00           N  
ATOM    500  CA  HIS A  35      -3.813   3.836  13.286  1.00  0.00           C  
ATOM    501  C   HIS A  35      -4.409   2.899  14.332  1.00  0.00           C  
ATOM    502  O   HIS A  35      -5.611   2.632  14.330  1.00  0.00           O  
ATOM    503  CB  HIS A  35      -3.759   3.135  11.928  1.00  0.00           C  
ATOM    504  CG  HIS A  35      -3.373   4.042  10.801  1.00  0.00           C  
ATOM    505  ND1 HIS A  35      -3.935   5.287  10.611  1.00  0.00           N  
ATOM    506  CD2 HIS A  35      -2.475   3.880   9.802  1.00  0.00           C  
ATOM    507  CE1 HIS A  35      -3.400   5.851   9.543  1.00  0.00           C  
ATOM    508  NE2 HIS A  35      -2.510   5.018   9.034  1.00  0.00           N  
ATOM    509  H   HIS A  35      -1.696   3.803  13.332  1.00  0.00           H  
ATOM    510  HA  HIS A  35      -4.440   4.710  13.205  1.00  0.00           H  
ATOM    511  HB2 HIS A  35      -3.035   2.335  11.972  1.00  0.00           H  
ATOM    512  HB3 HIS A  35      -4.732   2.722  11.705  1.00  0.00           H  
ATOM    513  HD1 HIS A  35      -4.625   5.696  11.174  1.00  0.00           H  
ATOM    514  HD2 HIS A  35      -1.846   3.016   9.638  1.00  0.00           H  
ATOM    515  HE1 HIS A  35      -3.646   6.827   9.152  1.00  0.00           H  
ATOM    516  N   THR A  36      -3.560   2.401  15.226  1.00  0.00           N  
ATOM    517  CA  THR A  36      -4.002   1.492  16.276  1.00  0.00           C  
ATOM    518  C   THR A  36      -3.617   2.016  17.655  1.00  0.00           C  
ATOM    519  O   THR A  36      -2.435   2.149  17.972  1.00  0.00           O  
ATOM    520  CB  THR A  36      -3.404   0.085  16.090  1.00  0.00           C  
ATOM    521  OG1 THR A  36      -3.914  -0.801  17.093  1.00  0.00           O  
ATOM    522  CG2 THR A  36      -1.886   0.127  16.167  1.00  0.00           C  
ATOM    523  H   THR A  36      -2.614   2.650  15.176  1.00  0.00           H  
ATOM    524  HA  THR A  36      -5.078   1.414  16.219  1.00  0.00           H  
ATOM    525  HB  THR A  36      -3.690  -0.285  15.115  1.00  0.00           H  
ATOM    526  HG1 THR A  36      -4.624  -1.330  16.722  1.00  0.00           H  
ATOM    527 HG21 THR A  36      -1.559  -0.344  17.082  1.00  0.00           H  
ATOM    528 HG22 THR A  36      -1.553   1.154  16.153  1.00  0.00           H  
ATOM    529 HG23 THR A  36      -1.467  -0.399  15.322  1.00  0.00           H  
ATOM    530  N   GLY A  37      -4.622   2.313  18.472  1.00  0.00           N  
ATOM    531  CA  GLY A  37      -4.368   2.820  19.808  1.00  0.00           C  
ATOM    532  C   GLY A  37      -5.641   3.209  20.533  1.00  0.00           C  
ATOM    533  O   GLY A  37      -6.330   4.144  20.130  1.00  0.00           O  
ATOM    534  H   GLY A  37      -5.545   2.188  18.166  1.00  0.00           H  
ATOM    535  HA2 GLY A  37      -3.859   2.057  20.380  1.00  0.00           H  
ATOM    536  HA3 GLY A  37      -3.729   3.688  19.736  1.00  0.00           H  
ATOM    537  N   GLU A  38      -5.953   2.488  21.606  1.00  0.00           N  
ATOM    538  CA  GLU A  38      -7.154   2.763  22.387  1.00  0.00           C  
ATOM    539  C   GLU A  38      -6.961   2.351  23.843  1.00  0.00           C  
ATOM    540  O   GLU A  38      -6.723   1.181  24.144  1.00  0.00           O  
ATOM    541  CB  GLU A  38      -8.356   2.026  21.791  1.00  0.00           C  
ATOM    542  CG  GLU A  38      -8.926   2.695  20.552  1.00  0.00           C  
ATOM    543  CD  GLU A  38     -10.027   1.879  19.903  1.00  0.00           C  
ATOM    544  OE1 GLU A  38      -9.702   0.903  19.194  1.00  0.00           O  
ATOM    545  OE2 GLU A  38     -11.213   2.215  20.103  1.00  0.00           O  
ATOM    546  H   GLU A  38      -5.363   1.755  21.878  1.00  0.00           H  
ATOM    547  HA  GLU A  38      -7.339   3.826  22.347  1.00  0.00           H  
ATOM    548  HB2 GLU A  38      -8.054   1.023  21.528  1.00  0.00           H  
ATOM    549  HB3 GLU A  38      -9.135   1.974  22.537  1.00  0.00           H  
ATOM    550  HG2 GLU A  38      -9.329   3.657  20.831  1.00  0.00           H  
ATOM    551  HG3 GLU A  38      -8.131   2.834  19.835  1.00  0.00           H  
ATOM    552  N   LYS A  39      -7.067   3.321  24.745  1.00  0.00           N  
ATOM    553  CA  LYS A  39      -6.906   3.062  26.171  1.00  0.00           C  
ATOM    554  C   LYS A  39      -8.178   2.464  26.762  1.00  0.00           C  
ATOM    555  O   LYS A  39      -9.283   2.967  26.557  1.00  0.00           O  
ATOM    556  CB  LYS A  39      -6.547   4.354  26.908  1.00  0.00           C  
ATOM    557  CG  LYS A  39      -5.136   4.842  26.627  1.00  0.00           C  
ATOM    558  CD  LYS A  39      -5.096   5.764  25.420  1.00  0.00           C  
ATOM    559  CE  LYS A  39      -3.678   5.938  24.898  1.00  0.00           C  
ATOM    560  NZ  LYS A  39      -3.660   6.443  23.497  1.00  0.00           N  
ATOM    561  H   LYS A  39      -7.259   4.234  24.444  1.00  0.00           H  
ATOM    562  HA  LYS A  39      -6.100   2.353  26.290  1.00  0.00           H  
ATOM    563  HB2 LYS A  39      -7.239   5.128  26.611  1.00  0.00           H  
ATOM    564  HB3 LYS A  39      -6.641   4.186  27.971  1.00  0.00           H  
ATOM    565  HG2 LYS A  39      -4.772   5.381  27.489  1.00  0.00           H  
ATOM    566  HG3 LYS A  39      -4.500   3.989  26.438  1.00  0.00           H  
ATOM    567  HD2 LYS A  39      -5.707   5.343  24.635  1.00  0.00           H  
ATOM    568  HD3 LYS A  39      -5.487   6.731  25.703  1.00  0.00           H  
ATOM    569  HE2 LYS A  39      -3.158   6.640  25.532  1.00  0.00           H  
ATOM    570  HE3 LYS A  39      -3.176   4.982  24.933  1.00  0.00           H  
ATOM    571  HZ1 LYS A  39      -2.993   7.237  23.412  1.00  0.00           H  
ATOM    572  HZ2 LYS A  39      -4.608   6.771  23.224  1.00  0.00           H  
ATOM    573  HZ3 LYS A  39      -3.367   5.686  22.848  1.00  0.00           H  
ATOM    574  N   PRO A  40      -8.022   1.365  27.516  1.00  0.00           N  
ATOM    575  CA  PRO A  40      -9.148   0.676  28.154  1.00  0.00           C  
ATOM    576  C   PRO A  40      -9.755   1.490  29.292  1.00  0.00           C  
ATOM    577  O   PRO A  40      -9.394   1.313  30.455  1.00  0.00           O  
ATOM    578  CB  PRO A  40      -8.518  -0.610  28.693  1.00  0.00           C  
ATOM    579  CG  PRO A  40      -7.079  -0.275  28.886  1.00  0.00           C  
ATOM    580  CD  PRO A  40      -6.735   0.711  27.803  1.00  0.00           C  
ATOM    581  HA  PRO A  40      -9.919   0.429  27.439  1.00  0.00           H  
ATOM    582  HB2 PRO A  40      -8.989  -0.881  29.628  1.00  0.00           H  
ATOM    583  HB3 PRO A  40      -8.645  -1.406  27.975  1.00  0.00           H  
ATOM    584  HG2 PRO A  40      -6.932   0.170  29.858  1.00  0.00           H  
ATOM    585  HG3 PRO A  40      -6.478  -1.166  28.785  1.00  0.00           H  
ATOM    586  HD2 PRO A  40      -6.010   1.427  28.161  1.00  0.00           H  
ATOM    587  HD3 PRO A  40      -6.361   0.197  26.930  1.00  0.00           H  
ATOM    588  N   SER A  41     -10.680   2.381  28.949  1.00  0.00           N  
ATOM    589  CA  SER A  41     -11.335   3.224  29.942  1.00  0.00           C  
ATOM    590  C   SER A  41     -12.698   3.693  29.442  1.00  0.00           C  
ATOM    591  O   SER A  41     -12.830   4.167  28.315  1.00  0.00           O  
ATOM    592  CB  SER A  41     -10.458   4.433  30.273  1.00  0.00           C  
ATOM    593  OG  SER A  41     -10.531   5.412  29.251  1.00  0.00           O  
ATOM    594  H   SER A  41     -10.925   2.476  28.004  1.00  0.00           H  
ATOM    595  HA  SER A  41     -11.475   2.636  30.836  1.00  0.00           H  
ATOM    596  HB2 SER A  41     -10.792   4.873  31.201  1.00  0.00           H  
ATOM    597  HB3 SER A  41      -9.431   4.112  30.376  1.00  0.00           H  
ATOM    598  HG  SER A  41      -9.702   5.432  28.767  1.00  0.00           H  
ATOM    599  N   GLY A  42     -13.712   3.555  30.292  1.00  0.00           N  
ATOM    600  CA  GLY A  42     -15.053   3.967  29.920  1.00  0.00           C  
ATOM    601  C   GLY A  42     -16.116   3.356  30.811  1.00  0.00           C  
ATOM    602  O   GLY A  42     -15.853   2.964  31.948  1.00  0.00           O  
ATOM    603  H   GLY A  42     -13.548   3.169  31.178  1.00  0.00           H  
ATOM    604  HA2 GLY A  42     -15.118   5.043  29.985  1.00  0.00           H  
ATOM    605  HA3 GLY A  42     -15.239   3.667  28.899  1.00  0.00           H  
ATOM    606  N   PRO A  43     -17.350   3.270  30.292  1.00  0.00           N  
ATOM    607  CA  PRO A  43     -18.481   2.704  31.033  1.00  0.00           C  
ATOM    608  C   PRO A  43     -18.352   1.197  31.227  1.00  0.00           C  
ATOM    609  O   PRO A  43     -17.938   0.478  30.318  1.00  0.00           O  
ATOM    610  CB  PRO A  43     -19.684   3.027  30.143  1.00  0.00           C  
ATOM    611  CG  PRO A  43     -19.118   3.152  28.771  1.00  0.00           C  
ATOM    612  CD  PRO A  43     -17.735   3.718  28.944  1.00  0.00           C  
ATOM    613  HA  PRO A  43     -18.605   3.180  31.994  1.00  0.00           H  
ATOM    614  HB2 PRO A  43     -20.405   2.223  30.202  1.00  0.00           H  
ATOM    615  HB3 PRO A  43     -20.140   3.950  30.468  1.00  0.00           H  
ATOM    616  HG2 PRO A  43     -19.070   2.180  28.303  1.00  0.00           H  
ATOM    617  HG3 PRO A  43     -19.726   3.823  28.183  1.00  0.00           H  
ATOM    618  HD2 PRO A  43     -17.067   3.315  28.198  1.00  0.00           H  
ATOM    619  HD3 PRO A  43     -17.759   4.796  28.889  1.00  0.00           H  
ATOM    620  N   SER A  44     -18.708   0.725  32.418  1.00  0.00           N  
ATOM    621  CA  SER A  44     -18.628  -0.696  32.732  1.00  0.00           C  
ATOM    622  C   SER A  44     -20.019  -1.322  32.775  1.00  0.00           C  
ATOM    623  O   SER A  44     -20.927  -0.800  33.421  1.00  0.00           O  
ATOM    624  CB  SER A  44     -17.920  -0.905  34.072  1.00  0.00           C  
ATOM    625  OG  SER A  44     -16.515  -0.965  33.903  1.00  0.00           O  
ATOM    626  H   SER A  44     -19.030   1.349  33.102  1.00  0.00           H  
ATOM    627  HA  SER A  44     -18.054  -1.176  31.953  1.00  0.00           H  
ATOM    628  HB2 SER A  44     -18.157  -0.084  34.733  1.00  0.00           H  
ATOM    629  HB3 SER A  44     -18.258  -1.831  34.514  1.00  0.00           H  
ATOM    630  HG  SER A  44     -16.311  -1.369  33.056  1.00  0.00           H  
ATOM    631  N   SER A  45     -20.177  -2.445  32.082  1.00  0.00           N  
ATOM    632  CA  SER A  45     -21.457  -3.142  32.037  1.00  0.00           C  
ATOM    633  C   SER A  45     -21.296  -4.602  32.450  1.00  0.00           C  
ATOM    634  O   SER A  45     -20.345  -5.271  32.049  1.00  0.00           O  
ATOM    635  CB  SER A  45     -22.057  -3.060  30.632  1.00  0.00           C  
ATOM    636  OG  SER A  45     -22.851  -1.896  30.483  1.00  0.00           O  
ATOM    637  H   SER A  45     -19.415  -2.813  31.587  1.00  0.00           H  
ATOM    638  HA  SER A  45     -22.124  -2.655  32.733  1.00  0.00           H  
ATOM    639  HB2 SER A  45     -21.260  -3.034  29.904  1.00  0.00           H  
ATOM    640  HB3 SER A  45     -22.676  -3.929  30.457  1.00  0.00           H  
ATOM    641  HG  SER A  45     -22.373  -1.137  30.825  1.00  0.00           H  
ATOM    642  N   GLY A  46     -22.235  -5.089  33.256  1.00  0.00           N  
ATOM    643  CA  GLY A  46     -22.180  -6.466  33.711  1.00  0.00           C  
ATOM    644  C   GLY A  46     -20.951  -6.751  34.551  1.00  0.00           C  
ATOM    645  O   GLY A  46     -20.254  -7.728  34.282  1.00  0.00           O  
ATOM    646  H   GLY A  46     -22.970  -4.509  33.544  1.00  0.00           H  
ATOM    647  HA2 GLY A  46     -23.061  -6.675  34.299  1.00  0.00           H  
ATOM    648  HA3 GLY A  46     -22.171  -7.118  32.849  1.00  0.00           H  
TER     649      GLY A  46                                                      
HETATM  650 ZN    ZN A 201      -1.111   4.701   7.791  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A   1      -9.578   6.006 -21.392  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -9.653   7.415 -21.730  1.00  0.00           C  
ATOM      3  C   GLY A   1      -8.356   8.148 -21.451  1.00  0.00           C  
ATOM      4  O   GLY A   1      -7.401   8.050 -22.222  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -10.314   5.582 -20.904  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -9.890   7.511 -22.779  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -10.442   7.872 -21.150  1.00  0.00           H  
ATOM      8  N   SER A   2      -8.321   8.887 -20.347  1.00  0.00           N  
ATOM      9  CA  SER A   2      -7.132   9.644 -19.971  1.00  0.00           C  
ATOM     10  C   SER A   2      -6.627   9.215 -18.597  1.00  0.00           C  
ATOM     11  O   SER A   2      -5.501   9.530 -18.211  1.00  0.00           O  
ATOM     12  CB  SER A   2      -7.436  11.143 -19.970  1.00  0.00           C  
ATOM     13  OG  SER A   2      -8.575  11.432 -19.177  1.00  0.00           O  
ATOM     14  H   SER A   2      -9.114   8.925 -19.772  1.00  0.00           H  
ATOM     15  HA  SER A   2      -6.365   9.441 -20.703  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -6.589  11.680 -19.571  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -7.625  11.470 -20.982  1.00  0.00           H  
ATOM     18  HG  SER A   2      -8.857  10.637 -18.720  1.00  0.00           H  
ATOM     19  N   SER A   3      -7.468   8.494 -17.863  1.00  0.00           N  
ATOM     20  CA  SER A   3      -7.110   8.024 -16.530  1.00  0.00           C  
ATOM     21  C   SER A   3      -5.966   7.016 -16.598  1.00  0.00           C  
ATOM     22  O   SER A   3      -5.911   6.183 -17.501  1.00  0.00           O  
ATOM     23  CB  SER A   3      -8.323   7.390 -15.846  1.00  0.00           C  
ATOM     24  OG  SER A   3      -7.938   6.679 -14.682  1.00  0.00           O  
ATOM     25  H   SER A   3      -8.352   8.275 -18.225  1.00  0.00           H  
ATOM     26  HA  SER A   3      -6.787   8.878 -15.953  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -9.020   8.165 -15.565  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -8.801   6.706 -16.531  1.00  0.00           H  
ATOM     29  HG  SER A   3      -7.389   5.932 -14.931  1.00  0.00           H  
ATOM     30  N   GLY A   4      -5.053   7.100 -15.635  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -3.923   6.191 -15.603  1.00  0.00           C  
ATOM     32  C   GLY A   4      -3.088   6.347 -14.348  1.00  0.00           C  
ATOM     33  O   GLY A   4      -3.625   6.438 -13.244  1.00  0.00           O  
ATOM     34  H   GLY A   4      -5.148   7.785 -14.940  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -4.289   5.176 -15.656  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -3.298   6.382 -16.463  1.00  0.00           H  
ATOM     37  N   SER A   5      -1.769   6.377 -14.516  1.00  0.00           N  
ATOM     38  CA  SER A   5      -0.858   6.518 -13.386  1.00  0.00           C  
ATOM     39  C   SER A   5      -0.093   7.836 -13.467  1.00  0.00           C  
ATOM     40  O   SER A   5       0.284   8.283 -14.550  1.00  0.00           O  
ATOM     41  CB  SER A   5       0.125   5.347 -13.348  1.00  0.00           C  
ATOM     42  OG  SER A   5       0.708   5.212 -12.063  1.00  0.00           O  
ATOM     43  H   SER A   5      -1.401   6.301 -15.421  1.00  0.00           H  
ATOM     44  HA  SER A   5      -1.448   6.513 -12.482  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -0.398   4.434 -13.590  1.00  0.00           H  
ATOM     46  HB3 SER A   5       0.910   5.515 -14.071  1.00  0.00           H  
ATOM     47  HG  SER A   5       0.823   4.281 -11.860  1.00  0.00           H  
ATOM     48  N   SER A   6       0.133   8.453 -12.312  1.00  0.00           N  
ATOM     49  CA  SER A   6       0.850   9.722 -12.250  1.00  0.00           C  
ATOM     50  C   SER A   6       2.350   9.507 -12.426  1.00  0.00           C  
ATOM     51  O   SER A   6       2.990  10.162 -13.248  1.00  0.00           O  
ATOM     52  CB  SER A   6       0.576  10.422 -10.918  1.00  0.00           C  
ATOM     53  OG  SER A   6      -0.777  10.836 -10.827  1.00  0.00           O  
ATOM     54  H   SER A   6      -0.193   8.047 -11.481  1.00  0.00           H  
ATOM     55  HA  SER A   6       0.490  10.345 -13.055  1.00  0.00           H  
ATOM     56  HB2 SER A   6       0.787   9.742 -10.106  1.00  0.00           H  
ATOM     57  HB3 SER A   6       1.212  11.291 -10.834  1.00  0.00           H  
ATOM     58  HG  SER A   6      -1.001  11.000  -9.908  1.00  0.00           H  
ATOM     59  N   GLY A   7       2.905   8.584 -11.646  1.00  0.00           N  
ATOM     60  CA  GLY A   7       4.325   8.299 -11.730  1.00  0.00           C  
ATOM     61  C   GLY A   7       4.627   6.818 -11.617  1.00  0.00           C  
ATOM     62  O   GLY A   7       3.852   6.061 -11.031  1.00  0.00           O  
ATOM     63  H   GLY A   7       2.345   8.093 -11.009  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       4.699   8.661 -12.676  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       4.833   8.819 -10.931  1.00  0.00           H  
ATOM     66  N   THR A   8       5.756   6.400 -12.182  1.00  0.00           N  
ATOM     67  CA  THR A   8       6.156   5.000 -12.146  1.00  0.00           C  
ATOM     68  C   THR A   8       6.905   4.676 -10.858  1.00  0.00           C  
ATOM     69  O   THR A   8       8.134   4.713 -10.817  1.00  0.00           O  
ATOM     70  CB  THR A   8       7.047   4.638 -13.349  1.00  0.00           C  
ATOM     71  OG1 THR A   8       8.225   5.453 -13.349  1.00  0.00           O  
ATOM     72  CG2 THR A   8       6.293   4.828 -14.657  1.00  0.00           C  
ATOM     73  H   THR A   8       6.331   7.051 -12.635  1.00  0.00           H  
ATOM     74  HA  THR A   8       5.262   4.395 -12.192  1.00  0.00           H  
ATOM     75  HB  THR A   8       7.337   3.601 -13.265  1.00  0.00           H  
ATOM     76  HG1 THR A   8       8.047   6.273 -12.881  1.00  0.00           H  
ATOM     77 HG21 THR A   8       5.276   4.486 -14.538  1.00  0.00           H  
ATOM     78 HG22 THR A   8       6.776   4.257 -15.436  1.00  0.00           H  
ATOM     79 HG23 THR A   8       6.293   5.874 -14.924  1.00  0.00           H  
ATOM     80  N   GLY A   9       6.156   4.356  -9.807  1.00  0.00           N  
ATOM     81  CA  GLY A   9       6.767   4.030  -8.532  1.00  0.00           C  
ATOM     82  C   GLY A   9       5.745   3.644  -7.481  1.00  0.00           C  
ATOM     83  O   GLY A   9       4.832   4.414  -7.183  1.00  0.00           O  
ATOM     84  H   GLY A   9       5.180   4.343  -9.898  1.00  0.00           H  
ATOM     85  HA2 GLY A   9       7.451   3.206  -8.673  1.00  0.00           H  
ATOM     86  HA3 GLY A   9       7.321   4.888  -8.181  1.00  0.00           H  
ATOM     87  N   GLU A  10       5.897   2.449  -6.920  1.00  0.00           N  
ATOM     88  CA  GLU A  10       4.978   1.962  -5.898  1.00  0.00           C  
ATOM     89  C   GLU A  10       5.693   1.037  -4.918  1.00  0.00           C  
ATOM     90  O   GLU A  10       6.587   0.281  -5.299  1.00  0.00           O  
ATOM     91  CB  GLU A  10       3.803   1.226  -6.546  1.00  0.00           C  
ATOM     92  CG  GLU A  10       2.685   2.148  -7.003  1.00  0.00           C  
ATOM     93  CD  GLU A  10       1.392   1.405  -7.279  1.00  0.00           C  
ATOM     94  OE1 GLU A  10       1.406   0.480  -8.118  1.00  0.00           O  
ATOM     95  OE2 GLU A  10       0.366   1.748  -6.655  1.00  0.00           O  
ATOM     96  H   GLU A  10       6.645   1.880  -7.200  1.00  0.00           H  
ATOM     97  HA  GLU A  10       4.600   2.817  -5.357  1.00  0.00           H  
ATOM     98  HB2 GLU A  10       4.165   0.680  -7.405  1.00  0.00           H  
ATOM     99  HB3 GLU A  10       3.395   0.527  -5.832  1.00  0.00           H  
ATOM    100  HG2 GLU A  10       2.502   2.882  -6.232  1.00  0.00           H  
ATOM    101  HG3 GLU A  10       2.995   2.649  -7.908  1.00  0.00           H  
ATOM    102  N   LYS A  11       5.294   1.103  -3.652  1.00  0.00           N  
ATOM    103  CA  LYS A  11       5.895   0.273  -2.616  1.00  0.00           C  
ATOM    104  C   LYS A  11       5.078  -0.996  -2.393  1.00  0.00           C  
ATOM    105  O   LYS A  11       3.848  -0.990  -2.458  1.00  0.00           O  
ATOM    106  CB  LYS A  11       6.007   1.056  -1.306  1.00  0.00           C  
ATOM    107  CG  LYS A  11       6.628   2.433  -1.472  1.00  0.00           C  
ATOM    108  CD  LYS A  11       8.107   2.341  -1.806  1.00  0.00           C  
ATOM    109  CE  LYS A  11       8.556   3.507  -2.673  1.00  0.00           C  
ATOM    110  NZ  LYS A  11       7.923   3.473  -4.020  1.00  0.00           N  
ATOM    111  H   LYS A  11       4.577   1.726  -3.409  1.00  0.00           H  
ATOM    112  HA  LYS A  11       6.885  -0.005  -2.945  1.00  0.00           H  
ATOM    113  HB2 LYS A  11       5.018   1.178  -0.888  1.00  0.00           H  
ATOM    114  HB3 LYS A  11       6.614   0.492  -0.613  1.00  0.00           H  
ATOM    115  HG2 LYS A  11       6.121   2.952  -2.271  1.00  0.00           H  
ATOM    116  HG3 LYS A  11       6.510   2.984  -0.550  1.00  0.00           H  
ATOM    117  HD2 LYS A  11       8.676   2.349  -0.888  1.00  0.00           H  
ATOM    118  HD3 LYS A  11       8.291   1.417  -2.336  1.00  0.00           H  
ATOM    119  HE2 LYS A  11       8.287   4.429  -2.181  1.00  0.00           H  
ATOM    120  HE3 LYS A  11       9.629   3.460  -2.788  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11       6.982   3.033  -3.962  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11       8.511   2.922  -4.678  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11       7.820   4.438  -4.391  1.00  0.00           H  
ATOM    124  N   PRO A  12       5.774  -2.110  -2.123  1.00  0.00           N  
ATOM    125  CA  PRO A  12       5.133  -3.406  -1.883  1.00  0.00           C  
ATOM    126  C   PRO A  12       4.374  -3.442  -0.561  1.00  0.00           C  
ATOM    127  O   PRO A  12       3.672  -4.408  -0.262  1.00  0.00           O  
ATOM    128  CB  PRO A  12       6.310  -4.384  -1.851  1.00  0.00           C  
ATOM    129  CG  PRO A  12       7.480  -3.555  -1.447  1.00  0.00           C  
ATOM    130  CD  PRO A  12       7.242  -2.190  -2.030  1.00  0.00           C  
ATOM    131  HA  PRO A  12       4.463  -3.672  -2.688  1.00  0.00           H  
ATOM    132  HB2 PRO A  12       6.111  -5.166  -1.132  1.00  0.00           H  
ATOM    133  HB3 PRO A  12       6.451  -4.815  -2.831  1.00  0.00           H  
ATOM    134  HG2 PRO A  12       7.535  -3.499  -0.370  1.00  0.00           H  
ATOM    135  HG3 PRO A  12       8.387  -3.981  -1.849  1.00  0.00           H  
ATOM    136  HD2 PRO A  12       7.629  -1.426  -1.372  1.00  0.00           H  
ATOM    137  HD3 PRO A  12       7.694  -2.113  -3.008  1.00  0.00           H  
ATOM    138  N   TYR A  13       4.520  -2.383   0.228  1.00  0.00           N  
ATOM    139  CA  TYR A  13       3.849  -2.294   1.520  1.00  0.00           C  
ATOM    140  C   TYR A  13       3.217  -0.919   1.712  1.00  0.00           C  
ATOM    141  O   TYR A  13       3.899   0.051   2.045  1.00  0.00           O  
ATOM    142  CB  TYR A  13       4.839  -2.575   2.652  1.00  0.00           C  
ATOM    143  CG  TYR A  13       5.662  -3.826   2.439  1.00  0.00           C  
ATOM    144  CD1 TYR A  13       5.168  -5.075   2.793  1.00  0.00           C  
ATOM    145  CD2 TYR A  13       6.934  -3.758   1.884  1.00  0.00           C  
ATOM    146  CE1 TYR A  13       5.916  -6.220   2.601  1.00  0.00           C  
ATOM    147  CE2 TYR A  13       7.690  -4.898   1.688  1.00  0.00           C  
ATOM    148  CZ  TYR A  13       7.177  -6.126   2.049  1.00  0.00           C  
ATOM    149  OH  TYR A  13       7.925  -7.265   1.855  1.00  0.00           O  
ATOM    150  H   TYR A  13       5.093  -1.643  -0.065  1.00  0.00           H  
ATOM    151  HA  TYR A  13       3.071  -3.042   1.542  1.00  0.00           H  
ATOM    152  HB2 TYR A  13       5.520  -1.743   2.741  1.00  0.00           H  
ATOM    153  HB3 TYR A  13       4.294  -2.690   3.577  1.00  0.00           H  
ATOM    154  HD1 TYR A  13       4.180  -5.145   3.225  1.00  0.00           H  
ATOM    155  HD2 TYR A  13       7.333  -2.794   1.603  1.00  0.00           H  
ATOM    156  HE1 TYR A  13       5.515  -7.182   2.883  1.00  0.00           H  
ATOM    157  HE2 TYR A  13       8.677  -4.825   1.255  1.00  0.00           H  
ATOM    158  HH  TYR A  13       7.340  -8.009   1.695  1.00  0.00           H  
ATOM    159  N   LYS A  14       1.907  -0.843   1.501  1.00  0.00           N  
ATOM    160  CA  LYS A  14       1.179   0.411   1.652  1.00  0.00           C  
ATOM    161  C   LYS A  14       0.060   0.270   2.678  1.00  0.00           C  
ATOM    162  O   LYS A  14      -0.680  -0.714   2.673  1.00  0.00           O  
ATOM    163  CB  LYS A  14       0.600   0.854   0.307  1.00  0.00           C  
ATOM    164  CG  LYS A  14      -0.662   1.690   0.434  1.00  0.00           C  
ATOM    165  CD  LYS A  14      -1.102   2.244  -0.911  1.00  0.00           C  
ATOM    166  CE  LYS A  14      -2.614   2.393  -0.986  1.00  0.00           C  
ATOM    167  NZ  LYS A  14      -3.056   2.898  -2.315  1.00  0.00           N  
ATOM    168  H   LYS A  14       1.418  -1.651   1.237  1.00  0.00           H  
ATOM    169  HA  LYS A  14       1.876   1.160   1.998  1.00  0.00           H  
ATOM    170  HB2 LYS A  14       1.342   1.438  -0.217  1.00  0.00           H  
ATOM    171  HB3 LYS A  14       0.367  -0.025  -0.278  1.00  0.00           H  
ATOM    172  HG2 LYS A  14      -1.454   1.072   0.832  1.00  0.00           H  
ATOM    173  HG3 LYS A  14      -0.472   2.513   1.107  1.00  0.00           H  
ATOM    174  HD2 LYS A  14      -0.648   3.213  -1.057  1.00  0.00           H  
ATOM    175  HD3 LYS A  14      -0.776   1.571  -1.692  1.00  0.00           H  
ATOM    176  HE2 LYS A  14      -3.066   1.429  -0.808  1.00  0.00           H  
ATOM    177  HE3 LYS A  14      -2.932   3.087  -0.222  1.00  0.00           H  
ATOM    178  HZ1 LYS A  14      -4.070   2.711  -2.449  1.00  0.00           H  
ATOM    179  HZ2 LYS A  14      -2.523   2.425  -3.072  1.00  0.00           H  
ATOM    180  HZ3 LYS A  14      -2.893   3.923  -2.380  1.00  0.00           H  
ATOM    181  N   CYS A  15      -0.060   1.260   3.557  1.00  0.00           N  
ATOM    182  CA  CYS A  15      -1.090   1.247   4.588  1.00  0.00           C  
ATOM    183  C   CYS A  15      -2.469   1.012   3.978  1.00  0.00           C  
ATOM    184  O   CYS A  15      -2.737   1.423   2.849  1.00  0.00           O  
ATOM    185  CB  CYS A  15      -1.081   2.566   5.364  1.00  0.00           C  
ATOM    186  SG  CYS A  15      -1.474   2.391   7.134  1.00  0.00           S  
ATOM    187  H   CYS A  15       0.560   2.018   3.510  1.00  0.00           H  
ATOM    188  HA  CYS A  15      -0.869   0.439   5.268  1.00  0.00           H  
ATOM    189  HB2 CYS A  15      -0.100   3.013   5.288  1.00  0.00           H  
ATOM    190  HB3 CYS A  15      -1.810   3.235   4.929  1.00  0.00           H  
ATOM    191  N   ASP A  16      -3.338   0.349   4.732  1.00  0.00           N  
ATOM    192  CA  ASP A  16      -4.690   0.061   4.267  1.00  0.00           C  
ATOM    193  C   ASP A  16      -5.707   0.961   4.961  1.00  0.00           C  
ATOM    194  O   ASP A  16      -6.903   0.667   4.976  1.00  0.00           O  
ATOM    195  CB  ASP A  16      -5.035  -1.408   4.518  1.00  0.00           C  
ATOM    196  CG  ASP A  16      -4.507  -2.321   3.429  1.00  0.00           C  
ATOM    197  OD1 ASP A  16      -3.280  -2.320   3.198  1.00  0.00           O  
ATOM    198  OD2 ASP A  16      -5.320  -3.036   2.806  1.00  0.00           O  
ATOM    199  H   ASP A  16      -3.065   0.048   5.624  1.00  0.00           H  
ATOM    200  HA  ASP A  16      -4.723   0.253   3.205  1.00  0.00           H  
ATOM    201  HB2 ASP A  16      -4.606  -1.717   5.460  1.00  0.00           H  
ATOM    202  HB3 ASP A  16      -6.109  -1.516   4.563  1.00  0.00           H  
ATOM    203  N   VAL A  17      -5.225   2.058   5.535  1.00  0.00           N  
ATOM    204  CA  VAL A  17      -6.092   3.002   6.230  1.00  0.00           C  
ATOM    205  C   VAL A  17      -5.859   4.427   5.740  1.00  0.00           C  
ATOM    206  O   VAL A  17      -6.802   5.200   5.573  1.00  0.00           O  
ATOM    207  CB  VAL A  17      -5.868   2.952   7.753  1.00  0.00           C  
ATOM    208  CG1 VAL A  17      -4.403   2.697   8.070  1.00  0.00           C  
ATOM    209  CG2 VAL A  17      -6.348   4.240   8.404  1.00  0.00           C  
ATOM    210  H   VAL A  17      -4.262   2.238   5.489  1.00  0.00           H  
ATOM    211  HA  VAL A  17      -7.116   2.725   6.028  1.00  0.00           H  
ATOM    212  HB  VAL A  17      -6.448   2.133   8.155  1.00  0.00           H  
ATOM    213 HG11 VAL A  17      -4.067   1.820   7.538  1.00  0.00           H  
ATOM    214 HG12 VAL A  17      -3.815   3.551   7.767  1.00  0.00           H  
ATOM    215 HG13 VAL A  17      -4.287   2.540   9.133  1.00  0.00           H  
ATOM    216 HG21 VAL A  17      -5.766   5.070   8.032  1.00  0.00           H  
ATOM    217 HG22 VAL A  17      -7.390   4.396   8.169  1.00  0.00           H  
ATOM    218 HG23 VAL A  17      -6.227   4.169   9.476  1.00  0.00           H  
ATOM    219  N   CYS A  18      -4.595   4.768   5.511  1.00  0.00           N  
ATOM    220  CA  CYS A  18      -4.236   6.100   5.040  1.00  0.00           C  
ATOM    221  C   CYS A  18      -3.575   6.031   3.666  1.00  0.00           C  
ATOM    222  O   CYS A  18      -3.308   7.059   3.041  1.00  0.00           O  
ATOM    223  CB  CYS A  18      -3.295   6.780   6.037  1.00  0.00           C  
ATOM    224  SG  CYS A  18      -1.606   6.099   6.048  1.00  0.00           S  
ATOM    225  H   CYS A  18      -3.886   4.108   5.663  1.00  0.00           H  
ATOM    226  HA  CYS A  18      -5.143   6.680   4.961  1.00  0.00           H  
ATOM    227  HB2 CYS A  18      -3.224   7.831   5.793  1.00  0.00           H  
ATOM    228  HB3 CYS A  18      -3.700   6.674   7.032  1.00  0.00           H  
ATOM    229  N   HIS A  19      -3.314   4.814   3.202  1.00  0.00           N  
ATOM    230  CA  HIS A  19      -2.685   4.610   1.901  1.00  0.00           C  
ATOM    231  C   HIS A  19      -1.251   5.131   1.903  1.00  0.00           C  
ATOM    232  O   HIS A  19      -0.849   5.878   1.011  1.00  0.00           O  
ATOM    233  CB  HIS A  19      -3.492   5.308   0.806  1.00  0.00           C  
ATOM    234  CG  HIS A  19      -4.932   4.898   0.769  1.00  0.00           C  
ATOM    235  ND1 HIS A  19      -5.660   4.811  -0.399  1.00  0.00           N  
ATOM    236  CD2 HIS A  19      -5.779   4.546   1.765  1.00  0.00           C  
ATOM    237  CE1 HIS A  19      -6.893   4.427  -0.119  1.00  0.00           C  
ATOM    238  NE2 HIS A  19      -6.991   4.259   1.187  1.00  0.00           N  
ATOM    239  H   HIS A  19      -3.550   4.034   3.746  1.00  0.00           H  
ATOM    240  HA  HIS A  19      -2.669   3.549   1.703  1.00  0.00           H  
ATOM    241  HB2 HIS A  19      -3.457   6.376   0.967  1.00  0.00           H  
ATOM    242  HB3 HIS A  19      -3.056   5.079  -0.155  1.00  0.00           H  
ATOM    243  HD2 HIS A  19      -5.545   4.501   2.820  1.00  0.00           H  
ATOM    244  HE1 HIS A  19      -7.686   4.275  -0.836  1.00  0.00           H  
ATOM    245  HE2 HIS A  19      -7.819   4.059   1.670  1.00  0.00           H  
ATOM    246  N   LYS A  20      -0.484   4.733   2.913  1.00  0.00           N  
ATOM    247  CA  LYS A  20       0.905   5.159   3.032  1.00  0.00           C  
ATOM    248  C   LYS A  20       1.852   4.077   2.521  1.00  0.00           C  
ATOM    249  O   LYS A  20       2.042   3.049   3.171  1.00  0.00           O  
ATOM    250  CB  LYS A  20       1.235   5.493   4.488  1.00  0.00           C  
ATOM    251  CG  LYS A  20       0.997   6.950   4.847  1.00  0.00           C  
ATOM    252  CD  LYS A  20       2.168   7.825   4.431  1.00  0.00           C  
ATOM    253  CE  LYS A  20       3.357   7.643   5.361  1.00  0.00           C  
ATOM    254  NZ  LYS A  20       4.431   8.639   5.089  1.00  0.00           N  
ATOM    255  H   LYS A  20      -0.862   4.137   3.594  1.00  0.00           H  
ATOM    256  HA  LYS A  20       1.034   6.046   2.430  1.00  0.00           H  
ATOM    257  HB2 LYS A  20       0.621   4.881   5.133  1.00  0.00           H  
ATOM    258  HB3 LYS A  20       2.275   5.264   4.672  1.00  0.00           H  
ATOM    259  HG2 LYS A  20       0.107   7.295   4.342  1.00  0.00           H  
ATOM    260  HG3 LYS A  20       0.861   7.030   5.916  1.00  0.00           H  
ATOM    261  HD2 LYS A  20       2.466   7.559   3.428  1.00  0.00           H  
ATOM    262  HD3 LYS A  20       1.858   8.860   4.454  1.00  0.00           H  
ATOM    263  HE2 LYS A  20       3.022   7.758   6.380  1.00  0.00           H  
ATOM    264  HE3 LYS A  20       3.757   6.649   5.224  1.00  0.00           H  
ATOM    265  HZ1 LYS A  20       5.321   8.151   4.860  1.00  0.00           H  
ATOM    266  HZ2 LYS A  20       4.582   9.238   5.926  1.00  0.00           H  
ATOM    267  HZ3 LYS A  20       4.163   9.244   4.287  1.00  0.00           H  
ATOM    268  N   SER A  21       2.443   4.316   1.355  1.00  0.00           N  
ATOM    269  CA  SER A  21       3.368   3.361   0.757  1.00  0.00           C  
ATOM    270  C   SER A  21       4.628   3.220   1.605  1.00  0.00           C  
ATOM    271  O   SER A  21       5.039   4.158   2.288  1.00  0.00           O  
ATOM    272  CB  SER A  21       3.740   3.799  -0.661  1.00  0.00           C  
ATOM    273  OG  SER A  21       4.466   5.017  -0.644  1.00  0.00           O  
ATOM    274  H   SER A  21       2.250   5.155   0.885  1.00  0.00           H  
ATOM    275  HA  SER A  21       2.871   2.404   0.709  1.00  0.00           H  
ATOM    276  HB2 SER A  21       4.350   3.037  -1.122  1.00  0.00           H  
ATOM    277  HB3 SER A  21       2.839   3.939  -1.240  1.00  0.00           H  
ATOM    278  HG  SER A  21       5.181   4.954  -0.007  1.00  0.00           H  
ATOM    279  N   PHE A  22       5.236   2.039   1.558  1.00  0.00           N  
ATOM    280  CA  PHE A  22       6.449   1.773   2.322  1.00  0.00           C  
ATOM    281  C   PHE A  22       7.322   0.741   1.615  1.00  0.00           C  
ATOM    282  O   PHE A  22       6.942  -0.422   1.481  1.00  0.00           O  
ATOM    283  CB  PHE A  22       6.094   1.281   3.727  1.00  0.00           C  
ATOM    284  CG  PHE A  22       5.384   2.309   4.560  1.00  0.00           C  
ATOM    285  CD1 PHE A  22       6.099   3.257   5.273  1.00  0.00           C  
ATOM    286  CD2 PHE A  22       4.000   2.326   4.631  1.00  0.00           C  
ATOM    287  CE1 PHE A  22       5.449   4.204   6.041  1.00  0.00           C  
ATOM    288  CE2 PHE A  22       3.344   3.271   5.397  1.00  0.00           C  
ATOM    289  CZ  PHE A  22       4.069   4.211   6.104  1.00  0.00           C  
ATOM    290  H   PHE A  22       4.860   1.330   0.995  1.00  0.00           H  
ATOM    291  HA  PHE A  22       6.999   2.698   2.402  1.00  0.00           H  
ATOM    292  HB2 PHE A  22       5.451   0.418   3.646  1.00  0.00           H  
ATOM    293  HB3 PHE A  22       7.001   1.002   4.242  1.00  0.00           H  
ATOM    294  HD1 PHE A  22       7.179   3.252   5.225  1.00  0.00           H  
ATOM    295  HD2 PHE A  22       3.431   1.592   4.080  1.00  0.00           H  
ATOM    296  HE1 PHE A  22       6.019   4.937   6.593  1.00  0.00           H  
ATOM    297  HE2 PHE A  22       2.265   3.274   5.445  1.00  0.00           H  
ATOM    298  HZ  PHE A  22       3.559   4.950   6.703  1.00  0.00           H  
ATOM    299  N   ARG A  23       8.494   1.176   1.164  1.00  0.00           N  
ATOM    300  CA  ARG A  23       9.422   0.291   0.469  1.00  0.00           C  
ATOM    301  C   ARG A  23       9.691  -0.967   1.289  1.00  0.00           C  
ATOM    302  O   ARG A  23       9.982  -2.029   0.739  1.00  0.00           O  
ATOM    303  CB  ARG A  23      10.737   1.019   0.183  1.00  0.00           C  
ATOM    304  CG  ARG A  23      11.820   0.117  -0.387  1.00  0.00           C  
ATOM    305  CD  ARG A  23      12.734   0.876  -1.336  1.00  0.00           C  
ATOM    306  NE  ARG A  23      13.366  -0.008  -2.312  1.00  0.00           N  
ATOM    307  CZ  ARG A  23      13.807   0.401  -3.496  1.00  0.00           C  
ATOM    308  NH1 ARG A  23      13.686   1.673  -3.850  1.00  0.00           N  
ATOM    309  NH2 ARG A  23      14.371  -0.464  -4.330  1.00  0.00           N  
ATOM    310  H   ARG A  23       8.741   2.114   1.301  1.00  0.00           H  
ATOM    311  HA  ARG A  23       8.968   0.005  -0.468  1.00  0.00           H  
ATOM    312  HB2 ARG A  23      10.549   1.812  -0.526  1.00  0.00           H  
ATOM    313  HB3 ARG A  23      11.104   1.448   1.103  1.00  0.00           H  
ATOM    314  HG2 ARG A  23      12.411  -0.278   0.425  1.00  0.00           H  
ATOM    315  HG3 ARG A  23      11.353  -0.695  -0.924  1.00  0.00           H  
ATOM    316  HD2 ARG A  23      12.150   1.617  -1.862  1.00  0.00           H  
ATOM    317  HD3 ARG A  23      13.502   1.368  -0.758  1.00  0.00           H  
ATOM    318  HE  ARG A  23      13.465  -0.952  -2.071  1.00  0.00           H  
ATOM    319 HH11 ARG A  23      13.263   2.327  -3.223  1.00  0.00           H  
ATOM    320 HH12 ARG A  23      14.021   1.978  -4.742  1.00  0.00           H  
ATOM    321 HH21 ARG A  23      14.464  -1.424  -4.067  1.00  0.00           H  
ATOM    322 HH22 ARG A  23      14.703  -0.156  -5.221  1.00  0.00           H  
ATOM    323  N   TYR A  24       9.594  -0.839   2.608  1.00  0.00           N  
ATOM    324  CA  TYR A  24       9.831  -1.964   3.504  1.00  0.00           C  
ATOM    325  C   TYR A  24       8.566  -2.317   4.281  1.00  0.00           C  
ATOM    326  O   TYR A  24       7.800  -1.438   4.676  1.00  0.00           O  
ATOM    327  CB  TYR A  24      10.965  -1.638   4.477  1.00  0.00           C  
ATOM    328  CG  TYR A  24      12.324  -1.560   3.818  1.00  0.00           C  
ATOM    329  CD1 TYR A  24      12.605  -0.579   2.875  1.00  0.00           C  
ATOM    330  CD2 TYR A  24      13.327  -2.467   4.139  1.00  0.00           C  
ATOM    331  CE1 TYR A  24      13.845  -0.504   2.270  1.00  0.00           C  
ATOM    332  CE2 TYR A  24      14.570  -2.399   3.540  1.00  0.00           C  
ATOM    333  CZ  TYR A  24      14.824  -1.416   2.606  1.00  0.00           C  
ATOM    334  OH  TYR A  24      16.060  -1.344   2.006  1.00  0.00           O  
ATOM    335  H   TYR A  24       9.359   0.034   2.988  1.00  0.00           H  
ATOM    336  HA  TYR A  24      10.118  -2.813   2.902  1.00  0.00           H  
ATOM    337  HB2 TYR A  24      10.768  -0.685   4.943  1.00  0.00           H  
ATOM    338  HB3 TYR A  24      11.009  -2.404   5.238  1.00  0.00           H  
ATOM    339  HD1 TYR A  24      11.837   0.135   2.615  1.00  0.00           H  
ATOM    340  HD2 TYR A  24      13.124  -3.236   4.870  1.00  0.00           H  
ATOM    341  HE1 TYR A  24      14.044   0.266   1.539  1.00  0.00           H  
ATOM    342  HE2 TYR A  24      15.336  -3.113   3.802  1.00  0.00           H  
ATOM    343  HH  TYR A  24      16.153  -0.497   1.564  1.00  0.00           H  
ATOM    344  N   GLY A  25       8.353  -3.611   4.497  1.00  0.00           N  
ATOM    345  CA  GLY A  25       7.181  -4.059   5.226  1.00  0.00           C  
ATOM    346  C   GLY A  25       7.188  -3.603   6.671  1.00  0.00           C  
ATOM    347  O   GLY A  25       6.156  -3.198   7.206  1.00  0.00           O  
ATOM    348  H   GLY A  25       8.998  -4.268   4.159  1.00  0.00           H  
ATOM    349  HA2 GLY A  25       6.299  -3.671   4.740  1.00  0.00           H  
ATOM    350  HA3 GLY A  25       7.147  -5.139   5.202  1.00  0.00           H  
ATOM    351  N   SER A  26       8.353  -3.670   7.306  1.00  0.00           N  
ATOM    352  CA  SER A  26       8.489  -3.265   8.701  1.00  0.00           C  
ATOM    353  C   SER A  26       8.097  -1.802   8.882  1.00  0.00           C  
ATOM    354  O   SER A  26       7.393  -1.449   9.829  1.00  0.00           O  
ATOM    355  CB  SER A  26       9.925  -3.483   9.180  1.00  0.00           C  
ATOM    356  OG  SER A  26      10.175  -4.854   9.434  1.00  0.00           O  
ATOM    357  H   SER A  26       9.141  -4.002   6.826  1.00  0.00           H  
ATOM    358  HA  SER A  26       7.824  -3.879   9.290  1.00  0.00           H  
ATOM    359  HB2 SER A  26      10.611  -3.139   8.421  1.00  0.00           H  
ATOM    360  HB3 SER A  26      10.086  -2.925  10.091  1.00  0.00           H  
ATOM    361  HG  SER A  26       9.698  -5.126  10.222  1.00  0.00           H  
ATOM    362  N   SER A  27       8.557  -0.954   7.967  1.00  0.00           N  
ATOM    363  CA  SER A  27       8.259   0.472   8.027  1.00  0.00           C  
ATOM    364  C   SER A  27       6.754   0.708   8.121  1.00  0.00           C  
ATOM    365  O   SER A  27       6.285   1.470   8.968  1.00  0.00           O  
ATOM    366  CB  SER A  27       8.823   1.185   6.797  1.00  0.00           C  
ATOM    367  OG  SER A  27      10.222   0.987   6.690  1.00  0.00           O  
ATOM    368  H   SER A  27       9.113  -1.297   7.236  1.00  0.00           H  
ATOM    369  HA  SER A  27       8.730   0.872   8.913  1.00  0.00           H  
ATOM    370  HB2 SER A  27       8.348   0.795   5.909  1.00  0.00           H  
ATOM    371  HB3 SER A  27       8.625   2.244   6.876  1.00  0.00           H  
ATOM    372  HG  SER A  27      10.660   1.386   7.445  1.00  0.00           H  
ATOM    373  N   LEU A  28       6.003   0.050   7.245  1.00  0.00           N  
ATOM    374  CA  LEU A  28       4.550   0.188   7.228  1.00  0.00           C  
ATOM    375  C   LEU A  28       3.966  -0.030   8.620  1.00  0.00           C  
ATOM    376  O   LEU A  28       3.344   0.867   9.192  1.00  0.00           O  
ATOM    377  CB  LEU A  28       3.936  -0.809   6.243  1.00  0.00           C  
ATOM    378  CG  LEU A  28       2.424  -1.011   6.349  1.00  0.00           C  
ATOM    379  CD1 LEU A  28       1.689   0.284   6.038  1.00  0.00           C  
ATOM    380  CD2 LEU A  28       1.968  -2.122   5.414  1.00  0.00           C  
ATOM    381  H   LEU A  28       6.433  -0.542   6.595  1.00  0.00           H  
ATOM    382  HA  LEU A  28       4.317   1.191   6.905  1.00  0.00           H  
ATOM    383  HB2 LEU A  28       4.154  -0.463   5.244  1.00  0.00           H  
ATOM    384  HB3 LEU A  28       4.411  -1.766   6.403  1.00  0.00           H  
ATOM    385  HG  LEU A  28       2.176  -1.301   7.360  1.00  0.00           H  
ATOM    386 HD11 LEU A  28       1.011   0.515   6.845  1.00  0.00           H  
ATOM    387 HD12 LEU A  28       1.132   0.170   5.121  1.00  0.00           H  
ATOM    388 HD13 LEU A  28       2.404   1.086   5.927  1.00  0.00           H  
ATOM    389 HD21 LEU A  28       0.967  -1.914   5.068  1.00  0.00           H  
ATOM    390 HD22 LEU A  28       1.978  -3.064   5.944  1.00  0.00           H  
ATOM    391 HD23 LEU A  28       2.638  -2.179   4.568  1.00  0.00           H  
ATOM    392  N   THR A  29       4.172  -1.226   9.162  1.00  0.00           N  
ATOM    393  CA  THR A  29       3.666  -1.561  10.488  1.00  0.00           C  
ATOM    394  C   THR A  29       4.075  -0.510  11.514  1.00  0.00           C  
ATOM    395  O   THR A  29       3.229   0.064  12.200  1.00  0.00           O  
ATOM    396  CB  THR A  29       4.176  -2.939  10.951  1.00  0.00           C  
ATOM    397  OG1 THR A  29       3.733  -3.955  10.044  1.00  0.00           O  
ATOM    398  CG2 THR A  29       3.681  -3.255  12.354  1.00  0.00           C  
ATOM    399  H   THR A  29       4.675  -1.898   8.657  1.00  0.00           H  
ATOM    400  HA  THR A  29       2.588  -1.598  10.434  1.00  0.00           H  
ATOM    401  HB  THR A  29       5.256  -2.922  10.961  1.00  0.00           H  
ATOM    402  HG1 THR A  29       4.429  -4.606   9.929  1.00  0.00           H  
ATOM    403 HG21 THR A  29       3.577  -2.338  12.914  1.00  0.00           H  
ATOM    404 HG22 THR A  29       4.391  -3.900  12.850  1.00  0.00           H  
ATOM    405 HG23 THR A  29       2.724  -3.751  12.295  1.00  0.00           H  
ATOM    406  N   VAL A  30       5.376  -0.261  11.614  1.00  0.00           N  
ATOM    407  CA  VAL A  30       5.897   0.723  12.555  1.00  0.00           C  
ATOM    408  C   VAL A  30       5.179   2.059  12.406  1.00  0.00           C  
ATOM    409  O   VAL A  30       5.221   2.903  13.302  1.00  0.00           O  
ATOM    410  CB  VAL A  30       7.409   0.941  12.361  1.00  0.00           C  
ATOM    411  CG1 VAL A  30       7.919   2.018  13.305  1.00  0.00           C  
ATOM    412  CG2 VAL A  30       8.166  -0.363  12.568  1.00  0.00           C  
ATOM    413  H   VAL A  30       6.002  -0.751  11.040  1.00  0.00           H  
ATOM    414  HA  VAL A  30       5.734   0.347  13.555  1.00  0.00           H  
ATOM    415  HB  VAL A  30       7.577   1.273  11.347  1.00  0.00           H  
ATOM    416 HG11 VAL A  30       7.611   1.788  14.314  1.00  0.00           H  
ATOM    417 HG12 VAL A  30       8.998   2.058  13.257  1.00  0.00           H  
ATOM    418 HG13 VAL A  30       7.510   2.975  13.014  1.00  0.00           H  
ATOM    419 HG21 VAL A  30       7.524  -1.078  13.061  1.00  0.00           H  
ATOM    420 HG22 VAL A  30       8.474  -0.755  11.610  1.00  0.00           H  
ATOM    421 HG23 VAL A  30       9.038  -0.181  13.180  1.00  0.00           H  
ATOM    422  N   HIS A  31       4.519   2.246  11.267  1.00  0.00           N  
ATOM    423  CA  HIS A  31       3.789   3.481  11.001  1.00  0.00           C  
ATOM    424  C   HIS A  31       2.324   3.344  11.403  1.00  0.00           C  
ATOM    425  O   HIS A  31       1.743   4.259  11.985  1.00  0.00           O  
ATOM    426  CB  HIS A  31       3.892   3.849   9.520  1.00  0.00           C  
ATOM    427  CG  HIS A  31       2.688   4.571   8.998  1.00  0.00           C  
ATOM    428  ND1 HIS A  31       2.647   5.939   8.826  1.00  0.00           N  
ATOM    429  CD2 HIS A  31       1.478   4.108   8.607  1.00  0.00           C  
ATOM    430  CE1 HIS A  31       1.463   6.286   8.354  1.00  0.00           C  
ATOM    431  NE2 HIS A  31       0.735   5.193   8.211  1.00  0.00           N  
ATOM    432  H   HIS A  31       4.522   1.537  10.591  1.00  0.00           H  
ATOM    433  HA  HIS A  31       4.239   4.266  11.589  1.00  0.00           H  
ATOM    434  HB2 HIS A  31       4.751   4.487   9.373  1.00  0.00           H  
ATOM    435  HB3 HIS A  31       4.016   2.946   8.939  1.00  0.00           H  
ATOM    436  HD1 HIS A  31       3.377   6.562   9.022  1.00  0.00           H  
ATOM    437  HD2 HIS A  31       1.155   3.076   8.607  1.00  0.00           H  
ATOM    438  HE1 HIS A  31       1.144   7.291   8.122  1.00  0.00           H  
ATOM    439  N   GLN A  32       1.733   2.196  11.087  1.00  0.00           N  
ATOM    440  CA  GLN A  32       0.336   1.941  11.414  1.00  0.00           C  
ATOM    441  C   GLN A  32       0.078   2.149  12.903  1.00  0.00           C  
ATOM    442  O   GLN A  32      -1.070   2.219  13.340  1.00  0.00           O  
ATOM    443  CB  GLN A  32      -0.053   0.517  11.011  1.00  0.00           C  
ATOM    444  CG  GLN A  32       0.232   0.199   9.552  1.00  0.00           C  
ATOM    445  CD  GLN A  32      -0.472  -1.059   9.082  1.00  0.00           C  
ATOM    446  OE1 GLN A  32       0.006  -2.172   9.303  1.00  0.00           O  
ATOM    447  NE2 GLN A  32      -1.616  -0.888   8.429  1.00  0.00           N  
ATOM    448  H   GLN A  32       2.249   1.505  10.622  1.00  0.00           H  
ATOM    449  HA  GLN A  32      -0.268   2.641  10.856  1.00  0.00           H  
ATOM    450  HB2 GLN A  32       0.498  -0.180  11.624  1.00  0.00           H  
ATOM    451  HB3 GLN A  32      -1.110   0.382  11.187  1.00  0.00           H  
ATOM    452  HG2 GLN A  32      -0.100   1.027   8.945  1.00  0.00           H  
ATOM    453  HG3 GLN A  32       1.296   0.066   9.428  1.00  0.00           H  
ATOM    454 HE21 GLN A  32      -1.935   0.028   8.288  1.00  0.00           H  
ATOM    455 HE22 GLN A  32      -2.091  -1.684   8.112  1.00  0.00           H  
ATOM    456  N   ARG A  33       1.155   2.247  13.676  1.00  0.00           N  
ATOM    457  CA  ARG A  33       1.045   2.446  15.116  1.00  0.00           C  
ATOM    458  C   ARG A  33       0.072   3.576  15.437  1.00  0.00           C  
ATOM    459  O   ARG A  33      -0.696   3.494  16.396  1.00  0.00           O  
ATOM    460  CB  ARG A  33       2.418   2.755  15.716  1.00  0.00           C  
ATOM    461  CG  ARG A  33       3.418   1.621  15.565  1.00  0.00           C  
ATOM    462  CD  ARG A  33       4.546   1.733  16.579  1.00  0.00           C  
ATOM    463  NE  ARG A  33       5.594   2.647  16.132  1.00  0.00           N  
ATOM    464  CZ  ARG A  33       5.572   3.957  16.356  1.00  0.00           C  
ATOM    465  NH1 ARG A  33       4.560   4.502  17.017  1.00  0.00           N  
ATOM    466  NH2 ARG A  33       6.563   4.723  15.919  1.00  0.00           N  
ATOM    467  H   ARG A  33       2.044   2.184  13.269  1.00  0.00           H  
ATOM    468  HA  ARG A  33       0.671   1.531  15.550  1.00  0.00           H  
ATOM    469  HB2 ARG A  33       2.823   3.630  15.227  1.00  0.00           H  
ATOM    470  HB3 ARG A  33       2.299   2.963  16.768  1.00  0.00           H  
ATOM    471  HG2 ARG A  33       2.908   0.681  15.714  1.00  0.00           H  
ATOM    472  HG3 ARG A  33       3.836   1.652  14.569  1.00  0.00           H  
ATOM    473  HD2 ARG A  33       4.139   2.095  17.511  1.00  0.00           H  
ATOM    474  HD3 ARG A  33       4.975   0.754  16.730  1.00  0.00           H  
ATOM    475  HE  ARG A  33       6.351   2.265  15.642  1.00  0.00           H  
ATOM    476 HH11 ARG A  33       3.813   3.927  17.349  1.00  0.00           H  
ATOM    477 HH12 ARG A  33       4.546   5.488  17.186  1.00  0.00           H  
ATOM    478 HH21 ARG A  33       7.327   4.315  15.420  1.00  0.00           H  
ATOM    479 HH22 ARG A  33       6.545   5.708  16.087  1.00  0.00           H  
ATOM    480  N   ILE A  34       0.111   4.630  14.628  1.00  0.00           N  
ATOM    481  CA  ILE A  34      -0.768   5.776  14.826  1.00  0.00           C  
ATOM    482  C   ILE A  34      -2.222   5.409  14.550  1.00  0.00           C  
ATOM    483  O   ILE A  34      -3.143   6.045  15.063  1.00  0.00           O  
ATOM    484  CB  ILE A  34      -0.367   6.956  13.920  1.00  0.00           C  
ATOM    485  CG1 ILE A  34      -1.015   6.811  12.541  1.00  0.00           C  
ATOM    486  CG2 ILE A  34       1.147   7.036  13.793  1.00  0.00           C  
ATOM    487  CD1 ILE A  34      -0.448   5.672  11.724  1.00  0.00           C  
ATOM    488  H   ILE A  34       0.744   4.637  13.881  1.00  0.00           H  
ATOM    489  HA  ILE A  34      -0.677   6.092  15.855  1.00  0.00           H  
ATOM    490  HB  ILE A  34      -0.715   7.868  14.379  1.00  0.00           H  
ATOM    491 HG12 ILE A  34      -2.073   6.636  12.664  1.00  0.00           H  
ATOM    492 HG13 ILE A  34      -0.868   7.725  11.985  1.00  0.00           H  
ATOM    493 HG21 ILE A  34       1.484   6.327  13.052  1.00  0.00           H  
ATOM    494 HG22 ILE A  34       1.430   8.033  13.492  1.00  0.00           H  
ATOM    495 HG23 ILE A  34       1.601   6.804  14.745  1.00  0.00           H  
ATOM    496 HD11 ILE A  34      -0.344   4.797  12.349  1.00  0.00           H  
ATOM    497 HD12 ILE A  34      -1.115   5.449  10.904  1.00  0.00           H  
ATOM    498 HD13 ILE A  34       0.519   5.953  11.336  1.00  0.00           H  
ATOM    499  N   HIS A  35      -2.421   4.376  13.737  1.00  0.00           N  
ATOM    500  CA  HIS A  35      -3.764   3.921  13.394  1.00  0.00           C  
ATOM    501  C   HIS A  35      -4.325   3.013  14.484  1.00  0.00           C  
ATOM    502  O   HIS A  35      -5.531   2.774  14.549  1.00  0.00           O  
ATOM    503  CB  HIS A  35      -3.748   3.181  12.056  1.00  0.00           C  
ATOM    504  CG  HIS A  35      -3.398   4.056  10.892  1.00  0.00           C  
ATOM    505  ND1 HIS A  35      -3.983   5.285  10.671  1.00  0.00           N  
ATOM    506  CD2 HIS A  35      -2.516   3.874   9.882  1.00  0.00           C  
ATOM    507  CE1 HIS A  35      -3.477   5.820   9.575  1.00  0.00           C  
ATOM    508  NE2 HIS A  35      -2.584   4.984   9.077  1.00  0.00           N  
ATOM    509  H   HIS A  35      -1.647   3.909  13.359  1.00  0.00           H  
ATOM    510  HA  HIS A  35      -4.397   4.791  13.307  1.00  0.00           H  
ATOM    511  HB2 HIS A  35      -3.021   2.384  12.102  1.00  0.00           H  
ATOM    512  HB3 HIS A  35      -4.727   2.760  11.874  1.00  0.00           H  
ATOM    513  HD1 HIS A  35      -4.669   5.701  11.233  1.00  0.00           H  
ATOM    514  HD2 HIS A  35      -1.876   3.015   9.735  1.00  0.00           H  
ATOM    515  HE1 HIS A  35      -3.747   6.778   9.156  1.00  0.00           H  
ATOM    516  N   THR A  36      -3.441   2.509  15.341  1.00  0.00           N  
ATOM    517  CA  THR A  36      -3.848   1.626  16.427  1.00  0.00           C  
ATOM    518  C   THR A  36      -3.567   2.259  17.784  1.00  0.00           C  
ATOM    519  O   THR A  36      -2.450   2.697  18.057  1.00  0.00           O  
ATOM    520  CB  THR A  36      -3.125   0.268  16.347  1.00  0.00           C  
ATOM    521  OG1 THR A  36      -3.557  -0.580  17.417  1.00  0.00           O  
ATOM    522  CG2 THR A  36      -1.617   0.453  16.417  1.00  0.00           C  
ATOM    523  H   THR A  36      -2.494   2.736  15.237  1.00  0.00           H  
ATOM    524  HA  THR A  36      -4.910   1.451  16.335  1.00  0.00           H  
ATOM    525  HB  THR A  36      -3.373  -0.200  15.405  1.00  0.00           H  
ATOM    526  HG1 THR A  36      -4.243  -1.173  17.099  1.00  0.00           H  
ATOM    527 HG21 THR A  36      -1.129  -0.488  16.207  1.00  0.00           H  
ATOM    528 HG22 THR A  36      -1.340   0.788  17.406  1.00  0.00           H  
ATOM    529 HG23 THR A  36      -1.310   1.188  15.688  1.00  0.00           H  
ATOM    530  N   GLY A  37      -4.588   2.305  18.634  1.00  0.00           N  
ATOM    531  CA  GLY A  37      -4.430   2.886  19.954  1.00  0.00           C  
ATOM    532  C   GLY A  37      -5.385   4.038  20.199  1.00  0.00           C  
ATOM    533  O   GLY A  37      -5.015   5.038  20.813  1.00  0.00           O  
ATOM    534  H   GLY A  37      -5.457   1.940  18.362  1.00  0.00           H  
ATOM    535  HA2 GLY A  37      -4.607   2.122  20.696  1.00  0.00           H  
ATOM    536  HA3 GLY A  37      -3.417   3.246  20.057  1.00  0.00           H  
ATOM    537  N   GLU A  38      -6.615   3.897  19.716  1.00  0.00           N  
ATOM    538  CA  GLU A  38      -7.625   4.936  19.884  1.00  0.00           C  
ATOM    539  C   GLU A  38      -8.958   4.334  20.318  1.00  0.00           C  
ATOM    540  O   GLU A  38      -9.288   3.204  19.959  1.00  0.00           O  
ATOM    541  CB  GLU A  38      -7.805   5.718  18.582  1.00  0.00           C  
ATOM    542  CG  GLU A  38      -6.612   6.589  18.224  1.00  0.00           C  
ATOM    543  CD  GLU A  38      -6.503   6.845  16.733  1.00  0.00           C  
ATOM    544  OE1 GLU A  38      -7.131   7.809  16.249  1.00  0.00           O  
ATOM    545  OE2 GLU A  38      -5.788   6.081  16.051  1.00  0.00           O  
ATOM    546  H   GLU A  38      -6.850   3.076  19.235  1.00  0.00           H  
ATOM    547  HA  GLU A  38      -7.281   5.611  20.654  1.00  0.00           H  
ATOM    548  HB2 GLU A  38      -7.969   5.019  17.775  1.00  0.00           H  
ATOM    549  HB3 GLU A  38      -8.672   6.355  18.676  1.00  0.00           H  
ATOM    550  HG2 GLU A  38      -6.709   7.537  18.730  1.00  0.00           H  
ATOM    551  HG3 GLU A  38      -5.710   6.095  18.557  1.00  0.00           H  
ATOM    552  N   LYS A  39      -9.721   5.098  21.092  1.00  0.00           N  
ATOM    553  CA  LYS A  39     -11.019   4.642  21.576  1.00  0.00           C  
ATOM    554  C   LYS A  39     -12.057   4.671  20.458  1.00  0.00           C  
ATOM    555  O   LYS A  39     -12.164   5.637  19.702  1.00  0.00           O  
ATOM    556  CB  LYS A  39     -11.487   5.516  22.742  1.00  0.00           C  
ATOM    557  CG  LYS A  39     -10.886   5.118  24.079  1.00  0.00           C  
ATOM    558  CD  LYS A  39     -11.043   6.222  25.112  1.00  0.00           C  
ATOM    559  CE  LYS A  39     -10.163   5.977  26.327  1.00  0.00           C  
ATOM    560  NZ  LYS A  39      -8.732   6.281  26.047  1.00  0.00           N  
ATOM    561  H   LYS A  39      -9.403   5.990  21.345  1.00  0.00           H  
ATOM    562  HA  LYS A  39     -10.907   3.626  21.921  1.00  0.00           H  
ATOM    563  HB2 LYS A  39     -11.216   6.541  22.540  1.00  0.00           H  
ATOM    564  HB3 LYS A  39     -12.563   5.446  22.820  1.00  0.00           H  
ATOM    565  HG2 LYS A  39     -11.385   4.230  24.438  1.00  0.00           H  
ATOM    566  HG3 LYS A  39      -9.834   4.912  23.943  1.00  0.00           H  
ATOM    567  HD2 LYS A  39     -10.765   7.164  24.664  1.00  0.00           H  
ATOM    568  HD3 LYS A  39     -12.076   6.262  25.428  1.00  0.00           H  
ATOM    569  HE2 LYS A  39     -10.504   6.606  27.135  1.00  0.00           H  
ATOM    570  HE3 LYS A  39     -10.251   4.940  26.616  1.00  0.00           H  
ATOM    571  HZ1 LYS A  39      -8.631   7.270  25.739  1.00  0.00           H  
ATOM    572  HZ2 LYS A  39      -8.375   5.657  25.295  1.00  0.00           H  
ATOM    573  HZ3 LYS A  39      -8.161   6.136  26.903  1.00  0.00           H  
ATOM    574  N   PRO A  40     -12.840   3.587  20.349  1.00  0.00           N  
ATOM    575  CA  PRO A  40     -13.884   3.465  19.327  1.00  0.00           C  
ATOM    576  C   PRO A  40     -15.056   4.408  19.579  1.00  0.00           C  
ATOM    577  O   PRO A  40     -15.971   4.087  20.338  1.00  0.00           O  
ATOM    578  CB  PRO A  40     -14.334   2.008  19.452  1.00  0.00           C  
ATOM    579  CG  PRO A  40     -14.009   1.630  20.856  1.00  0.00           C  
ATOM    580  CD  PRO A  40     -12.767   2.399  21.215  1.00  0.00           C  
ATOM    581  HA  PRO A  40     -13.491   3.639  18.336  1.00  0.00           H  
ATOM    582  HB2 PRO A  40     -15.396   1.938  19.259  1.00  0.00           H  
ATOM    583  HB3 PRO A  40     -13.793   1.398  18.744  1.00  0.00           H  
ATOM    584  HG2 PRO A  40     -14.823   1.907  21.509  1.00  0.00           H  
ATOM    585  HG3 PRO A  40     -13.822   0.568  20.916  1.00  0.00           H  
ATOM    586  HD2 PRO A  40     -12.785   2.680  22.257  1.00  0.00           H  
ATOM    587  HD3 PRO A  40     -11.886   1.815  20.994  1.00  0.00           H  
ATOM    588  N   SER A  41     -15.021   5.572  18.939  1.00  0.00           N  
ATOM    589  CA  SER A  41     -16.079   6.563  19.097  1.00  0.00           C  
ATOM    590  C   SER A  41     -15.990   7.631  18.011  1.00  0.00           C  
ATOM    591  O   SER A  41     -14.915   7.902  17.477  1.00  0.00           O  
ATOM    592  CB  SER A  41     -15.993   7.216  20.478  1.00  0.00           C  
ATOM    593  OG  SER A  41     -17.241   7.768  20.860  1.00  0.00           O  
ATOM    594  H   SER A  41     -14.265   5.770  18.348  1.00  0.00           H  
ATOM    595  HA  SER A  41     -17.027   6.054  19.008  1.00  0.00           H  
ATOM    596  HB2 SER A  41     -15.702   6.475  21.206  1.00  0.00           H  
ATOM    597  HB3 SER A  41     -15.256   8.006  20.454  1.00  0.00           H  
ATOM    598  HG  SER A  41     -17.921   7.093  20.800  1.00  0.00           H  
ATOM    599  N   GLY A  42     -17.130   8.235  17.688  1.00  0.00           N  
ATOM    600  CA  GLY A  42     -17.160   9.265  16.667  1.00  0.00           C  
ATOM    601  C   GLY A  42     -18.354  10.189  16.811  1.00  0.00           C  
ATOM    602  O   GLY A  42     -19.375   9.832  17.399  1.00  0.00           O  
ATOM    603  H   GLY A  42     -17.957   7.977  18.147  1.00  0.00           H  
ATOM    604  HA2 GLY A  42     -16.255   9.850  16.734  1.00  0.00           H  
ATOM    605  HA3 GLY A  42     -17.201   8.793  15.696  1.00  0.00           H  
ATOM    606  N   PRO A  43     -18.232  11.409  16.267  1.00  0.00           N  
ATOM    607  CA  PRO A  43     -19.299  12.412  16.326  1.00  0.00           C  
ATOM    608  C   PRO A  43     -20.496  12.037  15.458  1.00  0.00           C  
ATOM    609  O   PRO A  43     -20.354  11.794  14.260  1.00  0.00           O  
ATOM    610  CB  PRO A  43     -18.625  13.678  15.789  1.00  0.00           C  
ATOM    611  CG  PRO A  43     -17.522  13.181  14.921  1.00  0.00           C  
ATOM    612  CD  PRO A  43     -17.043  11.902  15.551  1.00  0.00           C  
ATOM    613  HA  PRO A  43     -19.629  12.581  17.340  1.00  0.00           H  
ATOM    614  HB2 PRO A  43     -19.342  14.259  15.225  1.00  0.00           H  
ATOM    615  HB3 PRO A  43     -18.246  14.265  16.612  1.00  0.00           H  
ATOM    616  HG2 PRO A  43     -17.894  12.992  13.926  1.00  0.00           H  
ATOM    617  HG3 PRO A  43     -16.722  13.907  14.893  1.00  0.00           H  
ATOM    618  HD2 PRO A  43     -16.732  11.201  14.791  1.00  0.00           H  
ATOM    619  HD3 PRO A  43     -16.234  12.100  16.239  1.00  0.00           H  
ATOM    620  N   SER A  44     -21.674  11.993  16.072  1.00  0.00           N  
ATOM    621  CA  SER A  44     -22.896  11.645  15.356  1.00  0.00           C  
ATOM    622  C   SER A  44     -24.066  12.501  15.830  1.00  0.00           C  
ATOM    623  O   SER A  44     -24.555  12.338  16.948  1.00  0.00           O  
ATOM    624  CB  SER A  44     -23.221  10.162  15.551  1.00  0.00           C  
ATOM    625  OG  SER A  44     -22.126   9.346  15.174  1.00  0.00           O  
ATOM    626  H   SER A  44     -21.722  12.198  17.029  1.00  0.00           H  
ATOM    627  HA  SER A  44     -22.730  11.833  14.305  1.00  0.00           H  
ATOM    628  HB2 SER A  44     -23.449   9.980  16.590  1.00  0.00           H  
ATOM    629  HB3 SER A  44     -24.075   9.901  14.943  1.00  0.00           H  
ATOM    630  HG  SER A  44     -22.417   8.435  15.097  1.00  0.00           H  
ATOM    631  N   SER A  45     -24.511  13.412  14.971  1.00  0.00           N  
ATOM    632  CA  SER A  45     -25.621  14.297  15.302  1.00  0.00           C  
ATOM    633  C   SER A  45     -26.770  14.121  14.313  1.00  0.00           C  
ATOM    634  O   SER A  45     -26.704  14.591  13.178  1.00  0.00           O  
ATOM    635  CB  SER A  45     -25.156  15.755  15.306  1.00  0.00           C  
ATOM    636  OG  SER A  45     -26.037  16.569  16.061  1.00  0.00           O  
ATOM    637  H   SER A  45     -24.079  13.493  14.094  1.00  0.00           H  
ATOM    638  HA  SER A  45     -25.970  14.037  16.290  1.00  0.00           H  
ATOM    639  HB2 SER A  45     -24.170  15.814  15.741  1.00  0.00           H  
ATOM    640  HB3 SER A  45     -25.125  16.123  14.291  1.00  0.00           H  
ATOM    641  HG  SER A  45     -25.578  16.905  16.834  1.00  0.00           H  
ATOM    642  N   GLY A  46     -27.823  13.440  14.754  1.00  0.00           N  
ATOM    643  CA  GLY A  46     -28.972  13.213  13.896  1.00  0.00           C  
ATOM    644  C   GLY A  46     -29.275  14.402  13.006  1.00  0.00           C  
ATOM    645  O   GLY A  46     -29.280  15.531  13.496  1.00  0.00           O  
ATOM    646  H   GLY A  46     -27.820  13.089  15.669  1.00  0.00           H  
ATOM    647  HA2 GLY A  46     -28.778  12.352  13.274  1.00  0.00           H  
ATOM    648  HA3 GLY A  46     -29.834  13.012  14.514  1.00  0.00           H  
TER     649      GLY A  46                                                      
HETATM  650 ZN    ZN A 201      -1.173   4.653   7.849  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A   1       4.556  19.222 -12.231  1.00  0.00           N  
ATOM      2  CA  GLY A   1       3.193  19.643 -11.967  1.00  0.00           C  
ATOM      3  C   GLY A   1       2.170  18.760 -12.653  1.00  0.00           C  
ATOM      4  O   GLY A   1       1.169  19.249 -13.176  1.00  0.00           O  
ATOM      5  H1  GLY A   1       5.278  19.884 -12.242  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       3.019  19.616 -10.901  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       3.068  20.658 -12.316  1.00  0.00           H  
ATOM      8  N   SER A   2       2.421  17.455 -12.653  1.00  0.00           N  
ATOM      9  CA  SER A   2       1.517  16.502 -13.285  1.00  0.00           C  
ATOM     10  C   SER A   2       0.825  15.633 -12.239  1.00  0.00           C  
ATOM     11  O   SER A   2       1.479  14.990 -11.418  1.00  0.00           O  
ATOM     12  CB  SER A   2       2.282  15.618 -14.272  1.00  0.00           C  
ATOM     13  OG  SER A   2       3.019  14.615 -13.595  1.00  0.00           O  
ATOM     14  H   SER A   2       3.237  17.126 -12.219  1.00  0.00           H  
ATOM     15  HA  SER A   2       0.768  17.063 -13.823  1.00  0.00           H  
ATOM     16  HB2 SER A   2       1.583  15.143 -14.943  1.00  0.00           H  
ATOM     17  HB3 SER A   2       2.968  16.230 -14.841  1.00  0.00           H  
ATOM     18  HG  SER A   2       2.436  13.886 -13.372  1.00  0.00           H  
ATOM     19  N   SER A   3      -0.504  15.620 -12.275  1.00  0.00           N  
ATOM     20  CA  SER A   3      -1.286  14.835 -11.328  1.00  0.00           C  
ATOM     21  C   SER A   3      -1.825  13.569 -11.988  1.00  0.00           C  
ATOM     22  O   SER A   3      -1.820  13.442 -13.211  1.00  0.00           O  
ATOM     23  CB  SER A   3      -2.445  15.668 -10.776  1.00  0.00           C  
ATOM     24  OG  SER A   3      -2.005  16.526  -9.737  1.00  0.00           O  
ATOM     25  H   SER A   3      -0.969  16.154 -12.953  1.00  0.00           H  
ATOM     26  HA  SER A   3      -0.636  14.553 -10.513  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -2.863  16.268 -11.569  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -3.205  15.008 -10.384  1.00  0.00           H  
ATOM     29  HG  SER A   3      -1.539  16.013  -9.073  1.00  0.00           H  
ATOM     30  N   GLY A   4      -2.290  12.633 -11.165  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -2.826  11.388 -11.686  1.00  0.00           C  
ATOM     32  C   GLY A   4      -1.909  10.209 -11.428  1.00  0.00           C  
ATOM     33  O   GLY A   4      -0.882  10.347 -10.763  1.00  0.00           O  
ATOM     34  H   GLY A   4      -2.269  12.788 -10.198  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -3.781  11.197 -11.219  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -2.971  11.490 -12.751  1.00  0.00           H  
ATOM     37  N   SER A   5      -2.280   9.046 -11.953  1.00  0.00           N  
ATOM     38  CA  SER A   5      -1.486   7.837 -11.771  1.00  0.00           C  
ATOM     39  C   SER A   5      -0.874   7.793 -10.374  1.00  0.00           C  
ATOM     40  O   SER A   5       0.283   7.412 -10.203  1.00  0.00           O  
ATOM     41  CB  SER A   5      -0.381   7.764 -12.826  1.00  0.00           C  
ATOM     42  OG  SER A   5       0.583   8.783 -12.627  1.00  0.00           O  
ATOM     43  H   SER A   5      -3.110   9.000 -12.473  1.00  0.00           H  
ATOM     44  HA  SER A   5      -2.143   6.988 -11.891  1.00  0.00           H  
ATOM     45  HB2 SER A   5       0.109   6.804 -12.765  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -0.816   7.883 -13.808  1.00  0.00           H  
ATOM     47  HG  SER A   5       1.093   8.904 -13.431  1.00  0.00           H  
ATOM     48  N   SER A   6      -1.662   8.187  -9.378  1.00  0.00           N  
ATOM     49  CA  SER A   6      -1.198   8.197  -7.996  1.00  0.00           C  
ATOM     50  C   SER A   6      -2.199   7.497  -7.082  1.00  0.00           C  
ATOM     51  O   SER A   6      -3.404   7.723  -7.173  1.00  0.00           O  
ATOM     52  CB  SER A   6      -0.975   9.634  -7.521  1.00  0.00           C  
ATOM     53  OG  SER A   6       0.157  10.210  -8.149  1.00  0.00           O  
ATOM     54  H   SER A   6      -2.575   8.480  -9.578  1.00  0.00           H  
ATOM     55  HA  SER A   6      -0.259   7.665  -7.957  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -1.844  10.228  -7.759  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -0.820   9.637  -6.451  1.00  0.00           H  
ATOM     58  HG  SER A   6       0.731  10.596  -7.483  1.00  0.00           H  
ATOM     59  N   GLY A   7      -1.688   6.643  -6.199  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -2.550   5.922  -5.281  1.00  0.00           C  
ATOM     61  C   GLY A   7      -2.301   4.427  -5.306  1.00  0.00           C  
ATOM     62  O   GLY A   7      -2.304   3.771  -4.263  1.00  0.00           O  
ATOM     63  H   GLY A   7      -0.718   6.502  -6.171  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -2.378   6.288  -4.280  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -3.579   6.108  -5.550  1.00  0.00           H  
ATOM     66  N   THR A   8      -2.085   3.884  -6.500  1.00  0.00           N  
ATOM     67  CA  THR A   8      -1.836   2.456  -6.657  1.00  0.00           C  
ATOM     68  C   THR A   8      -0.951   1.926  -5.535  1.00  0.00           C  
ATOM     69  O   THR A   8      -1.216   0.865  -4.971  1.00  0.00           O  
ATOM     70  CB  THR A   8      -1.170   2.148  -8.011  1.00  0.00           C  
ATOM     71  OG1 THR A   8      -2.016   2.578  -9.083  1.00  0.00           O  
ATOM     72  CG2 THR A   8      -0.886   0.660  -8.148  1.00  0.00           C  
ATOM     73  H   THR A   8      -2.094   4.458  -7.294  1.00  0.00           H  
ATOM     74  HA  THR A   8      -2.788   1.946  -6.624  1.00  0.00           H  
ATOM     75  HB  THR A   8      -0.233   2.685  -8.064  1.00  0.00           H  
ATOM     76  HG1 THR A   8      -2.606   3.267  -8.768  1.00  0.00           H  
ATOM     77 HG21 THR A   8      -1.329   0.131  -7.317  1.00  0.00           H  
ATOM     78 HG22 THR A   8       0.182   0.495  -8.149  1.00  0.00           H  
ATOM     79 HG23 THR A   8      -1.308   0.296  -9.073  1.00  0.00           H  
ATOM     80  N   GLY A   9       0.102   2.672  -5.215  1.00  0.00           N  
ATOM     81  CA  GLY A   9       1.010   2.260  -4.161  1.00  0.00           C  
ATOM     82  C   GLY A   9       2.259   1.592  -4.700  1.00  0.00           C  
ATOM     83  O   GLY A   9       2.332   0.366  -4.775  1.00  0.00           O  
ATOM     84  H   GLY A   9       0.264   3.509  -5.699  1.00  0.00           H  
ATOM     85  HA2 GLY A   9       1.297   3.129  -3.588  1.00  0.00           H  
ATOM     86  HA3 GLY A   9       0.497   1.566  -3.511  1.00  0.00           H  
ATOM     87  N   GLU A  10       3.245   2.400  -5.077  1.00  0.00           N  
ATOM     88  CA  GLU A  10       4.496   1.879  -5.615  1.00  0.00           C  
ATOM     89  C   GLU A  10       5.088   0.821  -4.687  1.00  0.00           C  
ATOM     90  O   GLU A  10       5.211  -0.346  -5.057  1.00  0.00           O  
ATOM     91  CB  GLU A  10       5.502   3.014  -5.819  1.00  0.00           C  
ATOM     92  CG  GLU A  10       6.595   2.686  -6.821  1.00  0.00           C  
ATOM     93  CD  GLU A  10       7.648   1.755  -6.252  1.00  0.00           C  
ATOM     94  OE1 GLU A  10       8.078   1.977  -5.101  1.00  0.00           O  
ATOM     95  OE2 GLU A  10       8.042   0.803  -6.958  1.00  0.00           O  
ATOM     96  H   GLU A  10       3.127   3.369  -4.993  1.00  0.00           H  
ATOM     97  HA  GLU A  10       4.283   1.424  -6.570  1.00  0.00           H  
ATOM     98  HB2 GLU A  10       4.973   3.889  -6.167  1.00  0.00           H  
ATOM     99  HB3 GLU A  10       5.967   3.240  -4.871  1.00  0.00           H  
ATOM    100  HG2 GLU A  10       6.147   2.213  -7.682  1.00  0.00           H  
ATOM    101  HG3 GLU A  10       7.075   3.605  -7.125  1.00  0.00           H  
ATOM    102  N   LYS A  11       5.453   1.239  -3.480  1.00  0.00           N  
ATOM    103  CA  LYS A  11       6.032   0.330  -2.498  1.00  0.00           C  
ATOM    104  C   LYS A  11       5.163  -0.912  -2.328  1.00  0.00           C  
ATOM    105  O   LYS A  11       3.935  -0.852  -2.386  1.00  0.00           O  
ATOM    106  CB  LYS A  11       6.196   1.039  -1.151  1.00  0.00           C  
ATOM    107  CG  LYS A  11       6.877   2.392  -1.255  1.00  0.00           C  
ATOM    108  CD  LYS A  11       8.204   2.293  -1.989  1.00  0.00           C  
ATOM    109  CE  LYS A  11       8.755   3.669  -2.332  1.00  0.00           C  
ATOM    110  NZ  LYS A  11       9.400   4.318  -1.157  1.00  0.00           N  
ATOM    111  H   LYS A  11       5.330   2.183  -3.244  1.00  0.00           H  
ATOM    112  HA  LYS A  11       7.004   0.029  -2.857  1.00  0.00           H  
ATOM    113  HB2 LYS A  11       5.219   1.183  -0.713  1.00  0.00           H  
ATOM    114  HB3 LYS A  11       6.785   0.412  -0.498  1.00  0.00           H  
ATOM    115  HG2 LYS A  11       6.231   3.070  -1.792  1.00  0.00           H  
ATOM    116  HG3 LYS A  11       7.054   2.773  -0.259  1.00  0.00           H  
ATOM    117  HD2 LYS A  11       8.916   1.780  -1.359  1.00  0.00           H  
ATOM    118  HD3 LYS A  11       8.060   1.734  -2.902  1.00  0.00           H  
ATOM    119  HE2 LYS A  11       9.485   3.564  -3.120  1.00  0.00           H  
ATOM    120  HE3 LYS A  11       7.942   4.292  -2.675  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11       8.769   5.040  -0.756  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11      10.291   4.771  -1.444  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11       9.606   3.608  -0.426  1.00  0.00           H  
ATOM    124  N   PRO A  12       5.813  -2.065  -2.113  1.00  0.00           N  
ATOM    125  CA  PRO A  12       5.119  -3.343  -1.929  1.00  0.00           C  
ATOM    126  C   PRO A  12       4.365  -3.407  -0.605  1.00  0.00           C  
ATOM    127  O   PRO A  12       3.610  -4.347  -0.354  1.00  0.00           O  
ATOM    128  CB  PRO A  12       6.254  -4.370  -1.948  1.00  0.00           C  
ATOM    129  CG  PRO A  12       7.460  -3.610  -1.513  1.00  0.00           C  
ATOM    130  CD  PRO A  12       7.277  -2.210  -2.032  1.00  0.00           C  
ATOM    131  HA  PRO A  12       4.436  -3.544  -2.741  1.00  0.00           H  
ATOM    132  HB2 PRO A  12       6.026  -5.175  -1.264  1.00  0.00           H  
ATOM    133  HB3 PRO A  12       6.374  -4.761  -2.947  1.00  0.00           H  
ATOM    134  HG2 PRO A  12       7.522  -3.605  -0.436  1.00  0.00           H  
ATOM    135  HG3 PRO A  12       8.347  -4.054  -1.940  1.00  0.00           H  
ATOM    136  HD2 PRO A  12       7.698  -1.494  -1.343  1.00  0.00           H  
ATOM    137  HD3 PRO A  12       7.728  -2.108  -3.009  1.00  0.00           H  
ATOM    138  N   TYR A  13       4.574  -2.403   0.239  1.00  0.00           N  
ATOM    139  CA  TYR A  13       3.916  -2.347   1.539  1.00  0.00           C  
ATOM    140  C   TYR A  13       3.313  -0.967   1.785  1.00  0.00           C  
ATOM    141  O   TYR A  13       3.988  -0.059   2.270  1.00  0.00           O  
ATOM    142  CB  TYR A  13       4.908  -2.688   2.652  1.00  0.00           C  
ATOM    143  CG  TYR A  13       5.729  -3.926   2.372  1.00  0.00           C  
ATOM    144  CD1 TYR A  13       5.208  -5.195   2.595  1.00  0.00           C  
ATOM    145  CD2 TYR A  13       7.027  -3.827   1.884  1.00  0.00           C  
ATOM    146  CE1 TYR A  13       5.956  -6.328   2.341  1.00  0.00           C  
ATOM    147  CE2 TYR A  13       7.781  -4.955   1.626  1.00  0.00           C  
ATOM    148  CZ  TYR A  13       7.241  -6.204   1.857  1.00  0.00           C  
ATOM    149  OH  TYR A  13       7.989  -7.331   1.601  1.00  0.00           O  
ATOM    150  H   TYR A  13       5.187  -1.683  -0.017  1.00  0.00           H  
ATOM    151  HA  TYR A  13       3.122  -3.079   1.540  1.00  0.00           H  
ATOM    152  HB2 TYR A  13       5.589  -1.862   2.784  1.00  0.00           H  
ATOM    153  HB3 TYR A  13       4.365  -2.851   3.571  1.00  0.00           H  
ATOM    154  HD1 TYR A  13       4.201  -5.289   2.974  1.00  0.00           H  
ATOM    155  HD2 TYR A  13       7.446  -2.848   1.704  1.00  0.00           H  
ATOM    156  HE1 TYR A  13       5.533  -7.306   2.521  1.00  0.00           H  
ATOM    157  HE2 TYR A  13       8.788  -4.858   1.247  1.00  0.00           H  
ATOM    158  HH  TYR A  13       8.748  -7.351   2.189  1.00  0.00           H  
ATOM    159  N   LYS A  14       2.037  -0.817   1.447  1.00  0.00           N  
ATOM    160  CA  LYS A  14       1.339   0.450   1.632  1.00  0.00           C  
ATOM    161  C   LYS A  14       0.190   0.299   2.624  1.00  0.00           C  
ATOM    162  O   LYS A  14      -0.552  -0.683   2.585  1.00  0.00           O  
ATOM    163  CB  LYS A  14       0.806   0.962   0.292  1.00  0.00           C  
ATOM    164  CG  LYS A  14      -0.206   2.086   0.430  1.00  0.00           C  
ATOM    165  CD  LYS A  14      -0.701   2.561  -0.926  1.00  0.00           C  
ATOM    166  CE  LYS A  14      -1.844   1.697  -1.436  1.00  0.00           C  
ATOM    167  NZ  LYS A  14      -3.104   1.944  -0.682  1.00  0.00           N  
ATOM    168  H   LYS A  14       1.551  -1.579   1.065  1.00  0.00           H  
ATOM    169  HA  LYS A  14       2.047   1.164   2.025  1.00  0.00           H  
ATOM    170  HB2 LYS A  14       1.636   1.323  -0.297  1.00  0.00           H  
ATOM    171  HB3 LYS A  14       0.334   0.143  -0.230  1.00  0.00           H  
ATOM    172  HG2 LYS A  14      -1.049   1.731   1.005  1.00  0.00           H  
ATOM    173  HG3 LYS A  14       0.259   2.916   0.945  1.00  0.00           H  
ATOM    174  HD2 LYS A  14      -1.047   3.580  -0.837  1.00  0.00           H  
ATOM    175  HD3 LYS A  14       0.116   2.517  -1.633  1.00  0.00           H  
ATOM    176  HE2 LYS A  14      -2.009   1.920  -2.479  1.00  0.00           H  
ATOM    177  HE3 LYS A  14      -1.568   0.658  -1.329  1.00  0.00           H  
ATOM    178  HZ1 LYS A  14      -3.725   2.580  -1.222  1.00  0.00           H  
ATOM    179  HZ2 LYS A  14      -2.891   2.382   0.237  1.00  0.00           H  
ATOM    180  HZ3 LYS A  14      -3.604   1.047  -0.518  1.00  0.00           H  
ATOM    181  N   CYS A  15       0.049   1.277   3.512  1.00  0.00           N  
ATOM    182  CA  CYS A  15      -1.010   1.254   4.514  1.00  0.00           C  
ATOM    183  C   CYS A  15      -2.363   0.969   3.869  1.00  0.00           C  
ATOM    184  O   CYS A  15      -2.557   1.209   2.677  1.00  0.00           O  
ATOM    185  CB  CYS A  15      -1.060   2.587   5.264  1.00  0.00           C  
ATOM    186  SG  CYS A  15      -1.557   2.439   7.010  1.00  0.00           S  
ATOM    187  H   CYS A  15       0.673   2.034   3.494  1.00  0.00           H  
ATOM    188  HA  CYS A  15      -0.786   0.465   5.215  1.00  0.00           H  
ATOM    189  HB2 CYS A  15      -0.081   3.042   5.239  1.00  0.00           H  
ATOM    190  HB3 CYS A  15      -1.767   3.240   4.774  1.00  0.00           H  
ATOM    191  N   ASP A  16      -3.295   0.457   4.665  1.00  0.00           N  
ATOM    192  CA  ASP A  16      -4.631   0.140   4.173  1.00  0.00           C  
ATOM    193  C   ASP A  16      -5.677   1.040   4.823  1.00  0.00           C  
ATOM    194  O   ASP A  16      -6.876   0.770   4.750  1.00  0.00           O  
ATOM    195  CB  ASP A  16      -4.963  -1.328   4.444  1.00  0.00           C  
ATOM    196  CG  ASP A  16      -6.057  -1.851   3.535  1.00  0.00           C  
ATOM    197  OD1 ASP A  16      -6.258  -1.265   2.451  1.00  0.00           O  
ATOM    198  OD2 ASP A  16      -6.713  -2.847   3.908  1.00  0.00           O  
ATOM    199  H   ASP A  16      -3.080   0.288   5.606  1.00  0.00           H  
ATOM    200  HA  ASP A  16      -4.641   0.311   3.107  1.00  0.00           H  
ATOM    201  HB2 ASP A  16      -4.076  -1.925   4.290  1.00  0.00           H  
ATOM    202  HB3 ASP A  16      -5.290  -1.432   5.468  1.00  0.00           H  
ATOM    203  N   VAL A  17      -5.215   2.111   5.461  1.00  0.00           N  
ATOM    204  CA  VAL A  17      -6.110   3.051   6.124  1.00  0.00           C  
ATOM    205  C   VAL A  17      -5.850   4.480   5.659  1.00  0.00           C  
ATOM    206  O   VAL A  17      -6.779   5.273   5.505  1.00  0.00           O  
ATOM    207  CB  VAL A  17      -5.958   2.986   7.655  1.00  0.00           C  
ATOM    208  CG1 VAL A  17      -4.516   2.685   8.036  1.00  0.00           C  
ATOM    209  CG2 VAL A  17      -6.426   4.286   8.293  1.00  0.00           C  
ATOM    210  H   VAL A  17      -4.249   2.273   5.485  1.00  0.00           H  
ATOM    211  HA  VAL A  17      -7.125   2.780   5.873  1.00  0.00           H  
ATOM    212  HB  VAL A  17      -6.579   2.184   8.025  1.00  0.00           H  
ATOM    213 HG11 VAL A  17      -4.427   2.654   9.112  1.00  0.00           H  
ATOM    214 HG12 VAL A  17      -4.226   1.731   7.622  1.00  0.00           H  
ATOM    215 HG13 VAL A  17      -3.872   3.459   7.645  1.00  0.00           H  
ATOM    216 HG21 VAL A  17      -5.813   5.102   7.939  1.00  0.00           H  
ATOM    217 HG22 VAL A  17      -7.456   4.466   8.026  1.00  0.00           H  
ATOM    218 HG23 VAL A  17      -6.340   4.212   9.367  1.00  0.00           H  
ATOM    219  N   CYS A  18      -4.581   4.802   5.435  1.00  0.00           N  
ATOM    220  CA  CYS A  18      -4.196   6.135   4.987  1.00  0.00           C  
ATOM    221  C   CYS A  18      -3.580   6.083   3.592  1.00  0.00           C  
ATOM    222  O   CYS A  18      -3.456   7.106   2.918  1.00  0.00           O  
ATOM    223  CB  CYS A  18      -3.207   6.761   5.971  1.00  0.00           C  
ATOM    224  SG  CYS A  18      -1.515   6.098   5.847  1.00  0.00           S  
ATOM    225  H   CYS A  18      -3.884   4.126   5.576  1.00  0.00           H  
ATOM    226  HA  CYS A  18      -5.088   6.742   4.950  1.00  0.00           H  
ATOM    227  HB2 CYS A  18      -3.156   7.825   5.791  1.00  0.00           H  
ATOM    228  HB3 CYS A  18      -3.555   6.588   6.979  1.00  0.00           H  
ATOM    229  N   HIS A  19      -3.194   4.884   3.166  1.00  0.00           N  
ATOM    230  CA  HIS A  19      -2.591   4.698   1.851  1.00  0.00           C  
ATOM    231  C   HIS A  19      -1.154   5.210   1.835  1.00  0.00           C  
ATOM    232  O   HIS A  19      -0.759   5.956   0.939  1.00  0.00           O  
ATOM    233  CB  HIS A  19      -3.414   5.419   0.782  1.00  0.00           C  
ATOM    234  CG  HIS A  19      -4.892   5.258   0.955  1.00  0.00           C  
ATOM    235  ND1 HIS A  19      -5.795   6.267   0.693  1.00  0.00           N  
ATOM    236  CD2 HIS A  19      -5.626   4.196   1.365  1.00  0.00           C  
ATOM    237  CE1 HIS A  19      -7.019   5.834   0.936  1.00  0.00           C  
ATOM    238  NE2 HIS A  19      -6.944   4.580   1.344  1.00  0.00           N  
ATOM    239  H   HIS A  19      -3.319   4.107   3.749  1.00  0.00           H  
ATOM    240  HA  HIS A  19      -2.585   3.640   1.635  1.00  0.00           H  
ATOM    241  HB2 HIS A  19      -3.189   6.475   0.816  1.00  0.00           H  
ATOM    242  HB3 HIS A  19      -3.148   5.030  -0.190  1.00  0.00           H  
ATOM    243  HD2 HIS A  19      -5.245   3.227   1.655  1.00  0.00           H  
ATOM    244  HE1 HIS A  19      -7.927   6.406   0.820  1.00  0.00           H  
ATOM    245  HE2 HIS A  19      -7.698   4.047   1.672  1.00  0.00           H  
ATOM    246  N   LYS A  20      -0.376   4.805   2.833  1.00  0.00           N  
ATOM    247  CA  LYS A  20       1.018   5.222   2.935  1.00  0.00           C  
ATOM    248  C   LYS A  20       1.953   4.111   2.469  1.00  0.00           C  
ATOM    249  O   LYS A  20       2.106   3.092   3.142  1.00  0.00           O  
ATOM    250  CB  LYS A  20       1.351   5.612   4.377  1.00  0.00           C  
ATOM    251  CG  LYS A  20       1.071   7.072   4.692  1.00  0.00           C  
ATOM    252  CD  LYS A  20       2.220   7.966   4.258  1.00  0.00           C  
ATOM    253  CE  LYS A  20       3.454   7.745   5.119  1.00  0.00           C  
ATOM    254  NZ  LYS A  20       4.422   8.871   5.001  1.00  0.00           N  
ATOM    255  H   LYS A  20      -0.748   4.210   3.518  1.00  0.00           H  
ATOM    256  HA  LYS A  20       1.154   6.082   2.297  1.00  0.00           H  
ATOM    257  HB2 LYS A  20       0.764   5.002   5.047  1.00  0.00           H  
ATOM    258  HB3 LYS A  20       2.399   5.422   4.555  1.00  0.00           H  
ATOM    259  HG2 LYS A  20       0.175   7.378   4.172  1.00  0.00           H  
ATOM    260  HG3 LYS A  20       0.926   7.179   5.757  1.00  0.00           H  
ATOM    261  HD2 LYS A  20       2.469   7.745   3.230  1.00  0.00           H  
ATOM    262  HD3 LYS A  20       1.913   8.999   4.342  1.00  0.00           H  
ATOM    263  HE2 LYS A  20       3.147   7.653   6.149  1.00  0.00           H  
ATOM    264  HE3 LYS A  20       3.938   6.832   4.805  1.00  0.00           H  
ATOM    265  HZ1 LYS A  20       3.924   9.744   4.732  1.00  0.00           H  
ATOM    266  HZ2 LYS A  20       5.135   8.654   4.275  1.00  0.00           H  
ATOM    267  HZ3 LYS A  20       4.904   9.025   5.909  1.00  0.00           H  
ATOM    268  N   SER A  21       2.578   4.315   1.314  1.00  0.00           N  
ATOM    269  CA  SER A  21       3.497   3.330   0.757  1.00  0.00           C  
ATOM    270  C   SER A  21       4.748   3.204   1.621  1.00  0.00           C  
ATOM    271  O   SER A  21       5.194   4.175   2.233  1.00  0.00           O  
ATOM    272  CB  SER A  21       3.887   3.714  -0.671  1.00  0.00           C  
ATOM    273  OG  SER A  21       2.795   4.301  -1.358  1.00  0.00           O  
ATOM    274  H   SER A  21       2.415   5.148   0.823  1.00  0.00           H  
ATOM    275  HA  SER A  21       2.990   2.377   0.738  1.00  0.00           H  
ATOM    276  HB2 SER A  21       4.700   4.424  -0.642  1.00  0.00           H  
ATOM    277  HB3 SER A  21       4.200   2.830  -1.207  1.00  0.00           H  
ATOM    278  HG  SER A  21       2.978   5.229  -1.519  1.00  0.00           H  
ATOM    279  N   PHE A  22       5.311   2.001   1.666  1.00  0.00           N  
ATOM    280  CA  PHE A  22       6.510   1.746   2.456  1.00  0.00           C  
ATOM    281  C   PHE A  22       7.369   0.665   1.807  1.00  0.00           C  
ATOM    282  O   PHE A  22       7.033  -0.519   1.851  1.00  0.00           O  
ATOM    283  CB  PHE A  22       6.131   1.328   3.878  1.00  0.00           C  
ATOM    284  CG  PHE A  22       5.421   2.403   4.650  1.00  0.00           C  
ATOM    285  CD1 PHE A  22       6.137   3.376   5.328  1.00  0.00           C  
ATOM    286  CD2 PHE A  22       4.036   2.441   4.698  1.00  0.00           C  
ATOM    287  CE1 PHE A  22       5.487   4.367   6.039  1.00  0.00           C  
ATOM    288  CE2 PHE A  22       3.381   3.429   5.407  1.00  0.00           C  
ATOM    289  CZ  PHE A  22       4.107   4.393   6.079  1.00  0.00           C  
ATOM    290  H   PHE A  22       4.909   1.266   1.156  1.00  0.00           H  
ATOM    291  HA  PHE A  22       7.078   2.663   2.499  1.00  0.00           H  
ATOM    292  HB2 PHE A  22       5.479   0.469   3.831  1.00  0.00           H  
ATOM    293  HB3 PHE A  22       7.027   1.066   4.419  1.00  0.00           H  
ATOM    294  HD1 PHE A  22       7.218   3.356   5.297  1.00  0.00           H  
ATOM    295  HD2 PHE A  22       3.467   1.687   4.174  1.00  0.00           H  
ATOM    296  HE1 PHE A  22       6.058   5.119   6.563  1.00  0.00           H  
ATOM    297  HE2 PHE A  22       2.301   3.447   5.437  1.00  0.00           H  
ATOM    298  HZ  PHE A  22       3.597   5.167   6.634  1.00  0.00           H  
ATOM    299  N   ARG A  23       8.478   1.080   1.206  1.00  0.00           N  
ATOM    300  CA  ARG A  23       9.385   0.148   0.546  1.00  0.00           C  
ATOM    301  C   ARG A  23       9.765  -0.995   1.483  1.00  0.00           C  
ATOM    302  O   ARG A  23      10.068  -2.102   1.036  1.00  0.00           O  
ATOM    303  CB  ARG A  23      10.645   0.876   0.075  1.00  0.00           C  
ATOM    304  CG  ARG A  23      11.199   0.348  -1.238  1.00  0.00           C  
ATOM    305  CD  ARG A  23      12.094  -0.862  -1.018  1.00  0.00           C  
ATOM    306  NE  ARG A  23      13.497  -0.486  -0.868  1.00  0.00           N  
ATOM    307  CZ  ARG A  23      14.224   0.044  -1.845  1.00  0.00           C  
ATOM    308  NH1 ARG A  23      13.684   0.259  -3.037  1.00  0.00           N  
ATOM    309  NH2 ARG A  23      15.495   0.361  -1.631  1.00  0.00           N  
ATOM    310  H   ARG A  23       8.692   2.037   1.204  1.00  0.00           H  
ATOM    311  HA  ARG A  23       8.874  -0.260  -0.313  1.00  0.00           H  
ATOM    312  HB2 ARG A  23      10.416   1.924  -0.052  1.00  0.00           H  
ATOM    313  HB3 ARG A  23      11.409   0.773   0.831  1.00  0.00           H  
ATOM    314  HG2 ARG A  23      10.376   0.062  -1.876  1.00  0.00           H  
ATOM    315  HG3 ARG A  23      11.773   1.128  -1.715  1.00  0.00           H  
ATOM    316  HD2 ARG A  23      11.771  -1.375  -0.125  1.00  0.00           H  
ATOM    317  HD3 ARG A  23      11.997  -1.523  -1.867  1.00  0.00           H  
ATOM    318  HE  ARG A  23      13.916  -0.636   0.005  1.00  0.00           H  
ATOM    319 HH11 ARG A  23      12.726   0.022  -3.201  1.00  0.00           H  
ATOM    320 HH12 ARG A  23      14.234   0.659  -3.770  1.00  0.00           H  
ATOM    321 HH21 ARG A  23      15.905   0.200  -0.734  1.00  0.00           H  
ATOM    322 HH22 ARG A  23      16.041   0.759  -2.366  1.00  0.00           H  
ATOM    323  N   TYR A  24       9.747  -0.719   2.782  1.00  0.00           N  
ATOM    324  CA  TYR A  24      10.092  -1.724   3.781  1.00  0.00           C  
ATOM    325  C   TYR A  24       8.848  -2.207   4.520  1.00  0.00           C  
ATOM    326  O   TYR A  24       8.136  -1.420   5.142  1.00  0.00           O  
ATOM    327  CB  TYR A  24      11.102  -1.154   4.779  1.00  0.00           C  
ATOM    328  CG  TYR A  24      12.020  -0.111   4.183  1.00  0.00           C  
ATOM    329  CD1 TYR A  24      12.385  -0.163   2.843  1.00  0.00           C  
ATOM    330  CD2 TYR A  24      12.522   0.926   4.959  1.00  0.00           C  
ATOM    331  CE1 TYR A  24      13.224   0.788   2.294  1.00  0.00           C  
ATOM    332  CE2 TYR A  24      13.360   1.882   4.418  1.00  0.00           C  
ATOM    333  CZ  TYR A  24      13.708   1.809   3.085  1.00  0.00           C  
ATOM    334  OH  TYR A  24      14.544   2.758   2.543  1.00  0.00           O  
ATOM    335  H   TYR A  24       9.497   0.181   3.076  1.00  0.00           H  
ATOM    336  HA  TYR A  24      10.541  -2.561   3.268  1.00  0.00           H  
ATOM    337  HB2 TYR A  24      10.570  -0.697   5.598  1.00  0.00           H  
ATOM    338  HB3 TYR A  24      11.716  -1.958   5.158  1.00  0.00           H  
ATOM    339  HD1 TYR A  24      12.004  -0.963   2.225  1.00  0.00           H  
ATOM    340  HD2 TYR A  24      12.248   0.981   6.002  1.00  0.00           H  
ATOM    341  HE1 TYR A  24      13.497   0.731   1.250  1.00  0.00           H  
ATOM    342  HE2 TYR A  24      13.740   2.681   5.037  1.00  0.00           H  
ATOM    343  HH  TYR A  24      14.963   3.256   3.249  1.00  0.00           H  
ATOM    344  N   GLY A  25       8.593  -3.510   4.446  1.00  0.00           N  
ATOM    345  CA  GLY A  25       7.435  -4.078   5.112  1.00  0.00           C  
ATOM    346  C   GLY A  25       7.359  -3.688   6.575  1.00  0.00           C  
ATOM    347  O   GLY A  25       6.277  -3.420   7.097  1.00  0.00           O  
ATOM    348  H   GLY A  25       9.196  -4.090   3.935  1.00  0.00           H  
ATOM    349  HA2 GLY A  25       6.542  -3.736   4.611  1.00  0.00           H  
ATOM    350  HA3 GLY A  25       7.486  -5.155   5.041  1.00  0.00           H  
ATOM    351  N   SER A  26       8.510  -3.659   7.239  1.00  0.00           N  
ATOM    352  CA  SER A  26       8.568  -3.304   8.652  1.00  0.00           C  
ATOM    353  C   SER A  26       8.118  -1.862   8.870  1.00  0.00           C  
ATOM    354  O   SER A  26       7.378  -1.566   9.808  1.00  0.00           O  
ATOM    355  CB  SER A  26       9.988  -3.494   9.189  1.00  0.00           C  
ATOM    356  OG  SER A  26      10.045  -3.236  10.581  1.00  0.00           O  
ATOM    357  H   SER A  26       9.339  -3.883   6.767  1.00  0.00           H  
ATOM    358  HA  SER A  26       7.899  -3.962   9.187  1.00  0.00           H  
ATOM    359  HB2 SER A  26      10.305  -4.510   9.010  1.00  0.00           H  
ATOM    360  HB3 SER A  26      10.656  -2.813   8.681  1.00  0.00           H  
ATOM    361  HG  SER A  26       9.169  -3.334  10.962  1.00  0.00           H  
ATOM    362  N   SER A  27       8.571  -0.970   7.995  1.00  0.00           N  
ATOM    363  CA  SER A  27       8.219   0.442   8.092  1.00  0.00           C  
ATOM    364  C   SER A  27       6.707   0.619   8.195  1.00  0.00           C  
ATOM    365  O   SER A  27       6.207   1.273   9.111  1.00  0.00           O  
ATOM    366  CB  SER A  27       8.752   1.207   6.879  1.00  0.00           C  
ATOM    367  OG  SER A  27      10.168   1.156   6.827  1.00  0.00           O  
ATOM    368  H   SER A  27       9.157  -1.268   7.268  1.00  0.00           H  
ATOM    369  HA  SER A  27       8.677   0.837   8.986  1.00  0.00           H  
ATOM    370  HB2 SER A  27       8.355   0.769   5.977  1.00  0.00           H  
ATOM    371  HB3 SER A  27       8.443   2.240   6.945  1.00  0.00           H  
ATOM    372  HG  SER A  27      10.534   1.816   7.420  1.00  0.00           H  
ATOM    373  N   LEU A  28       5.983   0.032   7.248  1.00  0.00           N  
ATOM    374  CA  LEU A  28       4.528   0.124   7.230  1.00  0.00           C  
ATOM    375  C   LEU A  28       3.950  -0.117   8.621  1.00  0.00           C  
ATOM    376  O   LEU A  28       3.362   0.781   9.225  1.00  0.00           O  
ATOM    377  CB  LEU A  28       3.945  -0.887   6.241  1.00  0.00           C  
ATOM    378  CG  LEU A  28       2.446  -1.160   6.365  1.00  0.00           C  
ATOM    379  CD1 LEU A  28       1.646   0.091   6.034  1.00  0.00           C  
ATOM    380  CD2 LEU A  28       2.037  -2.312   5.458  1.00  0.00           C  
ATOM    381  H   LEU A  28       6.438  -0.475   6.544  1.00  0.00           H  
ATOM    382  HA  LEU A  28       4.263   1.121   6.911  1.00  0.00           H  
ATOM    383  HB2 LEU A  28       4.133  -0.520   5.244  1.00  0.00           H  
ATOM    384  HB3 LEU A  28       4.466  -1.824   6.382  1.00  0.00           H  
ATOM    385  HG  LEU A  28       2.220  -1.440   7.385  1.00  0.00           H  
ATOM    386 HD11 LEU A  28       0.911   0.262   6.805  1.00  0.00           H  
ATOM    387 HD12 LEU A  28       1.149  -0.041   5.085  1.00  0.00           H  
ATOM    388 HD13 LEU A  28       2.313   0.939   5.976  1.00  0.00           H  
ATOM    389 HD21 LEU A  28       2.767  -2.428   4.672  1.00  0.00           H  
ATOM    390 HD22 LEU A  28       1.070  -2.102   5.025  1.00  0.00           H  
ATOM    391 HD23 LEU A  28       1.982  -3.223   6.037  1.00  0.00           H  
ATOM    392  N   THR A  29       4.122  -1.335   9.125  1.00  0.00           N  
ATOM    393  CA  THR A  29       3.618  -1.694  10.445  1.00  0.00           C  
ATOM    394  C   THR A  29       4.002  -0.646  11.483  1.00  0.00           C  
ATOM    395  O   THR A  29       3.144  -0.114  12.188  1.00  0.00           O  
ATOM    396  CB  THR A  29       4.153  -3.066  10.896  1.00  0.00           C  
ATOM    397  OG1 THR A  29       3.726  -4.083   9.982  1.00  0.00           O  
ATOM    398  CG2 THR A  29       3.669  -3.402  12.298  1.00  0.00           C  
ATOM    399  H   THR A  29       4.598  -2.007   8.595  1.00  0.00           H  
ATOM    400  HA  THR A  29       2.541  -1.752  10.386  1.00  0.00           H  
ATOM    401  HB  THR A  29       5.233  -3.030  10.903  1.00  0.00           H  
ATOM    402  HG1 THR A  29       3.917  -3.805   9.082  1.00  0.00           H  
ATOM    403 HG21 THR A  29       2.722  -3.916  12.237  1.00  0.00           H  
ATOM    404 HG22 THR A  29       3.547  -2.490  12.865  1.00  0.00           H  
ATOM    405 HG23 THR A  29       4.393  -4.036  12.787  1.00  0.00           H  
ATOM    406  N   VAL A  30       5.295  -0.352  11.572  1.00  0.00           N  
ATOM    407  CA  VAL A  30       5.792   0.635  12.523  1.00  0.00           C  
ATOM    408  C   VAL A  30       5.082   1.972  12.349  1.00  0.00           C  
ATOM    409  O   VAL A  30       5.049   2.794  13.265  1.00  0.00           O  
ATOM    410  CB  VAL A  30       7.310   0.848  12.370  1.00  0.00           C  
ATOM    411  CG1 VAL A  30       7.798   1.920  13.331  1.00  0.00           C  
ATOM    412  CG2 VAL A  30       8.056  -0.459  12.592  1.00  0.00           C  
ATOM    413  H   VAL A  30       5.930  -0.810  10.982  1.00  0.00           H  
ATOM    414  HA  VAL A  30       5.600   0.263  13.520  1.00  0.00           H  
ATOM    415  HB  VAL A  30       7.506   1.183  11.362  1.00  0.00           H  
ATOM    416 HG11 VAL A  30       7.494   1.667  14.337  1.00  0.00           H  
ATOM    417 HG12 VAL A  30       8.875   1.983  13.284  1.00  0.00           H  
ATOM    418 HG13 VAL A  30       7.369   2.873  13.056  1.00  0.00           H  
ATOM    419 HG21 VAL A  30       8.381  -0.855  11.642  1.00  0.00           H  
ATOM    420 HG22 VAL A  30       8.915  -0.280  13.222  1.00  0.00           H  
ATOM    421 HG23 VAL A  30       7.400  -1.171  13.073  1.00  0.00           H  
ATOM    422  N   HIS A  31       4.513   2.184  11.166  1.00  0.00           N  
ATOM    423  CA  HIS A  31       3.801   3.423  10.871  1.00  0.00           C  
ATOM    424  C   HIS A  31       2.332   3.313  11.268  1.00  0.00           C  
ATOM    425  O   HIS A  31       1.776   4.224  11.880  1.00  0.00           O  
ATOM    426  CB  HIS A  31       3.916   3.760   9.384  1.00  0.00           C  
ATOM    427  CG  HIS A  31       2.729   4.496   8.844  1.00  0.00           C  
ATOM    428  ND1 HIS A  31       2.705   5.864   8.673  1.00  0.00           N  
ATOM    429  CD2 HIS A  31       1.520   4.046   8.433  1.00  0.00           C  
ATOM    430  CE1 HIS A  31       1.532   6.224   8.182  1.00  0.00           C  
ATOM    431  NE2 HIS A  31       0.795   5.139   8.027  1.00  0.00           N  
ATOM    432  H   HIS A  31       4.573   1.491  10.476  1.00  0.00           H  
ATOM    433  HA  HIS A  31       4.259   4.213  11.447  1.00  0.00           H  
ATOM    434  HB2 HIS A  31       4.788   4.379   9.229  1.00  0.00           H  
ATOM    435  HB3 HIS A  31       4.025   2.844   8.821  1.00  0.00           H  
ATOM    436  HD1 HIS A  31       3.438   6.480   8.882  1.00  0.00           H  
ATOM    437  HD2 HIS A  31       1.187   3.017   8.426  1.00  0.00           H  
ATOM    438  HE1 HIS A  31       1.228   7.232   7.947  1.00  0.00           H  
ATOM    439  N   GLN A  32       1.711   2.193  10.915  1.00  0.00           N  
ATOM    440  CA  GLN A  32       0.306   1.966  11.233  1.00  0.00           C  
ATOM    441  C   GLN A  32       0.048   2.159  12.724  1.00  0.00           C  
ATOM    442  O   GLN A  32      -1.100   2.265  13.156  1.00  0.00           O  
ATOM    443  CB  GLN A  32      -0.114   0.557  10.809  1.00  0.00           C  
ATOM    444  CG  GLN A  32       0.201   0.240   9.356  1.00  0.00           C  
ATOM    445  CD  GLN A  32      -0.486  -1.021   8.872  1.00  0.00           C  
ATOM    446  OE1 GLN A  32       0.040  -2.125   9.019  1.00  0.00           O  
ATOM    447  NE2 GLN A  32      -1.669  -0.864   8.289  1.00  0.00           N  
ATOM    448  H   GLN A  32       2.208   1.503  10.428  1.00  0.00           H  
ATOM    449  HA  GLN A  32      -0.279   2.687  10.683  1.00  0.00           H  
ATOM    450  HB2 GLN A  32       0.399  -0.161  11.431  1.00  0.00           H  
ATOM    451  HB3 GLN A  32      -1.179   0.453  10.955  1.00  0.00           H  
ATOM    452  HG2 GLN A  32      -0.123   1.067   8.742  1.00  0.00           H  
ATOM    453  HG3 GLN A  32       1.269   0.113   9.252  1.00  0.00           H  
ATOM    454 HE21 GLN A  32      -2.026   0.045   8.205  1.00  0.00           H  
ATOM    455 HE22 GLN A  32      -2.136  -1.662   7.966  1.00  0.00           H  
ATOM    456  N   ARG A  33       1.122   2.203  13.505  1.00  0.00           N  
ATOM    457  CA  ARG A  33       1.011   2.382  14.947  1.00  0.00           C  
ATOM    458  C   ARG A  33       0.086   3.548  15.281  1.00  0.00           C  
ATOM    459  O   ARG A  33      -0.657   3.503  16.262  1.00  0.00           O  
ATOM    460  CB  ARG A  33       2.392   2.621  15.561  1.00  0.00           C  
ATOM    461  CG  ARG A  33       3.248   1.368  15.641  1.00  0.00           C  
ATOM    462  CD  ARG A  33       4.211   1.425  16.817  1.00  0.00           C  
ATOM    463  NE  ARG A  33       3.574   1.016  18.066  1.00  0.00           N  
ATOM    464  CZ  ARG A  33       4.006   1.385  19.267  1.00  0.00           C  
ATOM    465  NH1 ARG A  33       5.070   2.168  19.380  1.00  0.00           N  
ATOM    466  NH2 ARG A  33       3.373   0.971  20.357  1.00  0.00           N  
ATOM    467  H   ARG A  33       2.011   2.113  13.101  1.00  0.00           H  
ATOM    468  HA  ARG A  33       0.595   1.477  15.363  1.00  0.00           H  
ATOM    469  HB2 ARG A  33       2.918   3.351  14.962  1.00  0.00           H  
ATOM    470  HB3 ARG A  33       2.266   3.010  16.560  1.00  0.00           H  
ATOM    471  HG2 ARG A  33       2.604   0.510  15.760  1.00  0.00           H  
ATOM    472  HG3 ARG A  33       3.815   1.271  14.727  1.00  0.00           H  
ATOM    473  HD2 ARG A  33       5.043   0.768  16.616  1.00  0.00           H  
ATOM    474  HD3 ARG A  33       4.570   2.438  16.922  1.00  0.00           H  
ATOM    475  HE  ARG A  33       2.787   0.436  18.005  1.00  0.00           H  
ATOM    476 HH11 ARG A  33       5.548   2.483  18.560  1.00  0.00           H  
ATOM    477 HH12 ARG A  33       5.392   2.446  20.285  1.00  0.00           H  
ATOM    478 HH21 ARG A  33       2.571   0.380  20.275  1.00  0.00           H  
ATOM    479 HH22 ARG A  33       3.699   1.249  21.260  1.00  0.00           H  
ATOM    480  N   ILE A  34       0.137   4.591  14.459  1.00  0.00           N  
ATOM    481  CA  ILE A  34      -0.697   5.769  14.667  1.00  0.00           C  
ATOM    482  C   ILE A  34      -2.168   5.450  14.427  1.00  0.00           C  
ATOM    483  O   ILE A  34      -3.055   6.101  14.981  1.00  0.00           O  
ATOM    484  CB  ILE A  34      -0.277   6.927  13.743  1.00  0.00           C  
ATOM    485  CG1 ILE A  34      -0.954   6.790  12.378  1.00  0.00           C  
ATOM    486  CG2 ILE A  34       1.237   6.959  13.589  1.00  0.00           C  
ATOM    487  CD1 ILE A  34      -0.414   5.647  11.547  1.00  0.00           C  
ATOM    488  H   ILE A  34       0.750   4.568  13.695  1.00  0.00           H  
ATOM    489  HA  ILE A  34      -0.571   6.089  15.692  1.00  0.00           H  
ATOM    490  HB  ILE A  34      -0.587   7.854  14.200  1.00  0.00           H  
ATOM    491 HG12 ILE A  34      -2.010   6.625  12.522  1.00  0.00           H  
ATOM    492 HG13 ILE A  34      -0.809   7.704  11.820  1.00  0.00           H  
ATOM    493 HG21 ILE A  34       1.535   7.907  13.166  1.00  0.00           H  
ATOM    494 HG22 ILE A  34       1.699   6.835  14.556  1.00  0.00           H  
ATOM    495 HG23 ILE A  34       1.549   6.159  12.935  1.00  0.00           H  
ATOM    496 HD11 ILE A  34       0.560   5.912  11.161  1.00  0.00           H  
ATOM    497 HD12 ILE A  34      -0.327   4.764  12.163  1.00  0.00           H  
ATOM    498 HD13 ILE A  34      -1.085   5.450  10.725  1.00  0.00           H  
ATOM    499  N   HIS A  35      -2.422   4.442  13.598  1.00  0.00           N  
ATOM    500  CA  HIS A  35      -3.787   4.034  13.286  1.00  0.00           C  
ATOM    501  C   HIS A  35      -4.357   3.152  14.393  1.00  0.00           C  
ATOM    502  O   HIS A  35      -5.572   2.986  14.506  1.00  0.00           O  
ATOM    503  CB  HIS A  35      -3.826   3.287  11.952  1.00  0.00           C  
ATOM    504  CG  HIS A  35      -3.474   4.144  10.775  1.00  0.00           C  
ATOM    505  ND1 HIS A  35      -4.052   5.373  10.540  1.00  0.00           N  
ATOM    506  CD2 HIS A  35      -2.595   3.943   9.765  1.00  0.00           C  
ATOM    507  CE1 HIS A  35      -3.546   5.891   9.435  1.00  0.00           C  
ATOM    508  NE2 HIS A  35      -2.659   5.043   8.946  1.00  0.00           N  
ATOM    509  H   HIS A  35      -1.673   3.961  13.187  1.00  0.00           H  
ATOM    510  HA  HIS A  35      -4.390   4.926  13.207  1.00  0.00           H  
ATOM    511  HB2 HIS A  35      -3.125   2.466  11.986  1.00  0.00           H  
ATOM    512  HB3 HIS A  35      -4.821   2.897  11.794  1.00  0.00           H  
ATOM    513  HD1 HIS A  35      -4.734   5.802  11.098  1.00  0.00           H  
ATOM    514  HD2 HIS A  35      -1.961   3.079   9.629  1.00  0.00           H  
ATOM    515  HE1 HIS A  35      -3.811   6.845   9.005  1.00  0.00           H  
ATOM    516  N   THR A  36      -3.472   2.587  15.208  1.00  0.00           N  
ATOM    517  CA  THR A  36      -3.886   1.721  16.304  1.00  0.00           C  
ATOM    518  C   THR A  36      -3.571   2.354  17.655  1.00  0.00           C  
ATOM    519  O   THR A  36      -2.407   2.561  17.997  1.00  0.00           O  
ATOM    520  CB  THR A  36      -3.201   0.344  16.223  1.00  0.00           C  
ATOM    521  OG1 THR A  36      -3.647  -0.490  17.298  1.00  0.00           O  
ATOM    522  CG2 THR A  36      -1.688   0.489  16.281  1.00  0.00           C  
ATOM    523  H   THR A  36      -2.517   2.757  15.067  1.00  0.00           H  
ATOM    524  HA  THR A  36      -4.954   1.573  16.227  1.00  0.00           H  
ATOM    525  HB  THR A  36      -3.468  -0.119  15.283  1.00  0.00           H  
ATOM    526  HG1 THR A  36      -4.592  -0.641  17.215  1.00  0.00           H  
ATOM    527 HG21 THR A  36      -1.354   0.367  17.300  1.00  0.00           H  
ATOM    528 HG22 THR A  36      -1.406   1.468  15.925  1.00  0.00           H  
ATOM    529 HG23 THR A  36      -1.230  -0.267  15.659  1.00  0.00           H  
ATOM    530  N   GLY A  37      -4.615   2.659  18.419  1.00  0.00           N  
ATOM    531  CA  GLY A  37      -4.427   3.265  19.724  1.00  0.00           C  
ATOM    532  C   GLY A  37      -5.738   3.658  20.375  1.00  0.00           C  
ATOM    533  O   GLY A  37      -6.511   2.798  20.796  1.00  0.00           O  
ATOM    534  H   GLY A  37      -5.520   2.471  18.094  1.00  0.00           H  
ATOM    535  HA2 GLY A  37      -3.915   2.562  20.365  1.00  0.00           H  
ATOM    536  HA3 GLY A  37      -3.814   4.148  19.614  1.00  0.00           H  
ATOM    537  N   GLU A  38      -5.988   4.961  20.459  1.00  0.00           N  
ATOM    538  CA  GLU A  38      -7.214   5.466  21.066  1.00  0.00           C  
ATOM    539  C   GLU A  38      -7.573   6.839  20.506  1.00  0.00           C  
ATOM    540  O   GLU A  38      -6.708   7.574  20.031  1.00  0.00           O  
ATOM    541  CB  GLU A  38      -7.061   5.547  22.587  1.00  0.00           C  
ATOM    542  CG  GLU A  38      -6.760   4.209  23.241  1.00  0.00           C  
ATOM    543  CD  GLU A  38      -6.386   4.346  24.704  1.00  0.00           C  
ATOM    544  OE1 GLU A  38      -7.303   4.479  25.541  1.00  0.00           O  
ATOM    545  OE2 GLU A  38      -5.176   4.318  25.011  1.00  0.00           O  
ATOM    546  H   GLU A  38      -5.332   5.598  20.105  1.00  0.00           H  
ATOM    547  HA  GLU A  38      -8.009   4.775  20.831  1.00  0.00           H  
ATOM    548  HB2 GLU A  38      -6.255   6.228  22.819  1.00  0.00           H  
ATOM    549  HB3 GLU A  38      -7.977   5.932  23.008  1.00  0.00           H  
ATOM    550  HG2 GLU A  38      -7.636   3.581  23.166  1.00  0.00           H  
ATOM    551  HG3 GLU A  38      -5.939   3.743  22.716  1.00  0.00           H  
ATOM    552  N   LYS A  39      -8.857   7.178  20.565  1.00  0.00           N  
ATOM    553  CA  LYS A  39      -9.333   8.462  20.065  1.00  0.00           C  
ATOM    554  C   LYS A  39      -8.729   9.614  20.862  1.00  0.00           C  
ATOM    555  O   LYS A  39      -8.239   9.439  21.978  1.00  0.00           O  
ATOM    556  CB  LYS A  39     -10.861   8.525  20.136  1.00  0.00           C  
ATOM    557  CG  LYS A  39     -11.549   8.016  18.881  1.00  0.00           C  
ATOM    558  CD  LYS A  39     -13.061   8.131  18.989  1.00  0.00           C  
ATOM    559  CE  LYS A  39     -13.525   9.567  18.800  1.00  0.00           C  
ATOM    560  NZ  LYS A  39     -14.992   9.707  19.012  1.00  0.00           N  
ATOM    561  H   LYS A  39      -9.500   6.549  20.956  1.00  0.00           H  
ATOM    562  HA  LYS A  39      -9.025   8.552  19.035  1.00  0.00           H  
ATOM    563  HB2 LYS A  39     -11.195   7.929  20.972  1.00  0.00           H  
ATOM    564  HB3 LYS A  39     -11.160   9.551  20.294  1.00  0.00           H  
ATOM    565  HG2 LYS A  39     -11.214   8.598  18.036  1.00  0.00           H  
ATOM    566  HG3 LYS A  39     -11.286   6.978  18.733  1.00  0.00           H  
ATOM    567  HD2 LYS A  39     -13.515   7.515  18.227  1.00  0.00           H  
ATOM    568  HD3 LYS A  39     -13.370   7.787  19.965  1.00  0.00           H  
ATOM    569  HE2 LYS A  39     -13.006  10.195  19.508  1.00  0.00           H  
ATOM    570  HE3 LYS A  39     -13.283   9.880  17.795  1.00  0.00           H  
ATOM    571  HZ1 LYS A  39     -15.433   8.769  19.097  1.00  0.00           H  
ATOM    572  HZ2 LYS A  39     -15.422  10.209  18.208  1.00  0.00           H  
ATOM    573  HZ3 LYS A  39     -15.178  10.247  19.881  1.00  0.00           H  
ATOM    574  N   PRO A  40      -8.765  10.821  20.278  1.00  0.00           N  
ATOM    575  CA  PRO A  40      -8.227  12.026  20.917  1.00  0.00           C  
ATOM    576  C   PRO A  40      -9.063  12.471  22.112  1.00  0.00           C  
ATOM    577  O   PRO A  40     -10.234  12.112  22.229  1.00  0.00           O  
ATOM    578  CB  PRO A  40      -8.285  13.074  19.803  1.00  0.00           C  
ATOM    579  CG  PRO A  40      -9.372  12.605  18.898  1.00  0.00           C  
ATOM    580  CD  PRO A  40      -9.333  11.103  18.949  1.00  0.00           C  
ATOM    581  HA  PRO A  40      -7.202  11.885  21.228  1.00  0.00           H  
ATOM    582  HB2 PRO A  40      -8.514  14.041  20.228  1.00  0.00           H  
ATOM    583  HB3 PRO A  40      -7.335  13.114  19.291  1.00  0.00           H  
ATOM    584  HG2 PRO A  40     -10.325  12.968  19.250  1.00  0.00           H  
ATOM    585  HG3 PRO A  40      -9.185  12.950  17.892  1.00  0.00           H  
ATOM    586  HD2 PRO A  40     -10.330  10.697  18.862  1.00  0.00           H  
ATOM    587  HD3 PRO A  40      -8.697  10.714  18.168  1.00  0.00           H  
ATOM    588  N   SER A  41      -8.453  13.254  22.996  1.00  0.00           N  
ATOM    589  CA  SER A  41      -9.141  13.745  24.184  1.00  0.00           C  
ATOM    590  C   SER A  41     -10.388  14.536  23.802  1.00  0.00           C  
ATOM    591  O   SER A  41     -10.632  14.802  22.625  1.00  0.00           O  
ATOM    592  CB  SER A  41      -8.203  14.621  25.017  1.00  0.00           C  
ATOM    593  OG  SER A  41      -7.920  15.840  24.352  1.00  0.00           O  
ATOM    594  H   SER A  41      -7.517  13.505  22.847  1.00  0.00           H  
ATOM    595  HA  SER A  41      -9.438  12.890  24.773  1.00  0.00           H  
ATOM    596  HB2 SER A  41      -8.668  14.842  25.965  1.00  0.00           H  
ATOM    597  HB3 SER A  41      -7.276  14.093  25.185  1.00  0.00           H  
ATOM    598  HG  SER A  41      -7.570  15.654  23.477  1.00  0.00           H  
ATOM    599  N   GLY A  42     -11.176  14.909  24.806  1.00  0.00           N  
ATOM    600  CA  GLY A  42     -12.389  15.666  24.556  1.00  0.00           C  
ATOM    601  C   GLY A  42     -12.554  16.829  25.513  1.00  0.00           C  
ATOM    602  O   GLY A  42     -12.362  16.699  26.722  1.00  0.00           O  
ATOM    603  H   GLY A  42     -10.931  14.669  25.724  1.00  0.00           H  
ATOM    604  HA2 GLY A  42     -12.362  16.045  23.545  1.00  0.00           H  
ATOM    605  HA3 GLY A  42     -13.238  15.006  24.659  1.00  0.00           H  
ATOM    606  N   PRO A  43     -12.917  18.001  24.969  1.00  0.00           N  
ATOM    607  CA  PRO A  43     -13.115  19.215  25.765  1.00  0.00           C  
ATOM    608  C   PRO A  43     -14.352  19.132  26.652  1.00  0.00           C  
ATOM    609  O   PRO A  43     -15.248  18.323  26.410  1.00  0.00           O  
ATOM    610  CB  PRO A  43     -13.288  20.308  24.708  1.00  0.00           C  
ATOM    611  CG  PRO A  43     -13.795  19.593  23.503  1.00  0.00           C  
ATOM    612  CD  PRO A  43     -13.163  18.229  23.535  1.00  0.00           C  
ATOM    613  HA  PRO A  43     -12.251  19.436  26.374  1.00  0.00           H  
ATOM    614  HB2 PRO A  43     -13.998  21.044  25.059  1.00  0.00           H  
ATOM    615  HB3 PRO A  43     -12.337  20.781  24.514  1.00  0.00           H  
ATOM    616  HG2 PRO A  43     -14.870  19.510  23.551  1.00  0.00           H  
ATOM    617  HG3 PRO A  43     -13.498  20.123  22.610  1.00  0.00           H  
ATOM    618  HD2 PRO A  43     -13.842  17.489  23.138  1.00  0.00           H  
ATOM    619  HD3 PRO A  43     -12.236  18.229  22.981  1.00  0.00           H  
ATOM    620  N   SER A  44     -14.395  19.973  27.681  1.00  0.00           N  
ATOM    621  CA  SER A  44     -15.522  19.992  28.607  1.00  0.00           C  
ATOM    622  C   SER A  44     -16.760  20.589  27.944  1.00  0.00           C  
ATOM    623  O   SER A  44     -17.046  21.777  28.094  1.00  0.00           O  
ATOM    624  CB  SER A  44     -15.165  20.791  29.861  1.00  0.00           C  
ATOM    625  OG  SER A  44     -14.744  22.102  29.528  1.00  0.00           O  
ATOM    626  H   SER A  44     -13.650  20.594  27.822  1.00  0.00           H  
ATOM    627  HA  SER A  44     -15.736  18.972  28.889  1.00  0.00           H  
ATOM    628  HB2 SER A  44     -16.031  20.857  30.502  1.00  0.00           H  
ATOM    629  HB3 SER A  44     -14.365  20.291  30.388  1.00  0.00           H  
ATOM    630  HG  SER A  44     -14.023  22.364  30.105  1.00  0.00           H  
ATOM    631  N   SER A  45     -17.490  19.756  27.210  1.00  0.00           N  
ATOM    632  CA  SER A  45     -18.696  20.201  26.521  1.00  0.00           C  
ATOM    633  C   SER A  45     -19.774  20.609  27.520  1.00  0.00           C  
ATOM    634  O   SER A  45     -19.889  20.028  28.598  1.00  0.00           O  
ATOM    635  CB  SER A  45     -19.224  19.094  25.607  1.00  0.00           C  
ATOM    636  OG  SER A  45     -18.395  18.932  24.469  1.00  0.00           O  
ATOM    637  H   SER A  45     -17.210  18.820  27.129  1.00  0.00           H  
ATOM    638  HA  SER A  45     -18.436  21.059  25.919  1.00  0.00           H  
ATOM    639  HB2 SER A  45     -19.252  18.163  26.152  1.00  0.00           H  
ATOM    640  HB3 SER A  45     -20.221  19.348  25.277  1.00  0.00           H  
ATOM    641  HG  SER A  45     -18.717  18.200  23.939  1.00  0.00           H  
ATOM    642  N   GLY A  46     -20.563  21.614  27.153  1.00  0.00           N  
ATOM    643  CA  GLY A  46     -21.622  22.084  28.027  1.00  0.00           C  
ATOM    644  C   GLY A  46     -21.093  22.607  29.348  1.00  0.00           C  
ATOM    645  O   GLY A  46     -19.911  22.426  29.634  1.00  0.00           O  
ATOM    646  H   GLY A  46     -20.425  22.041  26.281  1.00  0.00           H  
ATOM    647  HA2 GLY A  46     -22.161  22.875  27.528  1.00  0.00           H  
ATOM    648  HA3 GLY A  46     -22.301  21.267  28.222  1.00  0.00           H  
TER     649      GLY A  46                                                      
HETATM  650 ZN    ZN A 201      -1.237   4.700   7.724  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A   1     -15.177  12.673 -13.939  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -14.550  12.158 -12.736  1.00  0.00           C  
ATOM      3  C   GLY A   1     -13.141  11.657 -12.985  1.00  0.00           C  
ATOM      4  O   GLY A   1     -12.947  10.606 -13.595  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -15.119  13.629 -14.148  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -14.517  12.943 -11.996  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -15.147  11.342 -12.355  1.00  0.00           H  
ATOM      8  N   SER A   2     -12.155  12.413 -12.513  1.00  0.00           N  
ATOM      9  CA  SER A   2     -10.756  12.043 -12.693  1.00  0.00           C  
ATOM     10  C   SER A   2     -10.328  11.013 -11.652  1.00  0.00           C  
ATOM     11  O   SER A   2      -9.764  11.361 -10.614  1.00  0.00           O  
ATOM     12  CB  SER A   2      -9.863  13.282 -12.598  1.00  0.00           C  
ATOM     13  OG  SER A   2     -10.100  13.991 -11.394  1.00  0.00           O  
ATOM     14  H   SER A   2     -12.374  13.240 -12.035  1.00  0.00           H  
ATOM     15  HA  SER A   2     -10.651  11.609 -13.676  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -8.827  12.979 -12.626  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -10.069  13.935 -13.434  1.00  0.00           H  
ATOM     18  HG  SER A   2      -9.310  14.478 -11.149  1.00  0.00           H  
ATOM     19  N   SER A   3     -10.601   9.744 -11.937  1.00  0.00           N  
ATOM     20  CA  SER A   3     -10.249   8.663 -11.024  1.00  0.00           C  
ATOM     21  C   SER A   3      -8.944   7.997 -11.450  1.00  0.00           C  
ATOM     22  O   SER A   3      -8.821   6.773 -11.422  1.00  0.00           O  
ATOM     23  CB  SER A   3     -11.371   7.624 -10.973  1.00  0.00           C  
ATOM     24  OG  SER A   3     -11.287   6.840  -9.796  1.00  0.00           O  
ATOM     25  H   SER A   3     -11.053   9.531 -12.780  1.00  0.00           H  
ATOM     26  HA  SER A   3     -10.118   9.088 -10.041  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -12.326   8.129 -10.988  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -11.295   6.973 -11.832  1.00  0.00           H  
ATOM     29  HG  SER A   3     -10.823   7.333  -9.115  1.00  0.00           H  
ATOM     30  N   GLY A   4      -7.971   8.813 -11.843  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -6.687   8.286 -12.269  1.00  0.00           C  
ATOM     32  C   GLY A   4      -5.969   7.542 -11.161  1.00  0.00           C  
ATOM     33  O   GLY A   4      -6.598   7.064 -10.216  1.00  0.00           O  
ATOM     34  H   GLY A   4      -8.126   9.781 -11.845  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -6.844   7.612 -13.098  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -6.066   9.106 -12.598  1.00  0.00           H  
ATOM     37  N   SER A   5      -4.649   7.442 -11.276  1.00  0.00           N  
ATOM     38  CA  SER A   5      -3.845   6.746 -10.278  1.00  0.00           C  
ATOM     39  C   SER A   5      -2.364   7.067 -10.454  1.00  0.00           C  
ATOM     40  O   SER A   5      -1.796   6.864 -11.527  1.00  0.00           O  
ATOM     41  CB  SER A   5      -4.067   5.235 -10.378  1.00  0.00           C  
ATOM     42  OG  SER A   5      -3.714   4.752 -11.662  1.00  0.00           O  
ATOM     43  H   SER A   5      -4.205   7.844 -12.052  1.00  0.00           H  
ATOM     44  HA  SER A   5      -4.162   7.084  -9.303  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -3.459   4.736  -9.639  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -5.109   5.015 -10.196  1.00  0.00           H  
ATOM     47  HG  SER A   5      -4.502   4.681 -12.205  1.00  0.00           H  
ATOM     48  N   SER A   6      -1.744   7.570  -9.391  1.00  0.00           N  
ATOM     49  CA  SER A   6      -0.330   7.923  -9.427  1.00  0.00           C  
ATOM     50  C   SER A   6       0.536   6.681  -9.618  1.00  0.00           C  
ATOM     51  O   SER A   6       0.933   6.033  -8.650  1.00  0.00           O  
ATOM     52  CB  SER A   6       0.071   8.645  -8.139  1.00  0.00           C  
ATOM     53  OG  SER A   6       1.398   9.135  -8.221  1.00  0.00           O  
ATOM     54  H   SER A   6      -2.251   7.709  -8.564  1.00  0.00           H  
ATOM     55  HA  SER A   6      -0.175   8.587 -10.265  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -0.598   9.476  -7.973  1.00  0.00           H  
ATOM     57  HB3 SER A   6       0.004   7.957  -7.309  1.00  0.00           H  
ATOM     58  HG  SER A   6       1.676   9.451  -7.358  1.00  0.00           H  
ATOM     59  N   GLY A   7       0.824   6.355 -10.874  1.00  0.00           N  
ATOM     60  CA  GLY A   7       1.640   5.192 -11.170  1.00  0.00           C  
ATOM     61  C   GLY A   7       3.124   5.488 -11.083  1.00  0.00           C  
ATOM     62  O   GLY A   7       3.865   5.278 -12.045  1.00  0.00           O  
ATOM     63  H   GLY A   7       0.480   6.909 -11.606  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       1.398   4.408 -10.468  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       1.411   4.850 -12.169  1.00  0.00           H  
ATOM     66  N   THR A   8       3.562   5.978  -9.928  1.00  0.00           N  
ATOM     67  CA  THR A   8       4.967   6.307  -9.720  1.00  0.00           C  
ATOM     68  C   THR A   8       5.443   5.842  -8.349  1.00  0.00           C  
ATOM     69  O   THR A   8       4.872   6.213  -7.324  1.00  0.00           O  
ATOM     70  CB  THR A   8       5.215   7.821  -9.851  1.00  0.00           C  
ATOM     71  OG1 THR A   8       4.690   8.298 -11.095  1.00  0.00           O  
ATOM     72  CG2 THR A   8       6.701   8.135  -9.769  1.00  0.00           C  
ATOM     73  H   THR A   8       2.924   6.123  -9.199  1.00  0.00           H  
ATOM     74  HA  THR A   8       5.544   5.801 -10.481  1.00  0.00           H  
ATOM     75  HB  THR A   8       4.711   8.325  -9.039  1.00  0.00           H  
ATOM     76  HG1 THR A   8       5.371   8.248 -11.770  1.00  0.00           H  
ATOM     77 HG21 THR A   8       7.245   7.474 -10.427  1.00  0.00           H  
ATOM     78 HG22 THR A   8       7.044   7.994  -8.754  1.00  0.00           H  
ATOM     79 HG23 THR A   8       6.870   9.159 -10.067  1.00  0.00           H  
ATOM     80  N   GLY A   9       6.494   5.027  -8.337  1.00  0.00           N  
ATOM     81  CA  GLY A   9       7.029   4.525  -7.085  1.00  0.00           C  
ATOM     82  C   GLY A   9       5.982   3.817  -6.249  1.00  0.00           C  
ATOM     83  O   GLY A   9       5.430   4.396  -5.314  1.00  0.00           O  
ATOM     84  H   GLY A   9       6.909   4.765  -9.185  1.00  0.00           H  
ATOM     85  HA2 GLY A   9       7.831   3.835  -7.299  1.00  0.00           H  
ATOM     86  HA3 GLY A   9       7.425   5.355  -6.517  1.00  0.00           H  
ATOM     87  N   GLU A  10       5.708   2.561  -6.586  1.00  0.00           N  
ATOM     88  CA  GLU A  10       4.717   1.774  -5.861  1.00  0.00           C  
ATOM     89  C   GLU A  10       5.394   0.799  -4.902  1.00  0.00           C  
ATOM     90  O   GLU A  10       5.950  -0.216  -5.321  1.00  0.00           O  
ATOM     91  CB  GLU A  10       3.824   1.009  -6.840  1.00  0.00           C  
ATOM     92  CG  GLU A  10       2.546   0.481  -6.212  1.00  0.00           C  
ATOM     93  CD  GLU A  10       1.446   1.524  -6.163  1.00  0.00           C  
ATOM     94  OE1 GLU A  10       1.766   2.716  -5.974  1.00  0.00           O  
ATOM     95  OE2 GLU A  10       0.265   1.147  -6.314  1.00  0.00           O  
ATOM     96  H   GLU A  10       6.182   2.154  -7.341  1.00  0.00           H  
ATOM     97  HA  GLU A  10       4.106   2.456  -5.289  1.00  0.00           H  
ATOM     98  HB2 GLU A  10       3.557   1.666  -7.654  1.00  0.00           H  
ATOM     99  HB3 GLU A  10       4.380   0.170  -7.233  1.00  0.00           H  
ATOM    100  HG2 GLU A  10       2.196  -0.361  -6.790  1.00  0.00           H  
ATOM    101  HG3 GLU A  10       2.761   0.158  -5.204  1.00  0.00           H  
ATOM    102  N   LYS A  11       5.342   1.114  -3.612  1.00  0.00           N  
ATOM    103  CA  LYS A  11       5.948   0.266  -2.592  1.00  0.00           C  
ATOM    104  C   LYS A  11       5.138  -1.012  -2.395  1.00  0.00           C  
ATOM    105  O   LYS A  11       3.912  -1.023  -2.510  1.00  0.00           O  
ATOM    106  CB  LYS A  11       6.054   1.025  -1.267  1.00  0.00           C  
ATOM    107  CG  LYS A  11       6.648   2.416  -1.408  1.00  0.00           C  
ATOM    108  CD  LYS A  11       8.123   2.358  -1.767  1.00  0.00           C  
ATOM    109  CE  LYS A  11       8.583   3.642  -2.440  1.00  0.00           C  
ATOM    110  NZ  LYS A  11       8.953   4.688  -1.446  1.00  0.00           N  
ATOM    111  H   LYS A  11       4.883   1.937  -3.340  1.00  0.00           H  
ATOM    112  HA  LYS A  11       6.939   0.002  -2.927  1.00  0.00           H  
ATOM    113  HB2 LYS A  11       5.066   1.119  -0.840  1.00  0.00           H  
ATOM    114  HB3 LYS A  11       6.676   0.457  -0.591  1.00  0.00           H  
ATOM    115  HG2 LYS A  11       6.119   2.946  -2.187  1.00  0.00           H  
ATOM    116  HG3 LYS A  11       6.535   2.942  -0.471  1.00  0.00           H  
ATOM    117  HD2 LYS A  11       8.699   2.211  -0.866  1.00  0.00           H  
ATOM    118  HD3 LYS A  11       8.289   1.529  -2.441  1.00  0.00           H  
ATOM    119  HE2 LYS A  11       9.442   3.423  -3.055  1.00  0.00           H  
ATOM    120  HE3 LYS A  11       7.782   4.015  -3.061  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11       9.786   5.216  -1.775  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11       9.174   4.247  -0.530  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11       8.163   5.352  -1.316  1.00  0.00           H  
ATOM    124  N   PRO A  12       5.837  -2.115  -2.090  1.00  0.00           N  
ATOM    125  CA  PRO A  12       5.203  -3.418  -1.868  1.00  0.00           C  
ATOM    126  C   PRO A  12       4.392  -3.456  -0.578  1.00  0.00           C  
ATOM    127  O   PRO A  12       3.667  -4.416  -0.317  1.00  0.00           O  
ATOM    128  CB  PRO A  12       6.391  -4.380  -1.782  1.00  0.00           C  
ATOM    129  CG  PRO A  12       7.533  -3.534  -1.336  1.00  0.00           C  
ATOM    130  CD  PRO A  12       7.301  -2.175  -1.937  1.00  0.00           C  
ATOM    131  HA  PRO A  12       4.571  -3.697  -2.698  1.00  0.00           H  
ATOM    132  HB2 PRO A  12       6.173  -5.161  -1.067  1.00  0.00           H  
ATOM    133  HB3 PRO A  12       6.578  -4.814  -2.753  1.00  0.00           H  
ATOM    134  HG2 PRO A  12       7.543  -3.470  -0.258  1.00  0.00           H  
ATOM    135  HG3 PRO A  12       8.461  -3.950  -1.698  1.00  0.00           H  
ATOM    136  HD2 PRO A  12       7.651  -1.402  -1.268  1.00  0.00           H  
ATOM    137  HD3 PRO A  12       7.792  -2.098  -2.896  1.00  0.00           H  
ATOM    138  N   TYR A  13       4.519  -2.406   0.227  1.00  0.00           N  
ATOM    139  CA  TYR A  13       3.799  -2.321   1.492  1.00  0.00           C  
ATOM    140  C   TYR A  13       3.166  -0.944   1.666  1.00  0.00           C  
ATOM    141  O   TYR A  13       3.848   0.031   1.984  1.00  0.00           O  
ATOM    142  CB  TYR A  13       4.742  -2.613   2.660  1.00  0.00           C  
ATOM    143  CG  TYR A  13       5.557  -3.874   2.480  1.00  0.00           C  
ATOM    144  CD1 TYR A  13       5.029  -5.118   2.804  1.00  0.00           C  
ATOM    145  CD2 TYR A  13       6.854  -3.822   1.985  1.00  0.00           C  
ATOM    146  CE1 TYR A  13       5.770  -6.272   2.642  1.00  0.00           C  
ATOM    147  CE2 TYR A  13       7.602  -4.971   1.818  1.00  0.00           C  
ATOM    148  CZ  TYR A  13       7.056  -6.194   2.148  1.00  0.00           C  
ATOM    149  OH  TYR A  13       7.797  -7.342   1.984  1.00  0.00           O  
ATOM    150  H   TYR A  13       5.113  -1.672  -0.036  1.00  0.00           H  
ATOM    151  HA  TYR A  13       3.017  -3.065   1.479  1.00  0.00           H  
ATOM    152  HB2 TYR A  13       5.429  -1.789   2.774  1.00  0.00           H  
ATOM    153  HB3 TYR A  13       4.161  -2.719   3.564  1.00  0.00           H  
ATOM    154  HD1 TYR A  13       4.021  -5.176   3.190  1.00  0.00           H  
ATOM    155  HD2 TYR A  13       7.279  -2.862   1.727  1.00  0.00           H  
ATOM    156  HE1 TYR A  13       5.342  -7.230   2.900  1.00  0.00           H  
ATOM    157  HE2 TYR A  13       8.609  -4.910   1.432  1.00  0.00           H  
ATOM    158  HH  TYR A  13       7.580  -7.965   2.681  1.00  0.00           H  
ATOM    159  N   LYS A  14       1.856  -0.871   1.457  1.00  0.00           N  
ATOM    160  CA  LYS A  14       1.127   0.384   1.593  1.00  0.00           C  
ATOM    161  C   LYS A  14       0.000   0.252   2.611  1.00  0.00           C  
ATOM    162  O   LYS A  14      -0.790  -0.692   2.559  1.00  0.00           O  
ATOM    163  CB  LYS A  14       0.558   0.816   0.239  1.00  0.00           C  
ATOM    164  CG  LYS A  14      -0.412   1.981   0.331  1.00  0.00           C  
ATOM    165  CD  LYS A  14      -0.449   2.779  -0.962  1.00  0.00           C  
ATOM    166  CE  LYS A  14      -1.427   2.177  -1.960  1.00  0.00           C  
ATOM    167  NZ  LYS A  14      -1.461   2.945  -3.235  1.00  0.00           N  
ATOM    168  H   LYS A  14       1.367  -1.683   1.206  1.00  0.00           H  
ATOM    169  HA  LYS A  14       1.822   1.135   1.938  1.00  0.00           H  
ATOM    170  HB2 LYS A  14       1.375   1.105  -0.406  1.00  0.00           H  
ATOM    171  HB3 LYS A  14       0.040  -0.022  -0.204  1.00  0.00           H  
ATOM    172  HG2 LYS A  14      -1.401   1.599   0.535  1.00  0.00           H  
ATOM    173  HG3 LYS A  14      -0.102   2.633   1.136  1.00  0.00           H  
ATOM    174  HD2 LYS A  14      -0.755   3.791  -0.742  1.00  0.00           H  
ATOM    175  HD3 LYS A  14       0.539   2.786  -1.399  1.00  0.00           H  
ATOM    176  HE2 LYS A  14      -1.127   1.162  -2.169  1.00  0.00           H  
ATOM    177  HE3 LYS A  14      -2.414   2.178  -1.522  1.00  0.00           H  
ATOM    178  HZ1 LYS A  14      -1.882   3.883  -3.076  1.00  0.00           H  
ATOM    179  HZ2 LYS A  14      -2.030   2.437  -3.942  1.00  0.00           H  
ATOM    180  HZ3 LYS A  14      -0.497   3.068  -3.604  1.00  0.00           H  
ATOM    181  N   CYS A  15      -0.071   1.204   3.536  1.00  0.00           N  
ATOM    182  CA  CYS A  15      -1.103   1.194   4.566  1.00  0.00           C  
ATOM    183  C   CYS A  15      -2.477   0.926   3.958  1.00  0.00           C  
ATOM    184  O   CYS A  15      -2.694   1.151   2.767  1.00  0.00           O  
ATOM    185  CB  CYS A  15      -1.116   2.528   5.316  1.00  0.00           C  
ATOM    186  SG  CYS A  15      -1.576   2.388   7.073  1.00  0.00           S  
ATOM    187  H   CYS A  15       0.587   1.931   3.525  1.00  0.00           H  
ATOM    188  HA  CYS A  15      -0.870   0.402   5.261  1.00  0.00           H  
ATOM    189  HB2 CYS A  15      -0.131   2.968   5.269  1.00  0.00           H  
ATOM    190  HB3 CYS A  15      -1.824   3.191   4.842  1.00  0.00           H  
ATOM    191  N   ASP A  16      -3.399   0.446   4.784  1.00  0.00           N  
ATOM    192  CA  ASP A  16      -4.753   0.148   4.328  1.00  0.00           C  
ATOM    193  C   ASP A  16      -5.764   1.083   4.984  1.00  0.00           C  
ATOM    194  O   ASP A  16      -6.967   0.819   4.973  1.00  0.00           O  
ATOM    195  CB  ASP A  16      -5.109  -1.307   4.637  1.00  0.00           C  
ATOM    196  CG  ASP A  16      -4.070  -2.280   4.115  1.00  0.00           C  
ATOM    197  OD1 ASP A  16      -3.703  -2.177   2.926  1.00  0.00           O  
ATOM    198  OD2 ASP A  16      -3.623  -3.145   4.897  1.00  0.00           O  
ATOM    199  H   ASP A  16      -3.165   0.287   5.722  1.00  0.00           H  
ATOM    200  HA  ASP A  16      -4.783   0.298   3.260  1.00  0.00           H  
ATOM    201  HB2 ASP A  16      -5.188  -1.433   5.707  1.00  0.00           H  
ATOM    202  HB3 ASP A  16      -6.059  -1.543   4.180  1.00  0.00           H  
ATOM    203  N   VAL A  17      -5.269   2.175   5.557  1.00  0.00           N  
ATOM    204  CA  VAL A  17      -6.129   3.149   6.218  1.00  0.00           C  
ATOM    205  C   VAL A  17      -5.868   4.557   5.695  1.00  0.00           C  
ATOM    206  O   VAL A  17      -6.796   5.346   5.512  1.00  0.00           O  
ATOM    207  CB  VAL A  17      -5.924   3.134   7.745  1.00  0.00           C  
ATOM    208  CG1 VAL A  17      -4.468   2.854   8.085  1.00  0.00           C  
ATOM    209  CG2 VAL A  17      -6.379   4.450   8.356  1.00  0.00           C  
ATOM    210  H   VAL A  17      -4.301   2.330   5.533  1.00  0.00           H  
ATOM    211  HA  VAL A  17      -7.155   2.883   6.011  1.00  0.00           H  
ATOM    212  HB  VAL A  17      -6.527   2.340   8.161  1.00  0.00           H  
ATOM    213 HG11 VAL A  17      -4.371   2.698   9.150  1.00  0.00           H  
ATOM    214 HG12 VAL A  17      -4.138   1.970   7.559  1.00  0.00           H  
ATOM    215 HG13 VAL A  17      -3.861   3.697   7.789  1.00  0.00           H  
ATOM    216 HG21 VAL A  17      -6.243   4.417   9.427  1.00  0.00           H  
ATOM    217 HG22 VAL A  17      -5.795   5.259   7.943  1.00  0.00           H  
ATOM    218 HG23 VAL A  17      -7.424   4.610   8.131  1.00  0.00           H  
ATOM    219  N   CYS A  18      -4.598   4.868   5.456  1.00  0.00           N  
ATOM    220  CA  CYS A  18      -4.213   6.181   4.953  1.00  0.00           C  
ATOM    221  C   CYS A  18      -3.525   6.064   3.597  1.00  0.00           C  
ATOM    222  O   CYS A  18      -3.196   7.070   2.966  1.00  0.00           O  
ATOM    223  CB  CYS A  18      -3.286   6.880   5.950  1.00  0.00           C  
ATOM    224  SG  CYS A  18      -1.603   6.185   6.012  1.00  0.00           S  
ATOM    225  H   CYS A  18      -3.902   4.197   5.621  1.00  0.00           H  
ATOM    226  HA  CYS A  18      -5.111   6.769   4.838  1.00  0.00           H  
ATOM    227  HB2 CYS A  18      -3.200   7.922   5.680  1.00  0.00           H  
ATOM    228  HB3 CYS A  18      -3.710   6.803   6.940  1.00  0.00           H  
ATOM    229  N   HIS A  19      -3.309   4.830   3.153  1.00  0.00           N  
ATOM    230  CA  HIS A  19      -2.660   4.581   1.871  1.00  0.00           C  
ATOM    231  C   HIS A  19      -1.233   5.120   1.870  1.00  0.00           C  
ATOM    232  O   HIS A  19      -0.849   5.891   0.990  1.00  0.00           O  
ATOM    233  CB  HIS A  19      -3.461   5.223   0.737  1.00  0.00           C  
ATOM    234  CG  HIS A  19      -4.763   4.537   0.461  1.00  0.00           C  
ATOM    235  ND1 HIS A  19      -5.283   4.391  -0.808  1.00  0.00           N  
ATOM    236  CD2 HIS A  19      -5.652   3.955   1.299  1.00  0.00           C  
ATOM    237  CE1 HIS A  19      -6.436   3.750  -0.739  1.00  0.00           C  
ATOM    238  NE2 HIS A  19      -6.683   3.473   0.529  1.00  0.00           N  
ATOM    239  H   HIS A  19      -3.593   4.069   3.701  1.00  0.00           H  
ATOM    240  HA  HIS A  19      -2.628   3.513   1.717  1.00  0.00           H  
ATOM    241  HB2 HIS A  19      -3.675   6.250   0.993  1.00  0.00           H  
ATOM    242  HB3 HIS A  19      -2.873   5.198  -0.169  1.00  0.00           H  
ATOM    243  HD2 HIS A  19      -5.568   3.882   2.374  1.00  0.00           H  
ATOM    244  HE1 HIS A  19      -7.069   3.495  -1.575  1.00  0.00           H  
ATOM    245  HE2 HIS A  19      -7.512   3.078   0.869  1.00  0.00           H  
ATOM    246  N   LYS A  20      -0.450   4.709   2.862  1.00  0.00           N  
ATOM    247  CA  LYS A  20       0.935   5.150   2.977  1.00  0.00           C  
ATOM    248  C   LYS A  20       1.892   4.066   2.491  1.00  0.00           C  
ATOM    249  O   LYS A  20       2.068   3.040   3.148  1.00  0.00           O  
ATOM    250  CB  LYS A  20       1.256   5.516   4.428  1.00  0.00           C  
ATOM    251  CG  LYS A  20       0.997   6.975   4.758  1.00  0.00           C  
ATOM    252  CD  LYS A  20       2.176   7.853   4.373  1.00  0.00           C  
ATOM    253  CE  LYS A  20       3.344   7.669   5.330  1.00  0.00           C  
ATOM    254  NZ  LYS A  20       4.262   8.841   5.317  1.00  0.00           N  
ATOM    255  H   LYS A  20      -0.814   4.094   3.534  1.00  0.00           H  
ATOM    256  HA  LYS A  20       1.057   6.025   2.358  1.00  0.00           H  
ATOM    257  HB2 LYS A  20       0.651   4.907   5.083  1.00  0.00           H  
ATOM    258  HB3 LYS A  20       2.299   5.306   4.617  1.00  0.00           H  
ATOM    259  HG2 LYS A  20       0.123   7.308   4.218  1.00  0.00           H  
ATOM    260  HG3 LYS A  20       0.822   7.069   5.821  1.00  0.00           H  
ATOM    261  HD2 LYS A  20       2.498   7.591   3.376  1.00  0.00           H  
ATOM    262  HD3 LYS A  20       1.865   8.888   4.393  1.00  0.00           H  
ATOM    263  HE2 LYS A  20       2.957   7.537   6.329  1.00  0.00           H  
ATOM    264  HE3 LYS A  20       3.895   6.787   5.039  1.00  0.00           H  
ATOM    265  HZ1 LYS A  20       3.713   9.725   5.318  1.00  0.00           H  
ATOM    266  HZ2 LYS A  20       4.859   8.817   4.466  1.00  0.00           H  
ATOM    267  HZ3 LYS A  20       4.874   8.825   6.157  1.00  0.00           H  
ATOM    268  N   SER A  21       2.509   4.302   1.338  1.00  0.00           N  
ATOM    269  CA  SER A  21       3.447   3.345   0.763  1.00  0.00           C  
ATOM    270  C   SER A  21       4.692   3.214   1.635  1.00  0.00           C  
ATOM    271  O   SER A  21       5.089   4.159   2.317  1.00  0.00           O  
ATOM    272  CB  SER A  21       3.844   3.774  -0.651  1.00  0.00           C  
ATOM    273  OG  SER A  21       4.727   4.881  -0.619  1.00  0.00           O  
ATOM    274  H   SER A  21       2.327   5.139   0.861  1.00  0.00           H  
ATOM    275  HA  SER A  21       2.954   2.386   0.714  1.00  0.00           H  
ATOM    276  HB2 SER A  21       4.335   2.952  -1.149  1.00  0.00           H  
ATOM    277  HB3 SER A  21       2.957   4.051  -1.202  1.00  0.00           H  
ATOM    278  HG  SER A  21       5.532   4.636  -0.157  1.00  0.00           H  
ATOM    279  N   PHE A  22       5.305   2.035   1.607  1.00  0.00           N  
ATOM    280  CA  PHE A  22       6.504   1.778   2.396  1.00  0.00           C  
ATOM    281  C   PHE A  22       7.395   0.746   1.709  1.00  0.00           C  
ATOM    282  O   PHE A  22       7.079  -0.443   1.683  1.00  0.00           O  
ATOM    283  CB  PHE A  22       6.126   1.290   3.796  1.00  0.00           C  
ATOM    284  CG  PHE A  22       5.389   2.316   4.609  1.00  0.00           C  
ATOM    285  CD1 PHE A  22       6.082   3.271   5.336  1.00  0.00           C  
ATOM    286  CD2 PHE A  22       4.004   2.326   4.646  1.00  0.00           C  
ATOM    287  CE1 PHE A  22       5.407   4.217   6.085  1.00  0.00           C  
ATOM    288  CE2 PHE A  22       3.324   3.269   5.393  1.00  0.00           C  
ATOM    289  CZ  PHE A  22       4.026   4.215   6.114  1.00  0.00           C  
ATOM    290  H   PHE A  22       4.940   1.320   1.044  1.00  0.00           H  
ATOM    291  HA  PHE A  22       7.048   2.706   2.482  1.00  0.00           H  
ATOM    292  HB2 PHE A  22       5.492   0.421   3.707  1.00  0.00           H  
ATOM    293  HB3 PHE A  22       7.025   1.024   4.331  1.00  0.00           H  
ATOM    294  HD1 PHE A  22       7.163   3.273   5.314  1.00  0.00           H  
ATOM    295  HD2 PHE A  22       3.454   1.586   4.084  1.00  0.00           H  
ATOM    296  HE1 PHE A  22       5.959   4.955   6.647  1.00  0.00           H  
ATOM    297  HE2 PHE A  22       2.244   3.265   5.414  1.00  0.00           H  
ATOM    298  HZ  PHE A  22       3.497   4.953   6.698  1.00  0.00           H  
ATOM    299  N   ARG A  23       8.510   1.212   1.155  1.00  0.00           N  
ATOM    300  CA  ARG A  23       9.446   0.331   0.467  1.00  0.00           C  
ATOM    301  C   ARG A  23       9.694  -0.938   1.277  1.00  0.00           C  
ATOM    302  O   ARG A  23       9.918  -2.011   0.716  1.00  0.00           O  
ATOM    303  CB  ARG A  23      10.770   1.055   0.216  1.00  0.00           C  
ATOM    304  CG  ARG A  23      11.881   0.141  -0.274  1.00  0.00           C  
ATOM    305  CD  ARG A  23      12.884   0.894  -1.134  1.00  0.00           C  
ATOM    306  NE  ARG A  23      12.287   1.376  -2.376  1.00  0.00           N  
ATOM    307  CZ  ARG A  23      12.987   1.634  -3.476  1.00  0.00           C  
ATOM    308  NH1 ARG A  23      14.300   1.456  -3.487  1.00  0.00           N  
ATOM    309  NH2 ARG A  23      12.371   2.069  -4.568  1.00  0.00           N  
ATOM    310  H   ARG A  23       8.707   2.170   1.209  1.00  0.00           H  
ATOM    311  HA  ARG A  23       9.010   0.059  -0.482  1.00  0.00           H  
ATOM    312  HB2 ARG A  23      10.612   1.823  -0.527  1.00  0.00           H  
ATOM    313  HB3 ARG A  23      11.094   1.517   1.136  1.00  0.00           H  
ATOM    314  HG2 ARG A  23      12.396  -0.274   0.580  1.00  0.00           H  
ATOM    315  HG3 ARG A  23      11.447  -0.657  -0.858  1.00  0.00           H  
ATOM    316  HD2 ARG A  23      13.256   1.739  -0.573  1.00  0.00           H  
ATOM    317  HD3 ARG A  23      13.703   0.232  -1.371  1.00  0.00           H  
ATOM    318  HE  ARG A  23      11.318   1.514  -2.390  1.00  0.00           H  
ATOM    319 HH11 ARG A  23      14.766   1.127  -2.666  1.00  0.00           H  
ATOM    320 HH12 ARG A  23      14.825   1.649  -4.317  1.00  0.00           H  
ATOM    321 HH21 ARG A  23      11.381   2.204  -4.564  1.00  0.00           H  
ATOM    322 HH22 ARG A  23      12.898   2.263  -5.395  1.00  0.00           H  
ATOM    323  N   TYR A  24       9.653  -0.808   2.598  1.00  0.00           N  
ATOM    324  CA  TYR A  24       9.876  -1.943   3.485  1.00  0.00           C  
ATOM    325  C   TYR A  24       8.601  -2.302   4.242  1.00  0.00           C  
ATOM    326  O   TYR A  24       7.800  -1.432   4.580  1.00  0.00           O  
ATOM    327  CB  TYR A  24      10.999  -1.631   4.476  1.00  0.00           C  
ATOM    328  CG  TYR A  24      12.359  -1.499   3.827  1.00  0.00           C  
ATOM    329  CD1 TYR A  24      12.650  -0.430   2.989  1.00  0.00           C  
ATOM    330  CD2 TYR A  24      13.353  -2.443   4.054  1.00  0.00           C  
ATOM    331  CE1 TYR A  24      13.890  -0.306   2.394  1.00  0.00           C  
ATOM    332  CE2 TYR A  24      14.597  -2.326   3.465  1.00  0.00           C  
ATOM    333  CZ  TYR A  24      14.860  -1.256   2.635  1.00  0.00           C  
ATOM    334  OH  TYR A  24      16.098  -1.135   2.045  1.00  0.00           O  
ATOM    335  H   TYR A  24       9.470   0.073   2.987  1.00  0.00           H  
ATOM    336  HA  TYR A  24      10.170  -2.787   2.878  1.00  0.00           H  
ATOM    337  HB2 TYR A  24      10.780  -0.701   4.977  1.00  0.00           H  
ATOM    338  HB3 TYR A  24      11.056  -2.424   5.207  1.00  0.00           H  
ATOM    339  HD1 TYR A  24      11.888   0.313   2.803  1.00  0.00           H  
ATOM    340  HD2 TYR A  24      13.143  -3.280   4.704  1.00  0.00           H  
ATOM    341  HE1 TYR A  24      14.097   0.532   1.745  1.00  0.00           H  
ATOM    342  HE2 TYR A  24      15.357  -3.070   3.653  1.00  0.00           H  
ATOM    343  HH  TYR A  24      16.779  -1.359   2.684  1.00  0.00           H  
ATOM    344  N   GLY A  25       8.420  -3.593   4.506  1.00  0.00           N  
ATOM    345  CA  GLY A  25       7.242  -4.046   5.221  1.00  0.00           C  
ATOM    346  C   GLY A  25       7.230  -3.589   6.667  1.00  0.00           C  
ATOM    347  O   GLY A  25       6.189  -3.190   7.190  1.00  0.00           O  
ATOM    348  H   GLY A  25       9.093  -4.243   4.212  1.00  0.00           H  
ATOM    349  HA2 GLY A  25       6.363  -3.661   4.726  1.00  0.00           H  
ATOM    350  HA3 GLY A  25       7.212  -5.125   5.197  1.00  0.00           H  
ATOM    351  N   SER A  26       8.389  -3.650   7.314  1.00  0.00           N  
ATOM    352  CA  SER A  26       8.507  -3.244   8.710  1.00  0.00           C  
ATOM    353  C   SER A  26       8.118  -1.780   8.885  1.00  0.00           C  
ATOM    354  O   SER A  26       7.426  -1.419   9.837  1.00  0.00           O  
ATOM    355  CB  SER A  26       9.936  -3.467   9.209  1.00  0.00           C  
ATOM    356  OG  SER A  26      10.048  -3.161  10.588  1.00  0.00           O  
ATOM    357  H   SER A  26       9.183  -3.977   6.842  1.00  0.00           H  
ATOM    358  HA  SER A  26       7.832  -3.856   9.291  1.00  0.00           H  
ATOM    359  HB2 SER A  26      10.210  -4.500   9.059  1.00  0.00           H  
ATOM    360  HB3 SER A  26      10.611  -2.831   8.655  1.00  0.00           H  
ATOM    361  HG  SER A  26      10.484  -2.312  10.693  1.00  0.00           H  
ATOM    362  N   SER A  27       8.568  -0.939   7.959  1.00  0.00           N  
ATOM    363  CA  SER A  27       8.271   0.487   8.012  1.00  0.00           C  
ATOM    364  C   SER A  27       6.767   0.726   8.105  1.00  0.00           C  
ATOM    365  O   SER A  27       6.301   1.515   8.928  1.00  0.00           O  
ATOM    366  CB  SER A  27       8.835   1.193   6.777  1.00  0.00           C  
ATOM    367  OG  SER A  27      10.236   1.003   6.677  1.00  0.00           O  
ATOM    368  H   SER A  27       9.115  -1.287   7.224  1.00  0.00           H  
ATOM    369  HA  SER A  27       8.743   0.892   8.895  1.00  0.00           H  
ATOM    370  HB2 SER A  27       8.366   0.794   5.891  1.00  0.00           H  
ATOM    371  HB3 SER A  27       8.632   2.252   6.847  1.00  0.00           H  
ATOM    372  HG  SER A  27      10.570   1.475   5.911  1.00  0.00           H  
ATOM    373  N   LEU A  28       6.012   0.039   7.254  1.00  0.00           N  
ATOM    374  CA  LEU A  28       4.559   0.175   7.239  1.00  0.00           C  
ATOM    375  C   LEU A  28       3.979  -0.026   8.635  1.00  0.00           C  
ATOM    376  O   LEU A  28       3.373   0.882   9.205  1.00  0.00           O  
ATOM    377  CB  LEU A  28       3.943  -0.833   6.268  1.00  0.00           C  
ATOM    378  CG  LEU A  28       2.429  -1.019   6.365  1.00  0.00           C  
ATOM    379  CD1 LEU A  28       1.710   0.287   6.064  1.00  0.00           C  
ATOM    380  CD2 LEU A  28       1.964  -2.116   5.417  1.00  0.00           C  
ATOM    381  H   LEU A  28       6.440  -0.574   6.622  1.00  0.00           H  
ATOM    382  HA  LEU A  28       4.324   1.175   6.905  1.00  0.00           H  
ATOM    383  HB2 LEU A  28       4.173  -0.509   5.265  1.00  0.00           H  
ATOM    384  HB3 LEU A  28       4.408  -1.792   6.449  1.00  0.00           H  
ATOM    385  HG  LEU A  28       2.172  -1.316   7.372  1.00  0.00           H  
ATOM    386 HD11 LEU A  28       0.990   0.489   6.842  1.00  0.00           H  
ATOM    387 HD12 LEU A  28       1.202   0.207   5.114  1.00  0.00           H  
ATOM    388 HD13 LEU A  28       2.430   1.092   6.019  1.00  0.00           H  
ATOM    389 HD21 LEU A  28       2.361  -1.931   4.430  1.00  0.00           H  
ATOM    390 HD22 LEU A  28       0.885  -2.122   5.377  1.00  0.00           H  
ATOM    391 HD23 LEU A  28       2.317  -3.073   5.775  1.00  0.00           H  
ATOM    392  N   THR A  29       4.170  -1.222   9.183  1.00  0.00           N  
ATOM    393  CA  THR A  29       3.666  -1.543  10.513  1.00  0.00           C  
ATOM    394  C   THR A  29       4.078  -0.483  11.527  1.00  0.00           C  
ATOM    395  O   THR A  29       3.237   0.084  12.225  1.00  0.00           O  
ATOM    396  CB  THR A  29       4.174  -2.917  10.989  1.00  0.00           C  
ATOM    397  OG1 THR A  29       3.707  -3.944  10.107  1.00  0.00           O  
ATOM    398  CG2 THR A  29       3.702  -3.207  12.406  1.00  0.00           C  
ATOM    399  H   THR A  29       4.660  -1.905   8.679  1.00  0.00           H  
ATOM    400  HA  THR A  29       2.588  -1.579  10.461  1.00  0.00           H  
ATOM    401  HB  THR A  29       5.254  -2.908  10.979  1.00  0.00           H  
ATOM    402  HG1 THR A  29       2.995  -3.600   9.562  1.00  0.00           H  
ATOM    403 HG21 THR A  29       2.707  -3.624  12.376  1.00  0.00           H  
ATOM    404 HG22 THR A  29       3.691  -2.290  12.976  1.00  0.00           H  
ATOM    405 HG23 THR A  29       4.375  -3.912  12.872  1.00  0.00           H  
ATOM    406  N   VAL A  30       5.379  -0.218  11.604  1.00  0.00           N  
ATOM    407  CA  VAL A  30       5.902   0.777  12.533  1.00  0.00           C  
ATOM    408  C   VAL A  30       5.161   2.102  12.395  1.00  0.00           C  
ATOM    409  O   VAL A  30       5.168   2.928  13.308  1.00  0.00           O  
ATOM    410  CB  VAL A  30       7.407   1.018  12.308  1.00  0.00           C  
ATOM    411  CG1 VAL A  30       7.908   2.139  13.205  1.00  0.00           C  
ATOM    412  CG2 VAL A  30       8.193  -0.262  12.551  1.00  0.00           C  
ATOM    413  H   VAL A  30       6.001  -0.702  11.022  1.00  0.00           H  
ATOM    414  HA  VAL A  30       5.765   0.402  13.537  1.00  0.00           H  
ATOM    415  HB  VAL A  30       7.553   1.316  11.280  1.00  0.00           H  
ATOM    416 HG11 VAL A  30       8.968   2.279  13.048  1.00  0.00           H  
ATOM    417 HG12 VAL A  30       7.384   3.053  12.966  1.00  0.00           H  
ATOM    418 HG13 VAL A  30       7.730   1.881  14.238  1.00  0.00           H  
ATOM    419 HG21 VAL A  30       9.061  -0.043  13.154  1.00  0.00           H  
ATOM    420 HG22 VAL A  30       7.567  -0.976  13.065  1.00  0.00           H  
ATOM    421 HG23 VAL A  30       8.508  -0.676  11.604  1.00  0.00           H  
ATOM    422  N   HIS A  31       4.520   2.299  11.247  1.00  0.00           N  
ATOM    423  CA  HIS A  31       3.772   3.524  10.989  1.00  0.00           C  
ATOM    424  C   HIS A  31       2.319   3.376  11.432  1.00  0.00           C  
ATOM    425  O   HIS A  31       1.771   4.257  12.095  1.00  0.00           O  
ATOM    426  CB  HIS A  31       3.830   3.879   9.503  1.00  0.00           C  
ATOM    427  CG  HIS A  31       2.601   4.575   9.005  1.00  0.00           C  
ATOM    428  ND1 HIS A  31       2.505   5.946   8.896  1.00  0.00           N  
ATOM    429  CD2 HIS A  31       1.414   4.081   8.583  1.00  0.00           C  
ATOM    430  CE1 HIS A  31       1.310   6.266   8.431  1.00  0.00           C  
ATOM    431  NE2 HIS A  31       0.629   5.152   8.232  1.00  0.00           N  
ATOM    432  H   HIS A  31       4.551   1.603  10.557  1.00  0.00           H  
ATOM    433  HA  HIS A  31       4.230   4.318  11.558  1.00  0.00           H  
ATOM    434  HB2 HIS A  31       4.674   4.531   9.328  1.00  0.00           H  
ATOM    435  HB3 HIS A  31       3.956   2.973   8.927  1.00  0.00           H  
ATOM    436  HD1 HIS A  31       3.206   6.589   9.128  1.00  0.00           H  
ATOM    437  HD2 HIS A  31       1.134   3.038   8.531  1.00  0.00           H  
ATOM    438  HE1 HIS A  31       0.952   7.267   8.244  1.00  0.00           H  
ATOM    439  N   GLN A  32       1.703   2.259  11.061  1.00  0.00           N  
ATOM    440  CA  GLN A  32       0.314   1.998  11.419  1.00  0.00           C  
ATOM    441  C   GLN A  32       0.100   2.158  12.921  1.00  0.00           C  
ATOM    442  O   GLN A  32      -1.035   2.243  13.390  1.00  0.00           O  
ATOM    443  CB  GLN A  32      -0.093   0.590  10.981  1.00  0.00           C  
ATOM    444  CG  GLN A  32       0.250   0.281   9.532  1.00  0.00           C  
ATOM    445  CD  GLN A  32      -0.438  -0.970   9.024  1.00  0.00           C  
ATOM    446  OE1 GLN A  32       0.142  -2.056   9.027  1.00  0.00           O  
ATOM    447  NE2 GLN A  32      -1.682  -0.824   8.583  1.00  0.00           N  
ATOM    448  H   GLN A  32       2.193   1.595  10.533  1.00  0.00           H  
ATOM    449  HA  GLN A  32      -0.303   2.718  10.902  1.00  0.00           H  
ATOM    450  HB2 GLN A  32       0.411  -0.129  11.609  1.00  0.00           H  
ATOM    451  HB3 GLN A  32      -1.160   0.481  11.106  1.00  0.00           H  
ATOM    452  HG2 GLN A  32      -0.054   1.116   8.918  1.00  0.00           H  
ATOM    453  HG3 GLN A  32       1.319   0.146   9.450  1.00  0.00           H  
ATOM    454 HE21 GLN A  32      -2.080   0.071   8.610  1.00  0.00           H  
ATOM    455 HE22 GLN A  32      -2.150  -1.616   8.248  1.00  0.00           H  
ATOM    456  N   ARG A  33       1.197   2.197  13.669  1.00  0.00           N  
ATOM    457  CA  ARG A  33       1.130   2.344  15.118  1.00  0.00           C  
ATOM    458  C   ARG A  33       0.192   3.484  15.505  1.00  0.00           C  
ATOM    459  O   ARG A  33      -0.406   3.470  16.581  1.00  0.00           O  
ATOM    460  CB  ARG A  33       2.524   2.600  15.691  1.00  0.00           C  
ATOM    461  CG  ARG A  33       3.453   1.401  15.593  1.00  0.00           C  
ATOM    462  CD  ARG A  33       4.614   1.514  16.568  1.00  0.00           C  
ATOM    463  NE  ARG A  33       5.101   0.205  16.994  1.00  0.00           N  
ATOM    464  CZ  ARG A  33       6.334  -0.012  17.440  1.00  0.00           C  
ATOM    465  NH1 ARG A  33       7.199   0.989  17.518  1.00  0.00           N  
ATOM    466  NH2 ARG A  33       6.702  -1.232  17.809  1.00  0.00           N  
ATOM    467  H   ARG A  33       2.074   2.124  13.236  1.00  0.00           H  
ATOM    468  HA  ARG A  33       0.745   1.422  15.527  1.00  0.00           H  
ATOM    469  HB2 ARG A  33       2.976   3.422  15.156  1.00  0.00           H  
ATOM    470  HB3 ARG A  33       2.428   2.869  16.732  1.00  0.00           H  
ATOM    471  HG2 ARG A  33       2.894   0.505  15.819  1.00  0.00           H  
ATOM    472  HG3 ARG A  33       3.843   1.341  14.588  1.00  0.00           H  
ATOM    473  HD2 ARG A  33       5.420   2.048  16.087  1.00  0.00           H  
ATOM    474  HD3 ARG A  33       4.285   2.065  17.436  1.00  0.00           H  
ATOM    475  HE  ARG A  33       4.478  -0.549  16.944  1.00  0.00           H  
ATOM    476 HH11 ARG A  33       6.924   1.910  17.242  1.00  0.00           H  
ATOM    477 HH12 ARG A  33       8.126   0.824  17.855  1.00  0.00           H  
ATOM    478 HH21 ARG A  33       6.052  -1.989  17.751  1.00  0.00           H  
ATOM    479 HH22 ARG A  33       7.630  -1.394  18.144  1.00  0.00           H  
ATOM    480  N   ILE A  34       0.068   4.468  14.621  1.00  0.00           N  
ATOM    481  CA  ILE A  34      -0.797   5.614  14.870  1.00  0.00           C  
ATOM    482  C   ILE A  34      -2.258   5.268  14.603  1.00  0.00           C  
ATOM    483  O   ILE A  34      -3.164   5.848  15.202  1.00  0.00           O  
ATOM    484  CB  ILE A  34      -0.399   6.820  13.998  1.00  0.00           C  
ATOM    485  CG1 ILE A  34      -1.054   6.718  12.619  1.00  0.00           C  
ATOM    486  CG2 ILE A  34       1.114   6.902  13.867  1.00  0.00           C  
ATOM    487  CD1 ILE A  34      -0.406   5.693  11.716  1.00  0.00           C  
ATOM    488  H   ILE A  34       0.570   4.422  13.781  1.00  0.00           H  
ATOM    489  HA  ILE A  34      -0.688   5.894  15.908  1.00  0.00           H  
ATOM    490  HB  ILE A  34      -0.744   7.718  14.487  1.00  0.00           H  
ATOM    491 HG12 ILE A  34      -2.091   6.445  12.739  1.00  0.00           H  
ATOM    492 HG13 ILE A  34      -0.994   7.679  12.129  1.00  0.00           H  
ATOM    493 HG21 ILE A  34       1.377   7.764  13.272  1.00  0.00           H  
ATOM    494 HG22 ILE A  34       1.555   6.995  14.848  1.00  0.00           H  
ATOM    495 HG23 ILE A  34       1.483   6.008  13.389  1.00  0.00           H  
ATOM    496 HD11 ILE A  34       0.607   5.998  11.495  1.00  0.00           H  
ATOM    497 HD12 ILE A  34      -0.391   4.733  12.212  1.00  0.00           H  
ATOM    498 HD13 ILE A  34      -0.966   5.615  10.797  1.00  0.00           H  
ATOM    499  N   HIS A  35      -2.480   4.317  13.702  1.00  0.00           N  
ATOM    500  CA  HIS A  35      -3.832   3.891  13.357  1.00  0.00           C  
ATOM    501  C   HIS A  35      -4.393   2.950  14.419  1.00  0.00           C  
ATOM    502  O   HIS A  35      -5.596   2.691  14.462  1.00  0.00           O  
ATOM    503  CB  HIS A  35      -3.840   3.201  11.993  1.00  0.00           C  
ATOM    504  CG  HIS A  35      -3.461   4.107  10.861  1.00  0.00           C  
ATOM    505  ND1 HIS A  35      -4.063   5.328  10.641  1.00  0.00           N  
ATOM    506  CD2 HIS A  35      -2.535   3.964   9.885  1.00  0.00           C  
ATOM    507  CE1 HIS A  35      -3.524   5.897   9.578  1.00  0.00           C  
ATOM    508  NE2 HIS A  35      -2.594   5.090   9.100  1.00  0.00           N  
ATOM    509  H   HIS A  35      -1.717   3.892  13.258  1.00  0.00           H  
ATOM    510  HA  HIS A  35      -4.455   4.771  13.309  1.00  0.00           H  
ATOM    511  HB2 HIS A  35      -3.139   2.380  12.008  1.00  0.00           H  
ATOM    512  HB3 HIS A  35      -4.831   2.819  11.795  1.00  0.00           H  
ATOM    513  HD1 HIS A  35      -4.779   5.719  11.183  1.00  0.00           H  
ATOM    514  HD2 HIS A  35      -1.872   3.121   9.748  1.00  0.00           H  
ATOM    515  HE1 HIS A  35      -3.796   6.858   9.168  1.00  0.00           H  
ATOM    516  N   THR A  36      -3.513   2.440  15.275  1.00  0.00           N  
ATOM    517  CA  THR A  36      -3.919   1.526  16.335  1.00  0.00           C  
ATOM    518  C   THR A  36      -3.466   2.032  17.700  1.00  0.00           C  
ATOM    519  O   THR A  36      -3.055   1.251  18.557  1.00  0.00           O  
ATOM    520  CB  THR A  36      -3.348   0.114  16.109  1.00  0.00           C  
ATOM    521  OG1 THR A  36      -3.864  -0.787  17.096  1.00  0.00           O  
ATOM    522  CG2 THR A  36      -1.828   0.127  16.173  1.00  0.00           C  
ATOM    523  H   THR A  36      -2.567   2.684  15.189  1.00  0.00           H  
ATOM    524  HA  THR A  36      -4.997   1.462  16.326  1.00  0.00           H  
ATOM    525  HB  THR A  36      -3.650  -0.227  15.129  1.00  0.00           H  
ATOM    526  HG1 THR A  36      -3.138  -1.149  17.609  1.00  0.00           H  
ATOM    527 HG21 THR A  36      -1.464   1.095  15.864  1.00  0.00           H  
ATOM    528 HG22 THR A  36      -1.434  -0.632  15.514  1.00  0.00           H  
ATOM    529 HG23 THR A  36      -1.509  -0.073  17.185  1.00  0.00           H  
ATOM    530  N   GLY A  37      -3.545   3.345  17.896  1.00  0.00           N  
ATOM    531  CA  GLY A  37      -3.140   3.932  19.160  1.00  0.00           C  
ATOM    532  C   GLY A  37      -4.292   4.598  19.885  1.00  0.00           C  
ATOM    533  O   GLY A  37      -5.092   3.929  20.539  1.00  0.00           O  
ATOM    534  H   GLY A  37      -3.881   3.919  17.176  1.00  0.00           H  
ATOM    535  HA2 GLY A  37      -2.731   3.157  19.790  1.00  0.00           H  
ATOM    536  HA3 GLY A  37      -2.374   4.670  18.972  1.00  0.00           H  
ATOM    537  N   GLU A  38      -4.376   5.920  19.772  1.00  0.00           N  
ATOM    538  CA  GLU A  38      -5.438   6.676  20.425  1.00  0.00           C  
ATOM    539  C   GLU A  38      -6.284   7.424  19.399  1.00  0.00           C  
ATOM    540  O   GLU A  38      -5.843   8.416  18.818  1.00  0.00           O  
ATOM    541  CB  GLU A  38      -4.846   7.664  21.432  1.00  0.00           C  
ATOM    542  CG  GLU A  38      -4.612   7.064  22.809  1.00  0.00           C  
ATOM    543  CD  GLU A  38      -5.900   6.859  23.582  1.00  0.00           C  
ATOM    544  OE1 GLU A  38      -6.650   7.843  23.755  1.00  0.00           O  
ATOM    545  OE2 GLU A  38      -6.158   5.717  24.014  1.00  0.00           O  
ATOM    546  H   GLU A  38      -3.708   6.398  19.237  1.00  0.00           H  
ATOM    547  HA  GLU A  38      -6.069   5.975  20.951  1.00  0.00           H  
ATOM    548  HB2 GLU A  38      -3.900   8.023  21.053  1.00  0.00           H  
ATOM    549  HB3 GLU A  38      -5.521   8.500  21.538  1.00  0.00           H  
ATOM    550  HG2 GLU A  38      -4.124   6.108  22.692  1.00  0.00           H  
ATOM    551  HG3 GLU A  38      -3.972   7.727  23.372  1.00  0.00           H  
ATOM    552  N   LYS A  39      -7.502   6.941  19.180  1.00  0.00           N  
ATOM    553  CA  LYS A  39      -8.412   7.563  18.225  1.00  0.00           C  
ATOM    554  C   LYS A  39      -9.865   7.310  18.614  1.00  0.00           C  
ATOM    555  O   LYS A  39     -10.208   6.276  19.189  1.00  0.00           O  
ATOM    556  CB  LYS A  39      -8.149   7.027  16.816  1.00  0.00           C  
ATOM    557  CG  LYS A  39      -7.122   7.834  16.041  1.00  0.00           C  
ATOM    558  CD  LYS A  39      -7.066   7.411  14.582  1.00  0.00           C  
ATOM    559  CE  LYS A  39      -8.008   8.241  13.724  1.00  0.00           C  
ATOM    560  NZ  LYS A  39      -9.354   7.615  13.613  1.00  0.00           N  
ATOM    561  H   LYS A  39      -7.797   6.147  19.674  1.00  0.00           H  
ATOM    562  HA  LYS A  39      -8.229   8.627  18.237  1.00  0.00           H  
ATOM    563  HB2 LYS A  39      -7.795   6.010  16.891  1.00  0.00           H  
ATOM    564  HB3 LYS A  39      -9.076   7.037  16.262  1.00  0.00           H  
ATOM    565  HG2 LYS A  39      -7.386   8.880  16.091  1.00  0.00           H  
ATOM    566  HG3 LYS A  39      -6.149   7.685  16.487  1.00  0.00           H  
ATOM    567  HD2 LYS A  39      -6.057   7.539  14.218  1.00  0.00           H  
ATOM    568  HD3 LYS A  39      -7.348   6.370  14.508  1.00  0.00           H  
ATOM    569  HE2 LYS A  39      -8.111   9.219  14.169  1.00  0.00           H  
ATOM    570  HE3 LYS A  39      -7.582   8.339  12.737  1.00  0.00           H  
ATOM    571  HZ1 LYS A  39      -9.987   8.223  13.055  1.00  0.00           H  
ATOM    572  HZ2 LYS A  39      -9.765   7.479  14.559  1.00  0.00           H  
ATOM    573  HZ3 LYS A  39      -9.279   6.689  13.144  1.00  0.00           H  
ATOM    574  N   PRO A  40     -10.741   8.273  18.293  1.00  0.00           N  
ATOM    575  CA  PRO A  40     -12.172   8.176  18.597  1.00  0.00           C  
ATOM    576  C   PRO A  40     -12.874   7.120  17.751  1.00  0.00           C  
ATOM    577  O   PRO A  40     -14.087   6.935  17.852  1.00  0.00           O  
ATOM    578  CB  PRO A  40     -12.702   9.572  18.259  1.00  0.00           C  
ATOM    579  CG  PRO A  40     -11.745  10.106  17.250  1.00  0.00           C  
ATOM    580  CD  PRO A  40     -10.402   9.532  17.607  1.00  0.00           C  
ATOM    581  HA  PRO A  40     -12.341   7.969  19.644  1.00  0.00           H  
ATOM    582  HB2 PRO A  40     -13.701   9.492  17.854  1.00  0.00           H  
ATOM    583  HB3 PRO A  40     -12.716  10.181  19.150  1.00  0.00           H  
ATOM    584  HG2 PRO A  40     -12.038   9.787  16.261  1.00  0.00           H  
ATOM    585  HG3 PRO A  40     -11.718  11.184  17.305  1.00  0.00           H  
ATOM    586  HD2 PRO A  40      -9.824   9.342  16.715  1.00  0.00           H  
ATOM    587  HD3 PRO A  40      -9.871  10.200  18.269  1.00  0.00           H  
ATOM    588  N   SER A  41     -12.104   6.429  16.917  1.00  0.00           N  
ATOM    589  CA  SER A  41     -12.654   5.393  16.050  1.00  0.00           C  
ATOM    590  C   SER A  41     -12.068   4.027  16.397  1.00  0.00           C  
ATOM    591  O   SER A  41     -10.973   3.931  16.950  1.00  0.00           O  
ATOM    592  CB  SER A  41     -12.372   5.723  14.583  1.00  0.00           C  
ATOM    593  OG  SER A  41     -13.099   6.867  14.170  1.00  0.00           O  
ATOM    594  H   SER A  41     -11.144   6.622  16.882  1.00  0.00           H  
ATOM    595  HA  SER A  41     -13.722   5.363  16.205  1.00  0.00           H  
ATOM    596  HB2 SER A  41     -11.318   5.916  14.456  1.00  0.00           H  
ATOM    597  HB3 SER A  41     -12.662   4.885  13.966  1.00  0.00           H  
ATOM    598  HG  SER A  41     -13.366   7.373  14.941  1.00  0.00           H  
ATOM    599  N   GLY A  42     -12.806   2.972  16.067  1.00  0.00           N  
ATOM    600  CA  GLY A  42     -12.345   1.626  16.350  1.00  0.00           C  
ATOM    601  C   GLY A  42     -12.512   0.694  15.166  1.00  0.00           C  
ATOM    602  O   GLY A  42     -13.155   1.029  14.171  1.00  0.00           O  
ATOM    603  H   GLY A  42     -13.672   3.109  15.627  1.00  0.00           H  
ATOM    604  HA2 GLY A  42     -11.300   1.664  16.621  1.00  0.00           H  
ATOM    605  HA3 GLY A  42     -12.908   1.233  17.185  1.00  0.00           H  
ATOM    606  N   PRO A  43     -11.922  -0.506  15.265  1.00  0.00           N  
ATOM    607  CA  PRO A  43     -11.993  -1.513  14.202  1.00  0.00           C  
ATOM    608  C   PRO A  43     -13.391  -2.104  14.056  1.00  0.00           C  
ATOM    609  O   PRO A  43     -13.621  -2.981  13.224  1.00  0.00           O  
ATOM    610  CB  PRO A  43     -11.005  -2.587  14.664  1.00  0.00           C  
ATOM    611  CG  PRO A  43     -10.949  -2.439  16.145  1.00  0.00           C  
ATOM    612  CD  PRO A  43     -11.140  -0.973  16.422  1.00  0.00           C  
ATOM    613  HA  PRO A  43     -11.672  -1.111  13.252  1.00  0.00           H  
ATOM    614  HB2 PRO A  43     -11.370  -3.563  14.377  1.00  0.00           H  
ATOM    615  HB3 PRO A  43     -10.040  -2.411  14.213  1.00  0.00           H  
ATOM    616  HG2 PRO A  43     -11.741  -3.013  16.602  1.00  0.00           H  
ATOM    617  HG3 PRO A  43      -9.987  -2.767  16.511  1.00  0.00           H  
ATOM    618  HD2 PRO A  43     -11.688  -0.831  17.341  1.00  0.00           H  
ATOM    619  HD3 PRO A  43     -10.185  -0.471  16.469  1.00  0.00           H  
ATOM    620  N   SER A  44     -14.322  -1.617  14.870  1.00  0.00           N  
ATOM    621  CA  SER A  44     -15.698  -2.099  14.833  1.00  0.00           C  
ATOM    622  C   SER A  44     -16.110  -2.458  13.409  1.00  0.00           C  
ATOM    623  O   SER A  44     -16.392  -3.618  13.106  1.00  0.00           O  
ATOM    624  CB  SER A  44     -16.647  -1.041  15.399  1.00  0.00           C  
ATOM    625  OG  SER A  44     -16.420  -0.840  16.783  1.00  0.00           O  
ATOM    626  H   SER A  44     -14.077  -0.918  15.512  1.00  0.00           H  
ATOM    627  HA  SER A  44     -15.755  -2.986  15.446  1.00  0.00           H  
ATOM    628  HB2 SER A  44     -16.491  -0.107  14.882  1.00  0.00           H  
ATOM    629  HB3 SER A  44     -17.668  -1.365  15.258  1.00  0.00           H  
ATOM    630  HG  SER A  44     -17.155  -1.200  17.285  1.00  0.00           H  
ATOM    631  N   SER A  45     -16.141  -1.455  12.538  1.00  0.00           N  
ATOM    632  CA  SER A  45     -16.522  -1.663  11.146  1.00  0.00           C  
ATOM    633  C   SER A  45     -15.318  -2.086  10.310  1.00  0.00           C  
ATOM    634  O   SER A  45     -14.676  -1.260   9.663  1.00  0.00           O  
ATOM    635  CB  SER A  45     -17.135  -0.386  10.567  1.00  0.00           C  
ATOM    636  OG  SER A  45     -18.368  -0.081  11.196  1.00  0.00           O  
ATOM    637  H   SER A  45     -15.905  -0.553  12.840  1.00  0.00           H  
ATOM    638  HA  SER A  45     -17.260  -2.451  11.118  1.00  0.00           H  
ATOM    639  HB2 SER A  45     -16.454   0.438  10.717  1.00  0.00           H  
ATOM    640  HB3 SER A  45     -17.308  -0.521   9.509  1.00  0.00           H  
ATOM    641  HG  SER A  45     -18.777   0.665  10.753  1.00  0.00           H  
ATOM    642  N   GLY A  46     -15.017  -3.382  10.331  1.00  0.00           N  
ATOM    643  CA  GLY A  46     -13.891  -3.894   9.572  1.00  0.00           C  
ATOM    644  C   GLY A  46     -12.727  -2.923   9.536  1.00  0.00           C  
ATOM    645  O   GLY A  46     -12.526  -2.266   8.516  1.00  0.00           O  
ATOM    646  H   GLY A  46     -15.565  -3.994  10.865  1.00  0.00           H  
ATOM    647  HA2 GLY A  46     -13.561  -4.819  10.019  1.00  0.00           H  
ATOM    648  HA3 GLY A  46     -14.213  -4.089   8.560  1.00  0.00           H  
TER     649      GLY A  46                                                      
HETATM  650 ZN    ZN A 201      -1.333   4.674   7.740  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A   1     -10.876  13.105 -17.388  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -9.810  13.660 -18.201  1.00  0.00           C  
ATOM      3  C   GLY A   1      -8.448  13.113 -17.824  1.00  0.00           C  
ATOM      4  O   GLY A   1      -8.348  12.102 -17.128  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -11.297  12.259 -17.647  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -10.005  13.428 -19.238  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -9.801  14.733 -18.078  1.00  0.00           H  
ATOM      8  N   SER A   2      -7.395  13.780 -18.286  1.00  0.00           N  
ATOM      9  CA  SER A   2      -6.032  13.351 -17.997  1.00  0.00           C  
ATOM     10  C   SER A   2      -5.815  13.206 -16.494  1.00  0.00           C  
ATOM     11  O   SER A   2      -5.903  14.180 -15.746  1.00  0.00           O  
ATOM     12  CB  SER A   2      -5.027  14.350 -18.574  1.00  0.00           C  
ATOM     13  OG  SER A   2      -4.691  14.021 -19.911  1.00  0.00           O  
ATOM     14  H   SER A   2      -7.539  14.578 -18.836  1.00  0.00           H  
ATOM     15  HA  SER A   2      -5.880  12.390 -18.465  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -5.458  15.340 -18.558  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -4.128  14.339 -17.976  1.00  0.00           H  
ATOM     18  HG  SER A   2      -4.064  14.663 -20.251  1.00  0.00           H  
ATOM     19  N   SER A   3      -5.530  11.983 -16.059  1.00  0.00           N  
ATOM     20  CA  SER A   3      -5.304  11.708 -14.645  1.00  0.00           C  
ATOM     21  C   SER A   3      -3.815  11.750 -14.314  1.00  0.00           C  
ATOM     22  O   SER A   3      -3.407  12.333 -13.310  1.00  0.00           O  
ATOM     23  CB  SER A   3      -5.881  10.341 -14.270  1.00  0.00           C  
ATOM     24  OG  SER A   3      -5.710  10.076 -12.889  1.00  0.00           O  
ATOM     25  H   SER A   3      -5.473  11.247 -16.704  1.00  0.00           H  
ATOM     26  HA  SER A   3      -5.809  12.472 -14.073  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -6.936  10.324 -14.500  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -5.377   9.573 -14.838  1.00  0.00           H  
ATOM     29  HG  SER A   3      -5.367   9.187 -12.773  1.00  0.00           H  
ATOM     30  N   GLY A   4      -3.007  11.128 -15.168  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -1.573  11.106 -14.950  1.00  0.00           C  
ATOM     32  C   GLY A   4      -1.210  10.988 -13.483  1.00  0.00           C  
ATOM     33  O   GLY A   4      -1.557  10.005 -12.828  1.00  0.00           O  
ATOM     34  H   GLY A   4      -3.389  10.680 -15.952  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -1.151  10.266 -15.483  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -1.147  12.018 -15.342  1.00  0.00           H  
ATOM     37  N   SER A   5      -0.510  11.992 -12.965  1.00  0.00           N  
ATOM     38  CA  SER A   5      -0.096  11.994 -11.567  1.00  0.00           C  
ATOM     39  C   SER A   5       0.335  10.599 -11.126  1.00  0.00           C  
ATOM     40  O   SER A   5       0.007  10.154 -10.026  1.00  0.00           O  
ATOM     41  CB  SER A   5      -1.235  12.494 -10.676  1.00  0.00           C  
ATOM     42  OG  SER A   5      -2.223  11.492 -10.502  1.00  0.00           O  
ATOM     43  H   SER A   5      -0.264  12.748 -13.538  1.00  0.00           H  
ATOM     44  HA  SER A   5       0.745  12.665 -11.471  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -0.840  12.765  -9.709  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -1.693  13.359 -11.134  1.00  0.00           H  
ATOM     47  HG  SER A   5      -2.177  10.868 -11.229  1.00  0.00           H  
ATOM     48  N   SER A   6       1.072   9.912 -11.993  1.00  0.00           N  
ATOM     49  CA  SER A   6       1.546   8.565 -11.697  1.00  0.00           C  
ATOM     50  C   SER A   6       3.056   8.556 -11.481  1.00  0.00           C  
ATOM     51  O   SER A   6       3.768   9.440 -11.955  1.00  0.00           O  
ATOM     52  CB  SER A   6       1.175   7.610 -12.832  1.00  0.00           C  
ATOM     53  OG  SER A   6       1.560   6.281 -12.526  1.00  0.00           O  
ATOM     54  H   SER A   6       1.301  10.321 -12.855  1.00  0.00           H  
ATOM     55  HA  SER A   6       1.062   8.237 -10.789  1.00  0.00           H  
ATOM     56  HB2 SER A   6       0.108   7.636 -12.988  1.00  0.00           H  
ATOM     57  HB3 SER A   6       1.679   7.918 -13.737  1.00  0.00           H  
ATOM     58  HG  SER A   6       1.018   5.948 -11.806  1.00  0.00           H  
ATOM     59  N   GLY A   7       3.538   7.548 -10.760  1.00  0.00           N  
ATOM     60  CA  GLY A   7       4.961   7.441 -10.493  1.00  0.00           C  
ATOM     61  C   GLY A   7       5.480   6.029 -10.674  1.00  0.00           C  
ATOM     62  O   GLY A   7       4.755   5.058 -10.451  1.00  0.00           O  
ATOM     63  H   GLY A   7       2.923   6.871 -10.407  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       5.492   8.098 -11.165  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       5.149   7.753  -9.476  1.00  0.00           H  
ATOM     66  N   THR A   8       6.740   5.911 -11.082  1.00  0.00           N  
ATOM     67  CA  THR A   8       7.355   4.607 -11.297  1.00  0.00           C  
ATOM     68  C   THR A   8       7.700   3.937  -9.971  1.00  0.00           C  
ATOM     69  O   THR A   8       7.813   4.600  -8.941  1.00  0.00           O  
ATOM     70  CB  THR A   8       8.633   4.722 -12.149  1.00  0.00           C  
ATOM     71  OG1 THR A   8       9.090   3.418 -12.525  1.00  0.00           O  
ATOM     72  CG2 THR A   8       9.730   5.448 -11.384  1.00  0.00           C  
ATOM     73  H   THR A   8       7.267   6.721 -11.243  1.00  0.00           H  
ATOM     74  HA  THR A   8       6.647   3.988 -11.828  1.00  0.00           H  
ATOM     75  HB  THR A   8       8.403   5.286 -13.041  1.00  0.00           H  
ATOM     76  HG1 THR A   8      10.038   3.442 -12.676  1.00  0.00           H  
ATOM     77 HG21 THR A   8      10.228   6.142 -12.044  1.00  0.00           H  
ATOM     78 HG22 THR A   8      10.444   4.730 -11.011  1.00  0.00           H  
ATOM     79 HG23 THR A   8       9.294   5.987 -10.556  1.00  0.00           H  
ATOM     80  N   GLY A   9       7.867   2.619 -10.006  1.00  0.00           N  
ATOM     81  CA  GLY A   9       8.199   1.881  -8.800  1.00  0.00           C  
ATOM     82  C   GLY A   9       7.159   2.054  -7.711  1.00  0.00           C  
ATOM     83  O   GLY A   9       7.018   3.139  -7.147  1.00  0.00           O  
ATOM     84  H   GLY A   9       7.765   2.142 -10.856  1.00  0.00           H  
ATOM     85  HA2 GLY A   9       8.279   0.832  -9.044  1.00  0.00           H  
ATOM     86  HA3 GLY A   9       9.152   2.229  -8.430  1.00  0.00           H  
ATOM     87  N   GLU A  10       6.430   0.983  -7.415  1.00  0.00           N  
ATOM     88  CA  GLU A  10       5.396   1.023  -6.388  1.00  0.00           C  
ATOM     89  C   GLU A  10       5.854   0.296  -5.126  1.00  0.00           C  
ATOM     90  O   GLU A  10       6.563  -0.708  -5.198  1.00  0.00           O  
ATOM     91  CB  GLU A  10       4.102   0.396  -6.910  1.00  0.00           C  
ATOM     92  CG  GLU A  10       4.254  -1.059  -7.323  1.00  0.00           C  
ATOM     93  CD  GLU A  10       3.099  -1.547  -8.175  1.00  0.00           C  
ATOM     94  OE1 GLU A  10       2.708  -0.823  -9.114  1.00  0.00           O  
ATOM     95  OE2 GLU A  10       2.585  -2.652  -7.902  1.00  0.00           O  
ATOM     96  H   GLU A  10       6.590   0.147  -7.900  1.00  0.00           H  
ATOM     97  HA  GLU A  10       5.211   2.058  -6.144  1.00  0.00           H  
ATOM     98  HB2 GLU A  10       3.351   0.452  -6.135  1.00  0.00           H  
ATOM     99  HB3 GLU A  10       3.764   0.958  -7.767  1.00  0.00           H  
ATOM    100  HG2 GLU A  10       5.168  -1.165  -7.888  1.00  0.00           H  
ATOM    101  HG3 GLU A  10       4.309  -1.668  -6.433  1.00  0.00           H  
ATOM    102  N   LYS A  11       5.445   0.811  -3.972  1.00  0.00           N  
ATOM    103  CA  LYS A  11       5.812   0.213  -2.694  1.00  0.00           C  
ATOM    104  C   LYS A  11       4.972  -1.029  -2.414  1.00  0.00           C  
ATOM    105  O   LYS A  11       3.741  -0.994  -2.440  1.00  0.00           O  
ATOM    106  CB  LYS A  11       5.634   1.228  -1.563  1.00  0.00           C  
ATOM    107  CG  LYS A  11       6.724   2.284  -1.516  1.00  0.00           C  
ATOM    108  CD  LYS A  11       6.652   3.214  -2.715  1.00  0.00           C  
ATOM    109  CE  LYS A  11       7.500   2.701  -3.870  1.00  0.00           C  
ATOM    110  NZ  LYS A  11       8.888   3.238  -3.820  1.00  0.00           N  
ATOM    111  H   LYS A  11       4.882   1.614  -3.980  1.00  0.00           H  
ATOM    112  HA  LYS A  11       6.851  -0.075  -2.748  1.00  0.00           H  
ATOM    113  HB2 LYS A  11       4.684   1.726  -1.688  1.00  0.00           H  
ATOM    114  HB3 LYS A  11       5.632   0.701  -0.619  1.00  0.00           H  
ATOM    115  HG2 LYS A  11       6.610   2.867  -0.614  1.00  0.00           H  
ATOM    116  HG3 LYS A  11       7.688   1.794  -1.509  1.00  0.00           H  
ATOM    117  HD2 LYS A  11       5.626   3.287  -3.042  1.00  0.00           H  
ATOM    118  HD3 LYS A  11       7.010   4.191  -2.424  1.00  0.00           H  
ATOM    119  HE2 LYS A  11       7.537   1.624  -3.821  1.00  0.00           H  
ATOM    120  HE3 LYS A  11       7.039   3.003  -4.799  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11       9.569   2.458  -3.722  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11       8.993   3.880  -3.009  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11       9.100   3.762  -4.692  1.00  0.00           H  
ATOM    124  N   PRO A  12       5.649  -2.153  -2.138  1.00  0.00           N  
ATOM    125  CA  PRO A  12       4.984  -3.426  -1.846  1.00  0.00           C  
ATOM    126  C   PRO A  12       4.269  -3.411  -0.499  1.00  0.00           C  
ATOM    127  O   PRO A  12       3.565  -4.359  -0.148  1.00  0.00           O  
ATOM    128  CB  PRO A  12       6.138  -4.432  -1.826  1.00  0.00           C  
ATOM    129  CG  PRO A  12       7.340  -3.624  -1.480  1.00  0.00           C  
ATOM    130  CD  PRO A  12       7.116  -2.267  -2.090  1.00  0.00           C  
ATOM    131  HA  PRO A  12       4.283  -3.695  -2.622  1.00  0.00           H  
ATOM    132  HB2 PRO A  12       5.944  -5.192  -1.082  1.00  0.00           H  
ATOM    133  HB3 PRO A  12       6.237  -4.890  -2.799  1.00  0.00           H  
ATOM    134  HG2 PRO A  12       7.432  -3.543  -0.408  1.00  0.00           H  
ATOM    135  HG3 PRO A  12       8.224  -4.082  -1.900  1.00  0.00           H  
ATOM    136  HD2 PRO A  12       7.543  -1.498  -1.464  1.00  0.00           H  
ATOM    137  HD3 PRO A  12       7.539  -2.226  -3.083  1.00  0.00           H  
ATOM    138  N   TYR A  13       4.452  -2.330   0.250  1.00  0.00           N  
ATOM    139  CA  TYR A  13       3.825  -2.192   1.560  1.00  0.00           C  
ATOM    140  C   TYR A  13       3.207  -0.808   1.725  1.00  0.00           C  
ATOM    141  O   TYR A  13       3.908   0.174   1.970  1.00  0.00           O  
ATOM    142  CB  TYR A  13       4.850  -2.441   2.668  1.00  0.00           C  
ATOM    143  CG  TYR A  13       5.688  -3.681   2.450  1.00  0.00           C  
ATOM    144  CD1 TYR A  13       5.188  -4.942   2.747  1.00  0.00           C  
ATOM    145  CD2 TYR A  13       6.980  -3.589   1.947  1.00  0.00           C  
ATOM    146  CE1 TYR A  13       5.951  -6.077   2.551  1.00  0.00           C  
ATOM    147  CE2 TYR A  13       7.749  -4.719   1.746  1.00  0.00           C  
ATOM    148  CZ  TYR A  13       7.231  -5.960   2.050  1.00  0.00           C  
ATOM    149  OH  TYR A  13       7.993  -7.089   1.851  1.00  0.00           O  
ATOM    150  H   TYR A  13       5.024  -1.608  -0.083  1.00  0.00           H  
ATOM    151  HA  TYR A  13       3.043  -2.934   1.633  1.00  0.00           H  
ATOM    152  HB2 TYR A  13       5.518  -1.596   2.727  1.00  0.00           H  
ATOM    153  HB3 TYR A  13       4.332  -2.552   3.609  1.00  0.00           H  
ATOM    154  HD1 TYR A  13       4.185  -5.030   3.139  1.00  0.00           H  
ATOM    155  HD2 TYR A  13       7.383  -2.616   1.710  1.00  0.00           H  
ATOM    156  HE1 TYR A  13       5.545  -7.049   2.788  1.00  0.00           H  
ATOM    157  HE2 TYR A  13       8.752  -4.628   1.354  1.00  0.00           H  
ATOM    158  HH  TYR A  13       8.318  -7.100   0.948  1.00  0.00           H  
ATOM    159  N   LYS A  14       1.887  -0.736   1.589  1.00  0.00           N  
ATOM    160  CA  LYS A  14       1.171   0.527   1.724  1.00  0.00           C  
ATOM    161  C   LYS A  14       0.009   0.391   2.704  1.00  0.00           C  
ATOM    162  O   LYS A  14      -0.786  -0.544   2.613  1.00  0.00           O  
ATOM    163  CB  LYS A  14       0.651   0.990   0.361  1.00  0.00           C  
ATOM    164  CG  LYS A  14      -0.310   2.164   0.444  1.00  0.00           C  
ATOM    165  CD  LYS A  14      -0.564   2.775  -0.924  1.00  0.00           C  
ATOM    166  CE  LYS A  14      -1.578   1.965  -1.716  1.00  0.00           C  
ATOM    167  NZ  LYS A  14      -1.537   2.292  -3.168  1.00  0.00           N  
ATOM    168  H   LYS A  14       1.382  -1.554   1.393  1.00  0.00           H  
ATOM    169  HA  LYS A  14       1.863   1.262   2.105  1.00  0.00           H  
ATOM    170  HB2 LYS A  14       1.491   1.283  -0.251  1.00  0.00           H  
ATOM    171  HB3 LYS A  14       0.139   0.166  -0.115  1.00  0.00           H  
ATOM    172  HG2 LYS A  14      -1.249   1.821   0.853  1.00  0.00           H  
ATOM    173  HG3 LYS A  14       0.112   2.918   1.093  1.00  0.00           H  
ATOM    174  HD2 LYS A  14      -0.942   3.778  -0.796  1.00  0.00           H  
ATOM    175  HD3 LYS A  14       0.367   2.806  -1.472  1.00  0.00           H  
ATOM    176  HE2 LYS A  14      -1.363   0.916  -1.586  1.00  0.00           H  
ATOM    177  HE3 LYS A  14      -2.566   2.179  -1.336  1.00  0.00           H  
ATOM    178  HZ1 LYS A  14      -2.371   2.854  -3.432  1.00  0.00           H  
ATOM    179  HZ2 LYS A  14      -1.528   1.418  -3.731  1.00  0.00           H  
ATOM    180  HZ3 LYS A  14      -0.680   2.840  -3.387  1.00  0.00           H  
ATOM    181  N   CYS A  15      -0.083   1.331   3.639  1.00  0.00           N  
ATOM    182  CA  CYS A  15      -1.147   1.317   4.635  1.00  0.00           C  
ATOM    183  C   CYS A  15      -2.506   1.098   3.976  1.00  0.00           C  
ATOM    184  O   CYS A  15      -2.695   1.410   2.800  1.00  0.00           O  
ATOM    185  CB  CYS A  15      -1.155   2.630   5.421  1.00  0.00           C  
ATOM    186  SG  CYS A  15      -1.635   2.447   7.169  1.00  0.00           S  
ATOM    187  H   CYS A  15       0.582   2.052   3.660  1.00  0.00           H  
ATOM    188  HA  CYS A  15      -0.955   0.502   5.315  1.00  0.00           H  
ATOM    189  HB2 CYS A  15      -0.165   3.061   5.397  1.00  0.00           H  
ATOM    190  HB3 CYS A  15      -1.851   3.314   4.958  1.00  0.00           H  
ATOM    191  N   ASP A  16      -3.449   0.561   4.742  1.00  0.00           N  
ATOM    192  CA  ASP A  16      -4.791   0.301   4.234  1.00  0.00           C  
ATOM    193  C   ASP A  16      -5.813   1.212   4.908  1.00  0.00           C  
ATOM    194  O   ASP A  16      -7.020   1.006   4.785  1.00  0.00           O  
ATOM    195  CB  ASP A  16      -5.169  -1.164   4.459  1.00  0.00           C  
ATOM    196  CG  ASP A  16      -6.426  -1.559   3.708  1.00  0.00           C  
ATOM    197  OD1 ASP A  16      -6.431  -1.452   2.464  1.00  0.00           O  
ATOM    198  OD2 ASP A  16      -7.404  -1.973   4.364  1.00  0.00           O  
ATOM    199  H   ASP A  16      -3.237   0.334   5.672  1.00  0.00           H  
ATOM    200  HA  ASP A  16      -4.789   0.504   3.174  1.00  0.00           H  
ATOM    201  HB2 ASP A  16      -4.359  -1.794   4.122  1.00  0.00           H  
ATOM    202  HB3 ASP A  16      -5.334  -1.329   5.513  1.00  0.00           H  
ATOM    203  N   VAL A  17      -5.320   2.220   5.621  1.00  0.00           N  
ATOM    204  CA  VAL A  17      -6.190   3.163   6.314  1.00  0.00           C  
ATOM    205  C   VAL A  17      -5.908   4.595   5.874  1.00  0.00           C  
ATOM    206  O   VAL A  17      -6.811   5.432   5.831  1.00  0.00           O  
ATOM    207  CB  VAL A  17      -6.020   3.064   7.841  1.00  0.00           C  
ATOM    208  CG1 VAL A  17      -4.590   2.687   8.197  1.00  0.00           C  
ATOM    209  CG2 VAL A  17      -6.417   4.373   8.507  1.00  0.00           C  
ATOM    210  H   VAL A  17      -4.348   2.333   5.681  1.00  0.00           H  
ATOM    211  HA  VAL A  17      -7.212   2.915   6.069  1.00  0.00           H  
ATOM    212  HB  VAL A  17      -6.675   2.286   8.206  1.00  0.00           H  
ATOM    213 HG11 VAL A  17      -3.919   3.464   7.859  1.00  0.00           H  
ATOM    214 HG12 VAL A  17      -4.503   2.575   9.268  1.00  0.00           H  
ATOM    215 HG13 VAL A  17      -4.333   1.756   7.715  1.00  0.00           H  
ATOM    216 HG21 VAL A  17      -7.426   4.631   8.221  1.00  0.00           H  
ATOM    217 HG22 VAL A  17      -6.363   4.261   9.580  1.00  0.00           H  
ATOM    218 HG23 VAL A  17      -5.742   5.156   8.192  1.00  0.00           H  
ATOM    219  N   CYS A  18      -4.650   4.872   5.548  1.00  0.00           N  
ATOM    220  CA  CYS A  18      -4.248   6.203   5.111  1.00  0.00           C  
ATOM    221  C   CYS A  18      -3.577   6.147   3.741  1.00  0.00           C  
ATOM    222  O   CYS A  18      -3.269   7.180   3.145  1.00  0.00           O  
ATOM    223  CB  CYS A  18      -3.298   6.833   6.131  1.00  0.00           C  
ATOM    224  SG  CYS A  18      -1.619   6.126   6.119  1.00  0.00           S  
ATOM    225  H   CYS A  18      -3.975   4.163   5.602  1.00  0.00           H  
ATOM    226  HA  CYS A  18      -5.137   6.811   5.037  1.00  0.00           H  
ATOM    227  HB2 CYS A  18      -3.210   7.890   5.926  1.00  0.00           H  
ATOM    228  HB3 CYS A  18      -3.705   6.697   7.122  1.00  0.00           H  
ATOM    229  N   HIS A  19      -3.352   4.933   3.248  1.00  0.00           N  
ATOM    230  CA  HIS A  19      -2.718   4.741   1.949  1.00  0.00           C  
ATOM    231  C   HIS A  19      -1.286   5.269   1.960  1.00  0.00           C  
ATOM    232  O   HIS A  19      -0.884   6.021   1.072  1.00  0.00           O  
ATOM    233  CB  HIS A  19      -3.524   5.442   0.855  1.00  0.00           C  
ATOM    234  CG  HIS A  19      -4.571   4.572   0.232  1.00  0.00           C  
ATOM    235  ND1 HIS A  19      -4.833   4.561  -1.122  1.00  0.00           N  
ATOM    236  CD2 HIS A  19      -5.424   3.678   0.785  1.00  0.00           C  
ATOM    237  CE1 HIS A  19      -5.802   3.700  -1.374  1.00  0.00           C  
ATOM    238  NE2 HIS A  19      -6.178   3.150  -0.234  1.00  0.00           N  
ATOM    239  H   HIS A  19      -3.620   4.148   3.770  1.00  0.00           H  
ATOM    240  HA  HIS A  19      -2.696   3.681   1.744  1.00  0.00           H  
ATOM    241  HB2 HIS A  19      -4.019   6.304   1.279  1.00  0.00           H  
ATOM    242  HB3 HIS A  19      -2.852   5.767   0.074  1.00  0.00           H  
ATOM    243  HD2 HIS A  19      -5.499   3.427   1.834  1.00  0.00           H  
ATOM    244  HE1 HIS A  19      -6.216   3.482  -2.347  1.00  0.00           H  
ATOM    245  HE2 HIS A  19      -6.938   2.541  -0.125  1.00  0.00           H  
ATOM    246  N   LYS A  20      -0.522   4.870   2.970  1.00  0.00           N  
ATOM    247  CA  LYS A  20       0.865   5.301   3.098  1.00  0.00           C  
ATOM    248  C   LYS A  20       1.820   4.217   2.609  1.00  0.00           C  
ATOM    249  O   LYS A  20       2.013   3.200   3.276  1.00  0.00           O  
ATOM    250  CB  LYS A  20       1.179   5.654   4.553  1.00  0.00           C  
ATOM    251  CG  LYS A  20       0.928   7.113   4.894  1.00  0.00           C  
ATOM    252  CD  LYS A  20       2.113   7.986   4.518  1.00  0.00           C  
ATOM    253  CE  LYS A  20       3.268   7.805   5.491  1.00  0.00           C  
ATOM    254  NZ  LYS A  20       4.239   8.933   5.416  1.00  0.00           N  
ATOM    255  H   LYS A  20      -0.899   4.269   3.647  1.00  0.00           H  
ATOM    256  HA  LYS A  20       0.996   6.181   2.487  1.00  0.00           H  
ATOM    257  HB2 LYS A  20       0.566   5.044   5.200  1.00  0.00           H  
ATOM    258  HB3 LYS A  20       2.220   5.436   4.748  1.00  0.00           H  
ATOM    259  HG2 LYS A  20       0.058   7.455   4.353  1.00  0.00           H  
ATOM    260  HG3 LYS A  20       0.750   7.200   5.956  1.00  0.00           H  
ATOM    261  HD2 LYS A  20       2.447   7.718   3.527  1.00  0.00           H  
ATOM    262  HD3 LYS A  20       1.804   9.022   4.528  1.00  0.00           H  
ATOM    263  HE2 LYS A  20       2.872   7.749   6.493  1.00  0.00           H  
ATOM    264  HE3 LYS A  20       3.781   6.884   5.254  1.00  0.00           H  
ATOM    265  HZ1 LYS A  20       3.851   9.770   5.895  1.00  0.00           H  
ATOM    266  HZ2 LYS A  20       4.431   9.172   4.422  1.00  0.00           H  
ATOM    267  HZ3 LYS A  20       5.132   8.666   5.875  1.00  0.00           H  
ATOM    268  N   SER A  21       2.415   4.440   1.442  1.00  0.00           N  
ATOM    269  CA  SER A  21       3.348   3.480   0.864  1.00  0.00           C  
ATOM    270  C   SER A  21       4.586   3.328   1.742  1.00  0.00           C  
ATOM    271  O   SER A  21       4.930   4.227   2.510  1.00  0.00           O  
ATOM    272  CB  SER A  21       3.758   3.920  -0.543  1.00  0.00           C  
ATOM    273  OG  SER A  21       3.841   5.332  -0.632  1.00  0.00           O  
ATOM    274  H   SER A  21       2.220   5.270   0.958  1.00  0.00           H  
ATOM    275  HA  SER A  21       2.846   2.526   0.801  1.00  0.00           H  
ATOM    276  HB2 SER A  21       4.723   3.499  -0.782  1.00  0.00           H  
ATOM    277  HB3 SER A  21       3.025   3.568  -1.255  1.00  0.00           H  
ATOM    278  HG  SER A  21       3.501   5.620  -1.483  1.00  0.00           H  
ATOM    279  N   PHE A  22       5.251   2.184   1.624  1.00  0.00           N  
ATOM    280  CA  PHE A  22       6.451   1.912   2.407  1.00  0.00           C  
ATOM    281  C   PHE A  22       7.350   0.907   1.694  1.00  0.00           C  
ATOM    282  O   PHE A  22       7.055  -0.288   1.657  1.00  0.00           O  
ATOM    283  CB  PHE A  22       6.072   1.383   3.792  1.00  0.00           C  
ATOM    284  CG  PHE A  22       5.358   2.393   4.645  1.00  0.00           C  
ATOM    285  CD1 PHE A  22       6.070   3.318   5.390  1.00  0.00           C  
ATOM    286  CD2 PHE A  22       3.973   2.415   4.702  1.00  0.00           C  
ATOM    287  CE1 PHE A  22       5.416   4.249   6.175  1.00  0.00           C  
ATOM    288  CE2 PHE A  22       3.314   3.344   5.485  1.00  0.00           C  
ATOM    289  CZ  PHE A  22       4.036   4.260   6.224  1.00  0.00           C  
ATOM    290  H   PHE A  22       4.927   1.506   0.994  1.00  0.00           H  
ATOM    291  HA  PHE A  22       6.989   2.841   2.521  1.00  0.00           H  
ATOM    292  HB2 PHE A  22       5.423   0.528   3.678  1.00  0.00           H  
ATOM    293  HB3 PHE A  22       6.969   1.083   4.312  1.00  0.00           H  
ATOM    294  HD1 PHE A  22       7.151   3.309   5.353  1.00  0.00           H  
ATOM    295  HD2 PHE A  22       3.407   1.698   4.126  1.00  0.00           H  
ATOM    296  HE1 PHE A  22       5.985   4.964   6.751  1.00  0.00           H  
ATOM    297  HE2 PHE A  22       2.235   3.351   5.522  1.00  0.00           H  
ATOM    298  HZ  PHE A  22       3.523   4.987   6.836  1.00  0.00           H  
ATOM    299  N   ARG A  23       8.447   1.399   1.130  1.00  0.00           N  
ATOM    300  CA  ARG A  23       9.389   0.545   0.416  1.00  0.00           C  
ATOM    301  C   ARG A  23       9.719  -0.701   1.233  1.00  0.00           C  
ATOM    302  O   ARG A  23      10.059  -1.747   0.679  1.00  0.00           O  
ATOM    303  CB  ARG A  23      10.672   1.316   0.101  1.00  0.00           C  
ATOM    304  CG  ARG A  23      11.735   0.474  -0.587  1.00  0.00           C  
ATOM    305  CD  ARG A  23      12.777   1.344  -1.272  1.00  0.00           C  
ATOM    306  NE  ARG A  23      12.185   2.209  -2.289  1.00  0.00           N  
ATOM    307  CZ  ARG A  23      12.897   2.978  -3.105  1.00  0.00           C  
ATOM    308  NH1 ARG A  23      14.220   2.990  -3.024  1.00  0.00           N  
ATOM    309  NH2 ARG A  23      12.285   3.738  -4.005  1.00  0.00           N  
ATOM    310  H   ARG A  23       8.628   2.360   1.194  1.00  0.00           H  
ATOM    311  HA  ARG A  23       8.925   0.241  -0.510  1.00  0.00           H  
ATOM    312  HB2 ARG A  23      10.429   2.147  -0.545  1.00  0.00           H  
ATOM    313  HB3 ARG A  23      11.085   1.695   1.023  1.00  0.00           H  
ATOM    314  HG2 ARG A  23      12.226  -0.142   0.152  1.00  0.00           H  
ATOM    315  HG3 ARG A  23      11.260  -0.154  -1.325  1.00  0.00           H  
ATOM    316  HD2 ARG A  23      13.259   1.959  -0.527  1.00  0.00           H  
ATOM    317  HD3 ARG A  23      13.510   0.704  -1.739  1.00  0.00           H  
ATOM    318  HE  ARG A  23      11.208   2.216  -2.366  1.00  0.00           H  
ATOM    319 HH11 ARG A  23      14.684   2.418  -2.347  1.00  0.00           H  
ATOM    320 HH12 ARG A  23      14.754   3.569  -3.640  1.00  0.00           H  
ATOM    321 HH21 ARG A  23      11.288   3.732  -4.069  1.00  0.00           H  
ATOM    322 HH22 ARG A  23      12.822   4.317  -4.618  1.00  0.00           H  
ATOM    323  N   TYR A  24       9.617  -0.581   2.552  1.00  0.00           N  
ATOM    324  CA  TYR A  24       9.907  -1.696   3.445  1.00  0.00           C  
ATOM    325  C   TYR A  24       8.661  -2.112   4.221  1.00  0.00           C  
ATOM    326  O   TYR A  24       7.820  -1.280   4.559  1.00  0.00           O  
ATOM    327  CB  TYR A  24      11.026  -1.320   4.419  1.00  0.00           C  
ATOM    328  CG  TYR A  24      12.393  -1.258   3.775  1.00  0.00           C  
ATOM    329  CD1 TYR A  24      12.635  -0.422   2.692  1.00  0.00           C  
ATOM    330  CD2 TYR A  24      13.442  -2.034   4.252  1.00  0.00           C  
ATOM    331  CE1 TYR A  24      13.883  -0.363   2.101  1.00  0.00           C  
ATOM    332  CE2 TYR A  24      14.693  -1.980   3.668  1.00  0.00           C  
ATOM    333  CZ  TYR A  24      14.908  -1.144   2.593  1.00  0.00           C  
ATOM    334  OH  TYR A  24      16.152  -1.087   2.008  1.00  0.00           O  
ATOM    335  H   TYR A  24       9.341   0.278   2.935  1.00  0.00           H  
ATOM    336  HA  TYR A  24      10.235  -2.529   2.841  1.00  0.00           H  
ATOM    337  HB2 TYR A  24      10.814  -0.350   4.841  1.00  0.00           H  
ATOM    338  HB3 TYR A  24      11.065  -2.052   5.212  1.00  0.00           H  
ATOM    339  HD1 TYR A  24      11.830   0.188   2.310  1.00  0.00           H  
ATOM    340  HD2 TYR A  24      13.270  -2.688   5.094  1.00  0.00           H  
ATOM    341  HE1 TYR A  24      14.051   0.292   1.259  1.00  0.00           H  
ATOM    342  HE2 TYR A  24      15.496  -2.592   4.052  1.00  0.00           H  
ATOM    343  HH  TYR A  24      16.401  -1.961   1.698  1.00  0.00           H  
ATOM    344  N   GLY A  25       8.551  -3.407   4.501  1.00  0.00           N  
ATOM    345  CA  GLY A  25       7.405  -3.912   5.236  1.00  0.00           C  
ATOM    346  C   GLY A  25       7.390  -3.446   6.678  1.00  0.00           C  
ATOM    347  O   GLY A  25       6.351  -3.033   7.193  1.00  0.00           O  
ATOM    348  H   GLY A  25       9.252  -4.025   4.207  1.00  0.00           H  
ATOM    349  HA2 GLY A  25       6.502  -3.575   4.749  1.00  0.00           H  
ATOM    350  HA3 GLY A  25       7.429  -4.992   5.219  1.00  0.00           H  
ATOM    351  N   SER A  26       8.545  -3.512   7.332  1.00  0.00           N  
ATOM    352  CA  SER A  26       8.659  -3.099   8.726  1.00  0.00           C  
ATOM    353  C   SER A  26       8.157  -1.670   8.911  1.00  0.00           C  
ATOM    354  O   SER A  26       7.395  -1.383   9.834  1.00  0.00           O  
ATOM    355  CB  SER A  26      10.111  -3.206   9.194  1.00  0.00           C  
ATOM    356  OG  SER A  26      10.186  -3.304  10.606  1.00  0.00           O  
ATOM    357  H   SER A  26       9.339  -3.851   6.867  1.00  0.00           H  
ATOM    358  HA  SER A  26       8.048  -3.762   9.320  1.00  0.00           H  
ATOM    359  HB2 SER A  26      10.563  -4.085   8.760  1.00  0.00           H  
ATOM    360  HB3 SER A  26      10.655  -2.327   8.877  1.00  0.00           H  
ATOM    361  HG  SER A  26       9.409  -2.898  10.997  1.00  0.00           H  
ATOM    362  N   SER A  27       8.590  -0.778   8.027  1.00  0.00           N  
ATOM    363  CA  SER A  27       8.189   0.623   8.094  1.00  0.00           C  
ATOM    364  C   SER A  27       6.672   0.748   8.197  1.00  0.00           C  
ATOM    365  O   SER A  27       6.151   1.380   9.117  1.00  0.00           O  
ATOM    366  CB  SER A  27       8.692   1.379   6.863  1.00  0.00           C  
ATOM    367  OG  SER A  27      10.101   1.284   6.747  1.00  0.00           O  
ATOM    368  H   SER A  27       9.197  -1.068   7.313  1.00  0.00           H  
ATOM    369  HA  SER A  27       8.635   1.053   8.978  1.00  0.00           H  
ATOM    370  HB2 SER A  27       8.241   0.959   5.976  1.00  0.00           H  
ATOM    371  HB3 SER A  27       8.418   2.421   6.947  1.00  0.00           H  
ATOM    372  HG  SER A  27      10.409   1.902   6.080  1.00  0.00           H  
ATOM    373  N   LEU A  28       5.968   0.142   7.247  1.00  0.00           N  
ATOM    374  CA  LEU A  28       4.510   0.185   7.230  1.00  0.00           C  
ATOM    375  C   LEU A  28       3.941  -0.095   8.617  1.00  0.00           C  
ATOM    376  O   LEU A  28       3.334   0.778   9.239  1.00  0.00           O  
ATOM    377  CB  LEU A  28       3.962  -0.831   6.227  1.00  0.00           C  
ATOM    378  CG  LEU A  28       2.454  -1.080   6.278  1.00  0.00           C  
ATOM    379  CD1 LEU A  28       1.692   0.218   6.060  1.00  0.00           C  
ATOM    380  CD2 LEU A  28       2.049  -2.119   5.243  1.00  0.00           C  
ATOM    381  H   LEU A  28       6.439  -0.346   6.541  1.00  0.00           H  
ATOM    382  HA  LEU A  28       4.212   1.177   6.925  1.00  0.00           H  
ATOM    383  HB2 LEU A  28       4.206  -0.481   5.235  1.00  0.00           H  
ATOM    384  HB3 LEU A  28       4.460  -1.774   6.406  1.00  0.00           H  
ATOM    385  HG  LEU A  28       2.192  -1.460   7.255  1.00  0.00           H  
ATOM    386 HD11 LEU A  28       2.391   1.036   5.974  1.00  0.00           H  
ATOM    387 HD12 LEU A  28       1.033   0.394   6.897  1.00  0.00           H  
ATOM    388 HD13 LEU A  28       1.110   0.145   5.153  1.00  0.00           H  
ATOM    389 HD21 LEU A  28       2.571  -1.927   4.317  1.00  0.00           H  
ATOM    390 HD22 LEU A  28       0.984  -2.062   5.075  1.00  0.00           H  
ATOM    391 HD23 LEU A  28       2.305  -3.105   5.603  1.00  0.00           H  
ATOM    392  N   THR A  29       4.142  -1.318   9.098  1.00  0.00           N  
ATOM    393  CA  THR A  29       3.650  -1.713  10.412  1.00  0.00           C  
ATOM    394  C   THR A  29       4.037  -0.691  11.474  1.00  0.00           C  
ATOM    395  O   THR A  29       3.181  -0.169  12.190  1.00  0.00           O  
ATOM    396  CB  THR A  29       4.192  -3.095  10.823  1.00  0.00           C  
ATOM    397  OG1 THR A  29       3.752  -4.091   9.893  1.00  0.00           O  
ATOM    398  CG2 THR A  29       3.730  -3.462  12.225  1.00  0.00           C  
ATOM    399  H   THR A  29       4.633  -1.969   8.555  1.00  0.00           H  
ATOM    400  HA  THR A  29       2.572  -1.774  10.360  1.00  0.00           H  
ATOM    401  HB  THR A  29       5.273  -3.057  10.814  1.00  0.00           H  
ATOM    402  HG1 THR A  29       2.925  -4.471  10.200  1.00  0.00           H  
ATOM    403 HG21 THR A  29       3.704  -2.575  12.839  1.00  0.00           H  
ATOM    404 HG22 THR A  29       4.417  -4.176  12.655  1.00  0.00           H  
ATOM    405 HG23 THR A  29       2.743  -3.896  12.176  1.00  0.00           H  
ATOM    406  N   VAL A  30       5.332  -0.407  11.572  1.00  0.00           N  
ATOM    407  CA  VAL A  30       5.832   0.555  12.547  1.00  0.00           C  
ATOM    408  C   VAL A  30       5.112   1.892  12.419  1.00  0.00           C  
ATOM    409  O   VAL A  30       5.112   2.702  13.347  1.00  0.00           O  
ATOM    410  CB  VAL A  30       7.347   0.783  12.384  1.00  0.00           C  
ATOM    411  CG1 VAL A  30       7.840   1.825  13.376  1.00  0.00           C  
ATOM    412  CG2 VAL A  30       8.103  -0.526  12.553  1.00  0.00           C  
ATOM    413  H   VAL A  30       5.965  -0.855  10.974  1.00  0.00           H  
ATOM    414  HA  VAL A  30       5.654   0.154  13.534  1.00  0.00           H  
ATOM    415  HB  VAL A  30       7.529   1.153  11.386  1.00  0.00           H  
ATOM    416 HG11 VAL A  30       7.308   2.752  13.218  1.00  0.00           H  
ATOM    417 HG12 VAL A  30       7.665   1.475  14.383  1.00  0.00           H  
ATOM    418 HG13 VAL A  30       8.897   1.989  13.229  1.00  0.00           H  
ATOM    419 HG21 VAL A  30       8.563  -0.801  11.616  1.00  0.00           H  
ATOM    420 HG22 VAL A  30       8.866  -0.405  13.307  1.00  0.00           H  
ATOM    421 HG23 VAL A  30       7.416  -1.303  12.858  1.00  0.00           H  
ATOM    422  N   HIS A  31       4.497   2.119  11.262  1.00  0.00           N  
ATOM    423  CA  HIS A  31       3.770   3.359  11.012  1.00  0.00           C  
ATOM    424  C   HIS A  31       2.303   3.218  11.407  1.00  0.00           C  
ATOM    425  O   HIS A  31       1.738   4.101  12.052  1.00  0.00           O  
ATOM    426  CB  HIS A  31       3.878   3.749   9.538  1.00  0.00           C  
ATOM    427  CG  HIS A  31       2.678   4.482   9.023  1.00  0.00           C  
ATOM    428  ND1 HIS A  31       2.629   5.855   8.900  1.00  0.00           N  
ATOM    429  CD2 HIS A  31       1.477   4.025   8.596  1.00  0.00           C  
ATOM    430  CE1 HIS A  31       1.450   6.210   8.422  1.00  0.00           C  
ATOM    431  NE2 HIS A  31       0.732   5.118   8.229  1.00  0.00           N  
ATOM    432  H   HIS A  31       4.532   1.436  10.561  1.00  0.00           H  
ATOM    433  HA  HIS A  31       4.219   4.133  11.615  1.00  0.00           H  
ATOM    434  HB2 HIS A  31       4.739   4.388   9.404  1.00  0.00           H  
ATOM    435  HB3 HIS A  31       4.003   2.856   8.943  1.00  0.00           H  
ATOM    436  HD1 HIS A  31       3.351   6.476   9.131  1.00  0.00           H  
ATOM    437  HD2 HIS A  31       1.162   2.992   8.553  1.00  0.00           H  
ATOM    438  HE1 HIS A  31       1.127   7.221   8.223  1.00  0.00           H  
ATOM    439  N   GLN A  32       1.694   2.103  11.016  1.00  0.00           N  
ATOM    440  CA  GLN A  32       0.293   1.849  11.328  1.00  0.00           C  
ATOM    441  C   GLN A  32       0.033   1.996  12.824  1.00  0.00           C  
ATOM    442  O   GLN A  32      -1.115   2.084  13.258  1.00  0.00           O  
ATOM    443  CB  GLN A  32      -0.109   0.448  10.864  1.00  0.00           C  
ATOM    444  CG  GLN A  32       0.183   0.187   9.395  1.00  0.00           C  
ATOM    445  CD  GLN A  32      -0.518  -1.052   8.872  1.00  0.00           C  
ATOM    446  OE1 GLN A  32      -0.079  -2.177   9.115  1.00  0.00           O  
ATOM    447  NE2 GLN A  32      -1.614  -0.852   8.150  1.00  0.00           N  
ATOM    448  H   GLN A  32       2.199   1.437  10.505  1.00  0.00           H  
ATOM    449  HA  GLN A  32      -0.302   2.578  10.799  1.00  0.00           H  
ATOM    450  HB2 GLN A  32       0.429  -0.281  11.451  1.00  0.00           H  
ATOM    451  HB3 GLN A  32      -1.169   0.318  11.027  1.00  0.00           H  
ATOM    452  HG2 GLN A  32      -0.148   1.038   8.819  1.00  0.00           H  
ATOM    453  HG3 GLN A  32       1.248   0.060   9.270  1.00  0.00           H  
ATOM    454 HE21 GLN A  32      -1.904   0.072   7.996  1.00  0.00           H  
ATOM    455 HE22 GLN A  32      -2.086  -1.635   7.799  1.00  0.00           H  
ATOM    456  N   ARG A  33       1.107   2.022  13.606  1.00  0.00           N  
ATOM    457  CA  ARG A  33       0.995   2.156  15.053  1.00  0.00           C  
ATOM    458  C   ARG A  33       0.077   3.318  15.422  1.00  0.00           C  
ATOM    459  O   ARG A  33      -0.668   3.247  16.400  1.00  0.00           O  
ATOM    460  CB  ARG A  33       2.377   2.367  15.676  1.00  0.00           C  
ATOM    461  CG  ARG A  33       3.319   1.191  15.479  1.00  0.00           C  
ATOM    462  CD  ARG A  33       4.550   1.310  16.364  1.00  0.00           C  
ATOM    463  NE  ARG A  33       5.081   0.003  16.742  1.00  0.00           N  
ATOM    464  CZ  ARG A  33       6.307  -0.183  17.218  1.00  0.00           C  
ATOM    465  NH1 ARG A  33       7.125   0.849  17.374  1.00  0.00           N  
ATOM    466  NH2 ARG A  33       6.717  -1.403  17.539  1.00  0.00           N  
ATOM    467  H   ARG A  33       1.996   1.947  13.200  1.00  0.00           H  
ATOM    468  HA  ARG A  33       0.572   1.242  15.440  1.00  0.00           H  
ATOM    469  HB2 ARG A  33       2.829   3.241  15.231  1.00  0.00           H  
ATOM    470  HB3 ARG A  33       2.259   2.533  16.736  1.00  0.00           H  
ATOM    471  HG2 ARG A  33       2.798   0.279  15.727  1.00  0.00           H  
ATOM    472  HG3 ARG A  33       3.631   1.161  14.446  1.00  0.00           H  
ATOM    473  HD2 ARG A  33       5.312   1.856  15.827  1.00  0.00           H  
ATOM    474  HD3 ARG A  33       4.282   1.852  17.259  1.00  0.00           H  
ATOM    475  HE  ARG A  33       4.493  -0.774  16.635  1.00  0.00           H  
ATOM    476 HH11 ARG A  33       6.818   1.770  17.133  1.00  0.00           H  
ATOM    477 HH12 ARG A  33       8.047   0.707  17.733  1.00  0.00           H  
ATOM    478 HH21 ARG A  33       6.103  -2.183  17.424  1.00  0.00           H  
ATOM    479 HH22 ARG A  33       7.640  -1.542  17.897  1.00  0.00           H  
ATOM    480  N   ILE A  34       0.136   4.385  14.633  1.00  0.00           N  
ATOM    481  CA  ILE A  34      -0.691   5.561  14.876  1.00  0.00           C  
ATOM    482  C   ILE A  34      -2.165   5.255  14.638  1.00  0.00           C  
ATOM    483  O   ILE A  34      -3.045   5.908  15.201  1.00  0.00           O  
ATOM    484  CB  ILE A  34      -0.271   6.740  13.977  1.00  0.00           C  
ATOM    485  CG1 ILE A  34      -0.965   6.644  12.617  1.00  0.00           C  
ATOM    486  CG2 ILE A  34       1.241   6.764  13.807  1.00  0.00           C  
ATOM    487  CD1 ILE A  34      -0.460   5.504  11.760  1.00  0.00           C  
ATOM    488  H   ILE A  34       0.749   4.382  13.869  1.00  0.00           H  
ATOM    489  HA  ILE A  34      -0.556   5.855  15.907  1.00  0.00           H  
ATOM    490  HB  ILE A  34      -0.569   7.657  14.462  1.00  0.00           H  
ATOM    491 HG12 ILE A  34      -2.023   6.501  12.768  1.00  0.00           H  
ATOM    492 HG13 ILE A  34      -0.804   7.565  12.074  1.00  0.00           H  
ATOM    493 HG21 ILE A  34       1.555   7.757  13.520  1.00  0.00           H  
ATOM    494 HG22 ILE A  34       1.712   6.494  14.740  1.00  0.00           H  
ATOM    495 HG23 ILE A  34       1.528   6.060  13.041  1.00  0.00           H  
ATOM    496 HD11 ILE A  34       0.504   5.765  11.346  1.00  0.00           H  
ATOM    497 HD12 ILE A  34      -0.361   4.615  12.365  1.00  0.00           H  
ATOM    498 HD13 ILE A  34      -1.158   5.320  10.958  1.00  0.00           H  
ATOM    499  N   HIS A  35      -2.429   4.257  13.801  1.00  0.00           N  
ATOM    500  CA  HIS A  35      -3.799   3.861  13.490  1.00  0.00           C  
ATOM    501  C   HIS A  35      -4.372   2.976  14.592  1.00  0.00           C  
ATOM    502  O   HIS A  35      -5.579   2.735  14.646  1.00  0.00           O  
ATOM    503  CB  HIS A  35      -3.848   3.126  12.151  1.00  0.00           C  
ATOM    504  CG  HIS A  35      -3.493   3.989  10.980  1.00  0.00           C  
ATOM    505  ND1 HIS A  35      -4.058   5.227  10.759  1.00  0.00           N  
ATOM    506  CD2 HIS A  35      -2.623   3.787   9.963  1.00  0.00           C  
ATOM    507  CE1 HIS A  35      -3.552   5.749   9.656  1.00  0.00           C  
ATOM    508  NE2 HIS A  35      -2.678   4.895   9.154  1.00  0.00           N  
ATOM    509  H   HIS A  35      -1.686   3.774  13.384  1.00  0.00           H  
ATOM    510  HA  HIS A  35      -4.395   4.759  13.420  1.00  0.00           H  
ATOM    511  HB2 HIS A  35      -3.153   2.299  12.176  1.00  0.00           H  
ATOM    512  HB3 HIS A  35      -4.847   2.745  11.993  1.00  0.00           H  
ATOM    513  HD1 HIS A  35      -4.731   5.658  11.325  1.00  0.00           H  
ATOM    514  HD2 HIS A  35      -2.000   2.916   9.814  1.00  0.00           H  
ATOM    515  HE1 HIS A  35      -3.808   6.710   9.236  1.00  0.00           H  
ATOM    516  N   THR A  36      -3.499   2.492  15.471  1.00  0.00           N  
ATOM    517  CA  THR A  36      -3.918   1.632  16.570  1.00  0.00           C  
ATOM    518  C   THR A  36      -3.523   2.228  17.916  1.00  0.00           C  
ATOM    519  O   THR A  36      -2.439   2.792  18.062  1.00  0.00           O  
ATOM    520  CB  THR A  36      -3.305   0.223  16.446  1.00  0.00           C  
ATOM    521  OG1 THR A  36      -3.880  -0.649  17.425  1.00  0.00           O  
ATOM    522  CG2 THR A  36      -1.796   0.272  16.627  1.00  0.00           C  
ATOM    523  H   THR A  36      -2.551   2.720  15.375  1.00  0.00           H  
ATOM    524  HA  THR A  36      -4.993   1.538  16.530  1.00  0.00           H  
ATOM    525  HB  THR A  36      -3.523  -0.161  15.460  1.00  0.00           H  
ATOM    526  HG1 THR A  36      -4.566  -0.181  17.908  1.00  0.00           H  
ATOM    527 HG21 THR A  36      -1.351  -0.600  16.172  1.00  0.00           H  
ATOM    528 HG22 THR A  36      -1.560   0.288  17.681  1.00  0.00           H  
ATOM    529 HG23 THR A  36      -1.405   1.162  16.157  1.00  0.00           H  
ATOM    530  N   GLY A  37      -4.409   2.098  18.899  1.00  0.00           N  
ATOM    531  CA  GLY A  37      -4.134   2.629  20.221  1.00  0.00           C  
ATOM    532  C   GLY A  37      -5.291   3.437  20.774  1.00  0.00           C  
ATOM    533  O   GLY A  37      -6.314   3.603  20.109  1.00  0.00           O  
ATOM    534  H   GLY A  37      -5.257   1.639  18.724  1.00  0.00           H  
ATOM    535  HA2 GLY A  37      -3.929   1.808  20.891  1.00  0.00           H  
ATOM    536  HA3 GLY A  37      -3.261   3.264  20.167  1.00  0.00           H  
ATOM    537  N   GLU A  38      -5.131   3.941  21.994  1.00  0.00           N  
ATOM    538  CA  GLU A  38      -6.173   4.733  22.636  1.00  0.00           C  
ATOM    539  C   GLU A  38      -6.927   5.574  21.609  1.00  0.00           C  
ATOM    540  O   GLU A  38      -6.322   6.233  20.764  1.00  0.00           O  
ATOM    541  CB  GLU A  38      -5.566   5.641  23.708  1.00  0.00           C  
ATOM    542  CG  GLU A  38      -6.571   6.111  24.746  1.00  0.00           C  
ATOM    543  CD  GLU A  38      -5.930   6.394  26.091  1.00  0.00           C  
ATOM    544  OE1 GLU A  38      -5.022   7.249  26.149  1.00  0.00           O  
ATOM    545  OE2 GLU A  38      -6.337   5.759  27.087  1.00  0.00           O  
ATOM    546  H   GLU A  38      -4.293   3.774  22.473  1.00  0.00           H  
ATOM    547  HA  GLU A  38      -6.866   4.052  23.105  1.00  0.00           H  
ATOM    548  HB2 GLU A  38      -4.779   5.103  24.215  1.00  0.00           H  
ATOM    549  HB3 GLU A  38      -5.143   6.511  23.227  1.00  0.00           H  
ATOM    550  HG2 GLU A  38      -7.040   7.017  24.391  1.00  0.00           H  
ATOM    551  HG3 GLU A  38      -7.321   5.346  24.875  1.00  0.00           H  
ATOM    552  N   LYS A  39      -8.253   5.544  21.689  1.00  0.00           N  
ATOM    553  CA  LYS A  39      -9.093   6.302  20.769  1.00  0.00           C  
ATOM    554  C   LYS A  39      -9.783   7.457  21.488  1.00  0.00           C  
ATOM    555  O   LYS A  39      -9.969   7.439  22.705  1.00  0.00           O  
ATOM    556  CB  LYS A  39     -10.139   5.387  20.129  1.00  0.00           C  
ATOM    557  CG  LYS A  39      -9.591   4.532  19.000  1.00  0.00           C  
ATOM    558  CD  LYS A  39      -9.284   5.365  17.767  1.00  0.00           C  
ATOM    559  CE  LYS A  39     -10.556   5.770  17.038  1.00  0.00           C  
ATOM    560  NZ  LYS A  39     -10.320   6.897  16.094  1.00  0.00           N  
ATOM    561  H   LYS A  39      -8.678   4.999  22.385  1.00  0.00           H  
ATOM    562  HA  LYS A  39      -8.457   6.705  19.995  1.00  0.00           H  
ATOM    563  HB2 LYS A  39     -10.539   4.732  20.888  1.00  0.00           H  
ATOM    564  HB3 LYS A  39     -10.939   5.997  19.734  1.00  0.00           H  
ATOM    565  HG2 LYS A  39      -8.682   4.053  19.333  1.00  0.00           H  
ATOM    566  HG3 LYS A  39     -10.323   3.780  18.743  1.00  0.00           H  
ATOM    567  HD2 LYS A  39      -8.756   6.258  18.068  1.00  0.00           H  
ATOM    568  HD3 LYS A  39      -8.664   4.786  17.097  1.00  0.00           H  
ATOM    569  HE2 LYS A  39     -10.924   4.919  16.484  1.00  0.00           H  
ATOM    570  HE3 LYS A  39     -11.294   6.070  17.767  1.00  0.00           H  
ATOM    571  HZ1 LYS A  39     -10.509   7.804  16.566  1.00  0.00           H  
ATOM    572  HZ2 LYS A  39     -10.947   6.810  15.269  1.00  0.00           H  
ATOM    573  HZ3 LYS A  39      -9.333   6.888  15.767  1.00  0.00           H  
ATOM    574  N   PRO A  40     -10.174   8.485  20.720  1.00  0.00           N  
ATOM    575  CA  PRO A  40     -10.851   9.666  21.263  1.00  0.00           C  
ATOM    576  C   PRO A  40     -12.267   9.355  21.737  1.00  0.00           C  
ATOM    577  O   PRO A  40     -13.000  10.248  22.160  1.00  0.00           O  
ATOM    578  CB  PRO A  40     -10.885  10.632  20.076  1.00  0.00           C  
ATOM    579  CG  PRO A  40     -10.827   9.756  18.872  1.00  0.00           C  
ATOM    580  CD  PRO A  40      -9.984   8.573  19.262  1.00  0.00           C  
ATOM    581  HA  PRO A  40     -10.290  10.108  22.073  1.00  0.00           H  
ATOM    582  HB2 PRO A  40     -11.800  11.207  20.103  1.00  0.00           H  
ATOM    583  HB3 PRO A  40     -10.035  11.295  20.123  1.00  0.00           H  
ATOM    584  HG2 PRO A  40     -11.821   9.435  18.602  1.00  0.00           H  
ATOM    585  HG3 PRO A  40     -10.367  10.289  18.053  1.00  0.00           H  
ATOM    586  HD2 PRO A  40     -10.340   7.678  18.772  1.00  0.00           H  
ATOM    587  HD3 PRO A  40      -8.947   8.751  19.019  1.00  0.00           H  
ATOM    588  N   SER A  41     -12.644   8.082  21.665  1.00  0.00           N  
ATOM    589  CA  SER A  41     -13.974   7.654  22.084  1.00  0.00           C  
ATOM    590  C   SER A  41     -15.024   8.057  21.053  1.00  0.00           C  
ATOM    591  O   SER A  41     -16.010   8.716  21.381  1.00  0.00           O  
ATOM    592  CB  SER A  41     -14.321   8.258  23.446  1.00  0.00           C  
ATOM    593  OG  SER A  41     -15.353   7.524  24.081  1.00  0.00           O  
ATOM    594  H   SER A  41     -12.014   7.416  21.318  1.00  0.00           H  
ATOM    595  HA  SER A  41     -13.964   6.578  22.169  1.00  0.00           H  
ATOM    596  HB2 SER A  41     -13.445   8.245  24.077  1.00  0.00           H  
ATOM    597  HB3 SER A  41     -14.652   9.278  23.311  1.00  0.00           H  
ATOM    598  HG  SER A  41     -16.195   7.734  23.671  1.00  0.00           H  
ATOM    599  N   GLY A  42     -14.804   7.656  19.805  1.00  0.00           N  
ATOM    600  CA  GLY A  42     -15.739   7.983  18.745  1.00  0.00           C  
ATOM    601  C   GLY A  42     -15.565   7.101  17.525  1.00  0.00           C  
ATOM    602  O   GLY A  42     -14.800   7.413  16.611  1.00  0.00           O  
ATOM    603  H   GLY A  42     -14.000   7.132  19.603  1.00  0.00           H  
ATOM    604  HA2 GLY A  42     -16.746   7.868  19.119  1.00  0.00           H  
ATOM    605  HA3 GLY A  42     -15.590   9.013  18.454  1.00  0.00           H  
ATOM    606  N   PRO A  43     -16.285   5.970  17.499  1.00  0.00           N  
ATOM    607  CA  PRO A  43     -16.222   5.016  16.388  1.00  0.00           C  
ATOM    608  C   PRO A  43     -16.859   5.566  15.116  1.00  0.00           C  
ATOM    609  O   PRO A  43     -16.782   4.946  14.055  1.00  0.00           O  
ATOM    610  CB  PRO A  43     -17.016   3.814  16.907  1.00  0.00           C  
ATOM    611  CG  PRO A  43     -17.948   4.384  17.919  1.00  0.00           C  
ATOM    612  CD  PRO A  43     -17.217   5.535  18.553  1.00  0.00           C  
ATOM    613  HA  PRO A  43     -15.206   4.716  16.180  1.00  0.00           H  
ATOM    614  HB2 PRO A  43     -17.553   3.354  16.089  1.00  0.00           H  
ATOM    615  HB3 PRO A  43     -16.341   3.098  17.350  1.00  0.00           H  
ATOM    616  HG2 PRO A  43     -18.848   4.732  17.436  1.00  0.00           H  
ATOM    617  HG3 PRO A  43     -18.184   3.636  18.662  1.00  0.00           H  
ATOM    618  HD2 PRO A  43     -17.907   6.326  18.808  1.00  0.00           H  
ATOM    619  HD3 PRO A  43     -16.679   5.204  19.430  1.00  0.00           H  
ATOM    620  N   SER A  44     -17.486   6.732  15.229  1.00  0.00           N  
ATOM    621  CA  SER A  44     -18.139   7.363  14.088  1.00  0.00           C  
ATOM    622  C   SER A  44     -17.530   8.733  13.804  1.00  0.00           C  
ATOM    623  O   SER A  44     -16.937   9.356  14.685  1.00  0.00           O  
ATOM    624  CB  SER A  44     -19.640   7.503  14.346  1.00  0.00           C  
ATOM    625  OG  SER A  44     -20.296   6.252  14.231  1.00  0.00           O  
ATOM    626  H   SER A  44     -17.512   7.177  16.102  1.00  0.00           H  
ATOM    627  HA  SER A  44     -17.987   6.729  13.228  1.00  0.00           H  
ATOM    628  HB2 SER A  44     -19.798   7.888  15.342  1.00  0.00           H  
ATOM    629  HB3 SER A  44     -20.064   8.186  13.625  1.00  0.00           H  
ATOM    630  HG  SER A  44     -20.250   5.788  15.070  1.00  0.00           H  
ATOM    631  N   SER A  45     -17.682   9.195  12.567  1.00  0.00           N  
ATOM    632  CA  SER A  45     -17.144  10.490  12.164  1.00  0.00           C  
ATOM    633  C   SER A  45     -15.673  10.611  12.549  1.00  0.00           C  
ATOM    634  O   SER A  45     -15.227  11.657  13.018  1.00  0.00           O  
ATOM    635  CB  SER A  45     -17.947  11.622  12.808  1.00  0.00           C  
ATOM    636  OG  SER A  45     -17.686  11.705  14.198  1.00  0.00           O  
ATOM    637  H   SER A  45     -18.164   8.652  11.909  1.00  0.00           H  
ATOM    638  HA  SER A  45     -17.231  10.564  11.090  1.00  0.00           H  
ATOM    639  HB2 SER A  45     -17.676  12.559  12.346  1.00  0.00           H  
ATOM    640  HB3 SER A  45     -19.002  11.440  12.661  1.00  0.00           H  
ATOM    641  HG  SER A  45     -17.706  12.625  14.473  1.00  0.00           H  
ATOM    642  N   GLY A  46     -14.924   9.531  12.347  1.00  0.00           N  
ATOM    643  CA  GLY A  46     -13.511   9.536  12.678  1.00  0.00           C  
ATOM    644  C   GLY A  46     -12.648   9.021  11.543  1.00  0.00           C  
ATOM    645  O   GLY A  46     -12.404   9.761  10.592  1.00  0.00           O  
ATOM    646  H   GLY A  46     -15.334   8.725  11.970  1.00  0.00           H  
ATOM    647  HA2 GLY A  46     -13.211  10.546  12.914  1.00  0.00           H  
ATOM    648  HA3 GLY A  46     -13.354   8.912  13.546  1.00  0.00           H  
TER     649      GLY A  46                                                      
HETATM  650 ZN    ZN A 201      -1.223   4.666   7.954  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A   1      -7.623   7.878 -21.112  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -8.569   7.277 -20.190  1.00  0.00           C  
ATOM      3  C   GLY A   1      -8.280   7.638 -18.747  1.00  0.00           C  
ATOM      4  O   GLY A   1      -7.547   6.930 -18.057  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -6.664   7.856 -20.911  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -9.564   7.613 -20.443  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -8.525   6.203 -20.296  1.00  0.00           H  
ATOM      8  N   SER A   2      -8.857   8.745 -18.289  1.00  0.00           N  
ATOM      9  CA  SER A   2      -8.654   9.202 -16.919  1.00  0.00           C  
ATOM     10  C   SER A   2      -8.767   8.041 -15.936  1.00  0.00           C  
ATOM     11  O   SER A   2      -9.507   7.085 -16.170  1.00  0.00           O  
ATOM     12  CB  SER A   2      -9.673  10.287 -16.564  1.00  0.00           C  
ATOM     13  OG  SER A   2      -9.217  11.566 -16.967  1.00  0.00           O  
ATOM     14  H   SER A   2      -9.431   9.268 -18.887  1.00  0.00           H  
ATOM     15  HA  SER A   2      -7.660   9.618 -16.853  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -10.606  10.077 -17.063  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -9.829  10.293 -15.495  1.00  0.00           H  
ATOM     18  HG  SER A   2      -9.685  12.243 -16.473  1.00  0.00           H  
ATOM     19  N   SER A   3      -8.028   8.131 -14.835  1.00  0.00           N  
ATOM     20  CA  SER A   3      -8.042   7.087 -13.817  1.00  0.00           C  
ATOM     21  C   SER A   3      -7.614   5.747 -14.408  1.00  0.00           C  
ATOM     22  O   SER A   3      -8.228   4.715 -14.142  1.00  0.00           O  
ATOM     23  CB  SER A   3      -9.437   6.964 -13.201  1.00  0.00           C  
ATOM     24  OG  SER A   3      -9.805   8.156 -12.529  1.00  0.00           O  
ATOM     25  H   SER A   3      -7.459   8.918 -14.705  1.00  0.00           H  
ATOM     26  HA  SER A   3      -7.341   7.367 -13.045  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -10.156   6.768 -13.982  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -9.444   6.148 -12.493  1.00  0.00           H  
ATOM     29  HG  SER A   3     -10.704   8.395 -12.769  1.00  0.00           H  
ATOM     30  N   GLY A   4      -6.556   5.773 -15.212  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -6.063   4.555 -15.828  1.00  0.00           C  
ATOM     32  C   GLY A   4      -4.718   4.128 -15.275  1.00  0.00           C  
ATOM     33  O   GLY A   4      -3.800   4.940 -15.159  1.00  0.00           O  
ATOM     34  H   GLY A   4      -6.105   6.625 -15.388  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -6.778   3.764 -15.659  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -5.966   4.717 -16.892  1.00  0.00           H  
ATOM     37  N   SER A   5      -4.601   2.849 -14.930  1.00  0.00           N  
ATOM     38  CA  SER A   5      -3.360   2.317 -14.379  1.00  0.00           C  
ATOM     39  C   SER A   5      -2.356   2.021 -15.490  1.00  0.00           C  
ATOM     40  O   SER A   5      -1.753   0.949 -15.527  1.00  0.00           O  
ATOM     41  CB  SER A   5      -3.638   1.045 -13.576  1.00  0.00           C  
ATOM     42  OG  SER A   5      -4.263   1.348 -12.341  1.00  0.00           O  
ATOM     43  H   SER A   5      -5.369   2.251 -15.045  1.00  0.00           H  
ATOM     44  HA  SER A   5      -2.941   3.064 -13.722  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -4.288   0.398 -14.145  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -2.705   0.536 -13.379  1.00  0.00           H  
ATOM     47  HG  SER A   5      -3.654   1.842 -11.787  1.00  0.00           H  
ATOM     48  N   SER A   6      -2.183   2.981 -16.393  1.00  0.00           N  
ATOM     49  CA  SER A   6      -1.256   2.823 -17.508  1.00  0.00           C  
ATOM     50  C   SER A   6       0.046   2.177 -17.044  1.00  0.00           C  
ATOM     51  O   SER A   6       0.419   1.102 -17.511  1.00  0.00           O  
ATOM     52  CB  SER A   6      -0.964   4.180 -18.151  1.00  0.00           C  
ATOM     53  OG  SER A   6      -0.581   5.135 -17.177  1.00  0.00           O  
ATOM     54  H   SER A   6      -2.694   3.813 -16.310  1.00  0.00           H  
ATOM     55  HA  SER A   6      -1.723   2.180 -18.239  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -0.162   4.072 -18.866  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -1.851   4.534 -18.657  1.00  0.00           H  
ATOM     58  HG  SER A   6      -1.025   5.968 -17.353  1.00  0.00           H  
ATOM     59  N   GLY A   7       0.734   2.842 -16.121  1.00  0.00           N  
ATOM     60  CA  GLY A   7       1.987   2.319 -15.608  1.00  0.00           C  
ATOM     61  C   GLY A   7       1.902   1.946 -14.142  1.00  0.00           C  
ATOM     62  O   GLY A   7       0.898   2.212 -13.482  1.00  0.00           O  
ATOM     63  H   GLY A   7       0.388   3.696 -15.785  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       2.257   1.442 -16.178  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       2.754   3.068 -15.734  1.00  0.00           H  
ATOM     66  N   THR A   8       2.960   1.325 -13.629  1.00  0.00           N  
ATOM     67  CA  THR A   8       3.001   0.912 -12.232  1.00  0.00           C  
ATOM     68  C   THR A   8       4.320   1.310 -11.579  1.00  0.00           C  
ATOM     69  O   THR A   8       5.369   1.303 -12.221  1.00  0.00           O  
ATOM     70  CB  THR A   8       2.811  -0.610 -12.091  1.00  0.00           C  
ATOM     71  OG1 THR A   8       2.688  -0.962 -10.708  1.00  0.00           O  
ATOM     72  CG2 THR A   8       3.980  -1.362 -12.708  1.00  0.00           C  
ATOM     73  H   THR A   8       3.731   1.141 -14.205  1.00  0.00           H  
ATOM     74  HA  THR A   8       2.191   1.405 -11.714  1.00  0.00           H  
ATOM     75  HB  THR A   8       1.906  -0.894 -12.608  1.00  0.00           H  
ATOM     76  HG1 THR A   8       3.001  -1.861 -10.577  1.00  0.00           H  
ATOM     77 HG21 THR A   8       4.870  -1.186 -12.122  1.00  0.00           H  
ATOM     78 HG22 THR A   8       4.140  -1.012 -13.718  1.00  0.00           H  
ATOM     79 HG23 THR A   8       3.762  -2.419 -12.723  1.00  0.00           H  
ATOM     80  N   GLY A   9       4.259   1.657 -10.297  1.00  0.00           N  
ATOM     81  CA  GLY A   9       5.456   2.054  -9.578  1.00  0.00           C  
ATOM     82  C   GLY A   9       5.157   2.514  -8.165  1.00  0.00           C  
ATOM     83  O   GLY A   9       5.104   3.714  -7.895  1.00  0.00           O  
ATOM     84  H   GLY A   9       3.394   1.644  -9.835  1.00  0.00           H  
ATOM     85  HA2 GLY A   9       6.132   1.213  -9.536  1.00  0.00           H  
ATOM     86  HA3 GLY A   9       5.933   2.861 -10.114  1.00  0.00           H  
ATOM     87  N   GLU A  10       4.961   1.559  -7.261  1.00  0.00           N  
ATOM     88  CA  GLU A  10       4.664   1.875  -5.869  1.00  0.00           C  
ATOM     89  C   GLU A  10       5.385   0.914  -4.928  1.00  0.00           C  
ATOM     90  O   GLU A  10       5.987  -0.067  -5.365  1.00  0.00           O  
ATOM     91  CB  GLU A  10       3.156   1.815  -5.620  1.00  0.00           C  
ATOM     92  CG  GLU A  10       2.569   0.421  -5.770  1.00  0.00           C  
ATOM     93  CD  GLU A  10       2.163   0.110  -7.197  1.00  0.00           C  
ATOM     94  OE1 GLU A  10       1.664   1.025  -7.886  1.00  0.00           O  
ATOM     95  OE2 GLU A  10       2.343  -1.049  -7.625  1.00  0.00           O  
ATOM     96  H   GLU A  10       5.017   0.620  -7.538  1.00  0.00           H  
ATOM     97  HA  GLU A  10       5.012   2.878  -5.675  1.00  0.00           H  
ATOM     98  HB2 GLU A  10       2.954   2.163  -4.618  1.00  0.00           H  
ATOM     99  HB3 GLU A  10       2.661   2.468  -6.324  1.00  0.00           H  
ATOM    100  HG2 GLU A  10       3.307  -0.302  -5.456  1.00  0.00           H  
ATOM    101  HG3 GLU A  10       1.697   0.342  -5.137  1.00  0.00           H  
ATOM    102  N   LYS A  11       5.319   1.203  -3.633  1.00  0.00           N  
ATOM    103  CA  LYS A  11       5.963   0.366  -2.627  1.00  0.00           C  
ATOM    104  C   LYS A  11       5.174  -0.920  -2.403  1.00  0.00           C  
ATOM    105  O   LYS A  11       3.946  -0.946  -2.488  1.00  0.00           O  
ATOM    106  CB  LYS A  11       6.099   1.130  -1.308  1.00  0.00           C  
ATOM    107  CG  LYS A  11       6.749   2.494  -1.460  1.00  0.00           C  
ATOM    108  CD  LYS A  11       8.158   2.381  -2.017  1.00  0.00           C  
ATOM    109  CE  LYS A  11       8.674   3.727  -2.504  1.00  0.00           C  
ATOM    110  NZ  LYS A  11      10.160   3.747  -2.605  1.00  0.00           N  
ATOM    111  H   LYS A  11       4.823   1.999  -3.345  1.00  0.00           H  
ATOM    112  HA  LYS A  11       6.948   0.111  -2.989  1.00  0.00           H  
ATOM    113  HB2 LYS A  11       5.115   1.268  -0.883  1.00  0.00           H  
ATOM    114  HB3 LYS A  11       6.697   0.543  -0.626  1.00  0.00           H  
ATOM    115  HG2 LYS A  11       6.154   3.094  -2.133  1.00  0.00           H  
ATOM    116  HG3 LYS A  11       6.791   2.972  -0.491  1.00  0.00           H  
ATOM    117  HD2 LYS A  11       8.814   2.016  -1.241  1.00  0.00           H  
ATOM    118  HD3 LYS A  11       8.154   1.686  -2.844  1.00  0.00           H  
ATOM    119  HE2 LYS A  11       8.253   3.928  -3.477  1.00  0.00           H  
ATOM    120  HE3 LYS A  11       8.359   4.491  -1.809  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11      10.544   4.547  -2.063  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11      10.448   3.846  -3.600  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11      10.556   2.863  -2.227  1.00  0.00           H  
ATOM    124  N   PRO A  12       5.893  -2.014  -2.110  1.00  0.00           N  
ATOM    125  CA  PRO A  12       5.280  -3.323  -1.865  1.00  0.00           C  
ATOM    126  C   PRO A  12       4.502  -3.363  -0.554  1.00  0.00           C  
ATOM    127  O   PRO A  12       3.811  -4.339  -0.261  1.00  0.00           O  
ATOM    128  CB  PRO A  12       6.481  -4.270  -1.804  1.00  0.00           C  
ATOM    129  CG  PRO A  12       7.623  -3.408  -1.390  1.00  0.00           C  
ATOM    130  CD  PRO A  12       7.361  -2.056  -1.993  1.00  0.00           C  
ATOM    131  HA  PRO A  12       4.630  -3.614  -2.677  1.00  0.00           H  
ATOM    132  HB2 PRO A  12       6.290  -5.050  -1.079  1.00  0.00           H  
ATOM    133  HB3 PRO A  12       6.648  -4.708  -2.776  1.00  0.00           H  
ATOM    134  HG2 PRO A  12       7.660  -3.339  -0.314  1.00  0.00           H  
ATOM    135  HG3 PRO A  12       8.547  -3.816  -1.774  1.00  0.00           H  
ATOM    136  HD2 PRO A  12       7.718  -1.275  -1.338  1.00  0.00           H  
ATOM    137  HD3 PRO A  12       7.826  -1.979  -2.964  1.00  0.00           H  
ATOM    138  N   TYR A  13       4.618  -2.297   0.230  1.00  0.00           N  
ATOM    139  CA  TYR A  13       3.927  -2.211   1.511  1.00  0.00           C  
ATOM    140  C   TYR A  13       3.273  -0.844   1.687  1.00  0.00           C  
ATOM    141  O   TYR A  13       3.935   0.134   2.035  1.00  0.00           O  
ATOM    142  CB  TYR A  13       4.903  -2.474   2.659  1.00  0.00           C  
ATOM    143  CG  TYR A  13       5.737  -3.721   2.471  1.00  0.00           C  
ATOM    144  CD1 TYR A  13       5.252  -4.968   2.843  1.00  0.00           C  
ATOM    145  CD2 TYR A  13       7.011  -3.651   1.921  1.00  0.00           C  
ATOM    146  CE1 TYR A  13       6.011  -6.110   2.674  1.00  0.00           C  
ATOM    147  CE2 TYR A  13       7.777  -4.787   1.747  1.00  0.00           C  
ATOM    148  CZ  TYR A  13       7.273  -6.014   2.126  1.00  0.00           C  
ATOM    149  OH  TYR A  13       8.032  -7.149   1.954  1.00  0.00           O  
ATOM    150  H   TYR A  13       5.184  -1.550  -0.058  1.00  0.00           H  
ATOM    151  HA  TYR A  13       3.158  -2.970   1.524  1.00  0.00           H  
ATOM    152  HB2 TYR A  13       5.576  -1.636   2.749  1.00  0.00           H  
ATOM    153  HB3 TYR A  13       4.345  -2.583   3.578  1.00  0.00           H  
ATOM    154  HD1 TYR A  13       4.263  -5.040   3.272  1.00  0.00           H  
ATOM    155  HD2 TYR A  13       7.403  -2.689   1.626  1.00  0.00           H  
ATOM    156  HE1 TYR A  13       5.617  -7.071   2.970  1.00  0.00           H  
ATOM    157  HE2 TYR A  13       8.766  -4.713   1.318  1.00  0.00           H  
ATOM    158  HH  TYR A  13       8.882  -7.034   2.387  1.00  0.00           H  
ATOM    159  N   LYS A  14       1.968  -0.785   1.444  1.00  0.00           N  
ATOM    160  CA  LYS A  14       1.221   0.460   1.577  1.00  0.00           C  
ATOM    161  C   LYS A  14       0.082   0.307   2.579  1.00  0.00           C  
ATOM    162  O   LYS A  14      -0.692  -0.649   2.514  1.00  0.00           O  
ATOM    163  CB  LYS A  14       0.664   0.892   0.218  1.00  0.00           C  
ATOM    164  CG  LYS A  14      -0.289   2.072   0.299  1.00  0.00           C  
ATOM    165  CD  LYS A  14      -0.424   2.773  -1.043  1.00  0.00           C  
ATOM    166  CE  LYS A  14      -1.251   1.952  -2.020  1.00  0.00           C  
ATOM    167  NZ  LYS A  14      -0.405   1.020  -2.816  1.00  0.00           N  
ATOM    168  H   LYS A  14       1.495  -1.599   1.170  1.00  0.00           H  
ATOM    169  HA  LYS A  14       1.900   1.219   1.936  1.00  0.00           H  
ATOM    170  HB2 LYS A  14       1.488   1.165  -0.425  1.00  0.00           H  
ATOM    171  HB3 LYS A  14       0.136   0.059  -0.222  1.00  0.00           H  
ATOM    172  HG2 LYS A  14      -1.261   1.718   0.607  1.00  0.00           H  
ATOM    173  HG3 LYS A  14       0.086   2.777   1.027  1.00  0.00           H  
ATOM    174  HD2 LYS A  14      -0.906   3.727  -0.894  1.00  0.00           H  
ATOM    175  HD3 LYS A  14       0.562   2.927  -1.459  1.00  0.00           H  
ATOM    176  HE2 LYS A  14      -1.977   1.378  -1.463  1.00  0.00           H  
ATOM    177  HE3 LYS A  14      -1.763   2.625  -2.692  1.00  0.00           H  
ATOM    178  HZ1 LYS A  14       0.239   1.559  -3.430  1.00  0.00           H  
ATOM    179  HZ2 LYS A  14      -1.006   0.412  -3.410  1.00  0.00           H  
ATOM    180  HZ3 LYS A  14       0.158   0.419  -2.183  1.00  0.00           H  
ATOM    181  N   CYS A  15      -0.017   1.255   3.506  1.00  0.00           N  
ATOM    182  CA  CYS A  15      -1.062   1.226   4.522  1.00  0.00           C  
ATOM    183  C   CYS A  15      -2.427   0.966   3.891  1.00  0.00           C  
ATOM    184  O   CYS A  15      -2.647   1.265   2.717  1.00  0.00           O  
ATOM    185  CB  CYS A  15      -1.088   2.547   5.294  1.00  0.00           C  
ATOM    186  SG  CYS A  15      -1.536   2.372   7.051  1.00  0.00           S  
ATOM    187  H   CYS A  15       0.630   1.992   3.507  1.00  0.00           H  
ATOM    188  HA  CYS A  15      -0.837   0.423   5.207  1.00  0.00           H  
ATOM    189  HB2 CYS A  15      -0.109   3.001   5.249  1.00  0.00           H  
ATOM    190  HB3 CYS A  15      -1.808   3.209   4.835  1.00  0.00           H  
ATOM    191  N   ASP A  16      -3.339   0.407   4.678  1.00  0.00           N  
ATOM    192  CA  ASP A  16      -4.683   0.107   4.198  1.00  0.00           C  
ATOM    193  C   ASP A  16      -5.716   0.997   4.882  1.00  0.00           C  
ATOM    194  O   ASP A  16      -6.914   0.714   4.850  1.00  0.00           O  
ATOM    195  CB  ASP A  16      -5.019  -1.365   4.442  1.00  0.00           C  
ATOM    196  CG  ASP A  16      -6.009  -1.909   3.431  1.00  0.00           C  
ATOM    197  OD1 ASP A  16      -5.596  -2.180   2.284  1.00  0.00           O  
ATOM    198  OD2 ASP A  16      -7.196  -2.062   3.786  1.00  0.00           O  
ATOM    199  H   ASP A  16      -3.104   0.191   5.605  1.00  0.00           H  
ATOM    200  HA  ASP A  16      -4.707   0.301   3.136  1.00  0.00           H  
ATOM    201  HB2 ASP A  16      -4.112  -1.949   4.380  1.00  0.00           H  
ATOM    202  HB3 ASP A  16      -5.444  -1.472   5.429  1.00  0.00           H  
ATOM    203  N   VAL A  17      -5.244   2.074   5.503  1.00  0.00           N  
ATOM    204  CA  VAL A  17      -6.126   3.006   6.195  1.00  0.00           C  
ATOM    205  C   VAL A  17      -5.881   4.439   5.736  1.00  0.00           C  
ATOM    206  O   VAL A  17      -6.817   5.228   5.602  1.00  0.00           O  
ATOM    207  CB  VAL A  17      -5.937   2.928   7.722  1.00  0.00           C  
ATOM    208  CG1 VAL A  17      -4.484   2.638   8.066  1.00  0.00           C  
ATOM    209  CG2 VAL A  17      -6.402   4.217   8.382  1.00  0.00           C  
ATOM    210  H   VAL A  17      -4.279   2.246   5.493  1.00  0.00           H  
ATOM    211  HA  VAL A  17      -7.146   2.733   5.966  1.00  0.00           H  
ATOM    212  HB  VAL A  17      -6.542   2.117   8.098  1.00  0.00           H  
ATOM    213 HG11 VAL A  17      -3.853   3.403   7.637  1.00  0.00           H  
ATOM    214 HG12 VAL A  17      -4.363   2.628   9.139  1.00  0.00           H  
ATOM    215 HG13 VAL A  17      -4.205   1.675   7.663  1.00  0.00           H  
ATOM    216 HG21 VAL A  17      -6.304   4.129   9.454  1.00  0.00           H  
ATOM    217 HG22 VAL A  17      -5.796   5.039   8.031  1.00  0.00           H  
ATOM    218 HG23 VAL A  17      -7.436   4.399   8.129  1.00  0.00           H  
ATOM    219  N   CYS A  18      -4.617   4.769   5.495  1.00  0.00           N  
ATOM    220  CA  CYS A  18      -4.247   6.108   5.051  1.00  0.00           C  
ATOM    221  C   CYS A  18      -3.613   6.064   3.663  1.00  0.00           C  
ATOM    222  O   CYS A  18      -3.491   7.089   2.992  1.00  0.00           O  
ATOM    223  CB  CYS A  18      -3.279   6.749   6.046  1.00  0.00           C  
ATOM    224  SG  CYS A  18      -1.575   6.115   5.940  1.00  0.00           S  
ATOM    225  H   CYS A  18      -3.914   4.096   5.620  1.00  0.00           H  
ATOM    226  HA  CYS A  18      -5.147   6.702   5.003  1.00  0.00           H  
ATOM    227  HB2 CYS A  18      -3.244   7.814   5.867  1.00  0.00           H  
ATOM    228  HB3 CYS A  18      -3.635   6.570   7.050  1.00  0.00           H  
ATOM    229  N   HIS A  19      -3.211   4.870   3.240  1.00  0.00           N  
ATOM    230  CA  HIS A  19      -2.590   4.692   1.932  1.00  0.00           C  
ATOM    231  C   HIS A  19      -1.153   5.206   1.938  1.00  0.00           C  
ATOM    232  O   HIS A  19      -0.744   5.947   1.044  1.00  0.00           O  
ATOM    233  CB  HIS A  19      -3.399   5.417   0.857  1.00  0.00           C  
ATOM    234  CG  HIS A  19      -4.881   5.287   1.032  1.00  0.00           C  
ATOM    235  ND1 HIS A  19      -5.772   6.274   0.668  1.00  0.00           N  
ATOM    236  CD2 HIS A  19      -5.627   4.275   1.535  1.00  0.00           C  
ATOM    237  CE1 HIS A  19      -7.001   5.877   0.941  1.00  0.00           C  
ATOM    238  NE2 HIS A  19      -6.942   4.667   1.467  1.00  0.00           N  
ATOM    239  H   HIS A  19      -3.335   4.090   3.820  1.00  0.00           H  
ATOM    240  HA  HIS A  19      -2.579   3.635   1.711  1.00  0.00           H  
ATOM    241  HB2 HIS A  19      -3.154   6.469   0.879  1.00  0.00           H  
ATOM    242  HB3 HIS A  19      -3.142   5.013  -0.112  1.00  0.00           H  
ATOM    243  HD2 HIS A  19      -5.258   3.334   1.918  1.00  0.00           H  
ATOM    244  HE1 HIS A  19      -7.903   6.444   0.764  1.00  0.00           H  
ATOM    245  HE2 HIS A  19      -7.703   4.175   1.839  1.00  0.00           H  
ATOM    246  N   LYS A  20      -0.392   4.809   2.952  1.00  0.00           N  
ATOM    247  CA  LYS A  20       0.999   5.228   3.076  1.00  0.00           C  
ATOM    248  C   LYS A  20       1.941   4.145   2.562  1.00  0.00           C  
ATOM    249  O   LYS A  20       2.103   3.100   3.191  1.00  0.00           O  
ATOM    250  CB  LYS A  20       1.327   5.555   4.534  1.00  0.00           C  
ATOM    251  CG  LYS A  20       1.087   7.009   4.901  1.00  0.00           C  
ATOM    252  CD  LYS A  20       2.261   7.887   4.497  1.00  0.00           C  
ATOM    253  CE  LYS A  20       3.447   7.693   5.429  1.00  0.00           C  
ATOM    254  NZ  LYS A  20       4.524   8.688   5.169  1.00  0.00           N  
ATOM    255  H   LYS A  20      -0.775   4.218   3.635  1.00  0.00           H  
ATOM    256  HA  LYS A  20       1.131   6.118   2.478  1.00  0.00           H  
ATOM    257  HB2 LYS A  20       0.714   4.938   5.175  1.00  0.00           H  
ATOM    258  HB3 LYS A  20       2.367   5.326   4.716  1.00  0.00           H  
ATOM    259  HG2 LYS A  20       0.200   7.358   4.394  1.00  0.00           H  
ATOM    260  HG3 LYS A  20       0.945   7.083   5.970  1.00  0.00           H  
ATOM    261  HD2 LYS A  20       2.561   7.631   3.492  1.00  0.00           H  
ATOM    262  HD3 LYS A  20       1.953   8.922   4.531  1.00  0.00           H  
ATOM    263  HE2 LYS A  20       3.109   7.799   6.448  1.00  0.00           H  
ATOM    264  HE3 LYS A  20       3.844   6.699   5.283  1.00  0.00           H  
ATOM    265  HZ1 LYS A  20       5.456   8.259   5.340  1.00  0.00           H  
ATOM    266  HZ2 LYS A  20       4.411   9.509   5.798  1.00  0.00           H  
ATOM    267  HZ3 LYS A  20       4.480   9.014   4.182  1.00  0.00           H  
ATOM    268  N   SER A  21       2.563   4.403   1.415  1.00  0.00           N  
ATOM    269  CA  SER A  21       3.488   3.449   0.816  1.00  0.00           C  
ATOM    270  C   SER A  21       4.724   3.267   1.691  1.00  0.00           C  
ATOM    271  O   SER A  21       5.117   4.173   2.426  1.00  0.00           O  
ATOM    272  CB  SER A  21       3.902   3.916  -0.581  1.00  0.00           C  
ATOM    273  OG  SER A  21       4.693   5.090  -0.512  1.00  0.00           O  
ATOM    274  H   SER A  21       2.393   5.255   0.961  1.00  0.00           H  
ATOM    275  HA  SER A  21       2.978   2.501   0.732  1.00  0.00           H  
ATOM    276  HB2 SER A  21       4.475   3.139  -1.063  1.00  0.00           H  
ATOM    277  HB3 SER A  21       3.018   4.126  -1.164  1.00  0.00           H  
ATOM    278  HG  SER A  21       5.318   5.099  -1.241  1.00  0.00           H  
ATOM    279  N   PHE A  22       5.334   2.089   1.606  1.00  0.00           N  
ATOM    280  CA  PHE A  22       6.525   1.787   2.391  1.00  0.00           C  
ATOM    281  C   PHE A  22       7.390   0.746   1.687  1.00  0.00           C  
ATOM    282  O   PHE A  22       7.029  -0.428   1.610  1.00  0.00           O  
ATOM    283  CB  PHE A  22       6.131   1.283   3.781  1.00  0.00           C  
ATOM    284  CG  PHE A  22       5.427   2.314   4.616  1.00  0.00           C  
ATOM    285  CD1 PHE A  22       6.149   3.247   5.343  1.00  0.00           C  
ATOM    286  CD2 PHE A  22       4.043   2.350   4.673  1.00  0.00           C  
ATOM    287  CE1 PHE A  22       5.504   4.197   6.111  1.00  0.00           C  
ATOM    288  CE2 PHE A  22       3.393   3.298   5.440  1.00  0.00           C  
ATOM    289  CZ  PHE A  22       4.124   4.222   6.161  1.00  0.00           C  
ATOM    290  H   PHE A  22       4.973   1.407   1.002  1.00  0.00           H  
ATOM    291  HA  PHE A  22       7.092   2.698   2.495  1.00  0.00           H  
ATOM    292  HB2 PHE A  22       5.471   0.435   3.675  1.00  0.00           H  
ATOM    293  HB3 PHE A  22       7.021   0.977   4.310  1.00  0.00           H  
ATOM    294  HD1 PHE A  22       7.229   3.228   5.305  1.00  0.00           H  
ATOM    295  HD2 PHE A  22       3.470   1.628   4.111  1.00  0.00           H  
ATOM    296  HE1 PHE A  22       6.079   4.918   6.673  1.00  0.00           H  
ATOM    297  HE2 PHE A  22       2.314   3.316   5.477  1.00  0.00           H  
ATOM    298  HZ  PHE A  22       3.618   4.965   6.760  1.00  0.00           H  
ATOM    299  N   ARG A  23       8.534   1.186   1.173  1.00  0.00           N  
ATOM    300  CA  ARG A  23       9.451   0.295   0.473  1.00  0.00           C  
ATOM    301  C   ARG A  23       9.677  -0.987   1.270  1.00  0.00           C  
ATOM    302  O   ARG A  23       9.903  -2.054   0.698  1.00  0.00           O  
ATOM    303  CB  ARG A  23      10.788   0.996   0.224  1.00  0.00           C  
ATOM    304  CG  ARG A  23      11.861   0.078  -0.338  1.00  0.00           C  
ATOM    305  CD  ARG A  23      12.992   0.869  -0.976  1.00  0.00           C  
ATOM    306  NE  ARG A  23      13.794   0.047  -1.878  1.00  0.00           N  
ATOM    307  CZ  ARG A  23      14.816   0.516  -2.587  1.00  0.00           C  
ATOM    308  NH1 ARG A  23      15.158   1.794  -2.497  1.00  0.00           N  
ATOM    309  NH2 ARG A  23      15.498  -0.295  -3.386  1.00  0.00           N  
ATOM    310  H   ARG A  23       8.767   2.134   1.266  1.00  0.00           H  
ATOM    311  HA  ARG A  23       9.006   0.040  -0.477  1.00  0.00           H  
ATOM    312  HB2 ARG A  23      10.633   1.803  -0.477  1.00  0.00           H  
ATOM    313  HB3 ARG A  23      11.146   1.403   1.157  1.00  0.00           H  
ATOM    314  HG2 ARG A  23      12.265  -0.523   0.463  1.00  0.00           H  
ATOM    315  HG3 ARG A  23      11.417  -0.565  -1.084  1.00  0.00           H  
ATOM    316  HD2 ARG A  23      12.569   1.691  -1.535  1.00  0.00           H  
ATOM    317  HD3 ARG A  23      13.628   1.256  -0.194  1.00  0.00           H  
ATOM    318  HE  ARG A  23      13.559  -0.900  -1.959  1.00  0.00           H  
ATOM    319 HH11 ARG A  23      14.647   2.407  -1.895  1.00  0.00           H  
ATOM    320 HH12 ARG A  23      15.929   2.144  -3.031  1.00  0.00           H  
ATOM    321 HH21 ARG A  23      15.243  -1.259  -3.455  1.00  0.00           H  
ATOM    322 HH22 ARG A  23      16.266   0.059  -3.918  1.00  0.00           H  
ATOM    323  N   TYR A  24       9.616  -0.874   2.592  1.00  0.00           N  
ATOM    324  CA  TYR A  24       9.817  -2.022   3.468  1.00  0.00           C  
ATOM    325  C   TYR A  24       8.546  -2.342   4.247  1.00  0.00           C  
ATOM    326  O   TYR A  24       7.763  -1.451   4.574  1.00  0.00           O  
ATOM    327  CB  TYR A  24      10.970  -1.755   4.437  1.00  0.00           C  
ATOM    328  CG  TYR A  24      12.324  -1.700   3.768  1.00  0.00           C  
ATOM    329  CD1 TYR A  24      12.608  -0.736   2.808  1.00  0.00           C  
ATOM    330  CD2 TYR A  24      13.320  -2.612   4.095  1.00  0.00           C  
ATOM    331  CE1 TYR A  24      13.844  -0.683   2.194  1.00  0.00           C  
ATOM    332  CE2 TYR A  24      14.560  -2.565   3.486  1.00  0.00           C  
ATOM    333  CZ  TYR A  24      14.817  -1.599   2.536  1.00  0.00           C  
ATOM    334  OH  TYR A  24      16.049  -1.548   1.927  1.00  0.00           O  
ATOM    335  H   TYR A  24       9.433   0.003   2.989  1.00  0.00           H  
ATOM    336  HA  TYR A  24      10.070  -2.871   2.849  1.00  0.00           H  
ATOM    337  HB2 TYR A  24      10.805  -0.809   4.929  1.00  0.00           H  
ATOM    338  HB3 TYR A  24      10.997  -2.541   5.178  1.00  0.00           H  
ATOM    339  HD1 TYR A  24      11.845  -0.019   2.543  1.00  0.00           H  
ATOM    340  HD2 TYR A  24      13.116  -3.368   4.840  1.00  0.00           H  
ATOM    341  HE1 TYR A  24      14.046   0.074   1.450  1.00  0.00           H  
ATOM    342  HE2 TYR A  24      15.321  -3.283   3.754  1.00  0.00           H  
ATOM    343  HH  TYR A  24      16.518  -2.371   2.084  1.00  0.00           H  
ATOM    344  N   GLY A  25       8.347  -3.623   4.543  1.00  0.00           N  
ATOM    345  CA  GLY A  25       7.170  -4.040   5.282  1.00  0.00           C  
ATOM    346  C   GLY A  25       7.196  -3.574   6.724  1.00  0.00           C  
ATOM    347  O   GLY A  25       6.177  -3.140   7.262  1.00  0.00           O  
ATOM    348  H   GLY A  25       9.005  -4.291   4.257  1.00  0.00           H  
ATOM    349  HA2 GLY A  25       6.293  -3.635   4.800  1.00  0.00           H  
ATOM    350  HA3 GLY A  25       7.112  -5.119   5.266  1.00  0.00           H  
ATOM    351  N   SER A  26       8.363  -3.666   7.353  1.00  0.00           N  
ATOM    352  CA  SER A  26       8.516  -3.255   8.744  1.00  0.00           C  
ATOM    353  C   SER A  26       8.115  -1.794   8.927  1.00  0.00           C  
ATOM    354  O   SER A  26       7.427  -1.443   9.885  1.00  0.00           O  
ATOM    355  CB  SER A  26       9.962  -3.459   9.202  1.00  0.00           C  
ATOM    356  OG  SER A  26      10.188  -4.803   9.591  1.00  0.00           O  
ATOM    357  H   SER A  26       9.139  -4.020   6.871  1.00  0.00           H  
ATOM    358  HA  SER A  26       7.866  -3.873   9.346  1.00  0.00           H  
ATOM    359  HB2 SER A  26      10.631  -3.214   8.392  1.00  0.00           H  
ATOM    360  HB3 SER A  26      10.164  -2.814  10.044  1.00  0.00           H  
ATOM    361  HG  SER A  26      10.926  -4.839  10.204  1.00  0.00           H  
ATOM    362  N   SER A  27       8.549  -0.947   7.999  1.00  0.00           N  
ATOM    363  CA  SER A  27       8.239   0.476   8.058  1.00  0.00           C  
ATOM    364  C   SER A  27       6.733   0.700   8.155  1.00  0.00           C  
ATOM    365  O   SER A  27       6.258   1.444   9.015  1.00  0.00           O  
ATOM    366  CB  SER A  27       8.794   1.192   6.825  1.00  0.00           C  
ATOM    367  OG  SER A  27      10.194   1.005   6.714  1.00  0.00           O  
ATOM    368  H   SER A  27       9.093  -1.288   7.258  1.00  0.00           H  
ATOM    369  HA  SER A  27       8.709   0.881   8.942  1.00  0.00           H  
ATOM    370  HB2 SER A  27       8.319   0.799   5.940  1.00  0.00           H  
ATOM    371  HB3 SER A  27       8.589   2.250   6.905  1.00  0.00           H  
ATOM    372  HG  SER A  27      10.644   1.832   6.905  1.00  0.00           H  
ATOM    373  N   LEU A  28       5.986   0.052   7.268  1.00  0.00           N  
ATOM    374  CA  LEU A  28       4.533   0.180   7.253  1.00  0.00           C  
ATOM    375  C   LEU A  28       3.951  -0.051   8.644  1.00  0.00           C  
ATOM    376  O   LEU A  28       3.338   0.843   9.229  1.00  0.00           O  
ATOM    377  CB  LEU A  28       3.925  -0.815   6.262  1.00  0.00           C  
ATOM    378  CG  LEU A  28       2.410  -1.007   6.348  1.00  0.00           C  
ATOM    379  CD1 LEU A  28       1.688   0.290   6.017  1.00  0.00           C  
ATOM    380  CD2 LEU A  28       1.961  -2.123   5.417  1.00  0.00           C  
ATOM    381  H   LEU A  28       6.421  -0.526   6.608  1.00  0.00           H  
ATOM    382  HA  LEU A  28       4.292   1.184   6.937  1.00  0.00           H  
ATOM    383  HB2 LEU A  28       4.158  -0.473   5.265  1.00  0.00           H  
ATOM    384  HB3 LEU A  28       4.392  -1.775   6.430  1.00  0.00           H  
ATOM    385  HG  LEU A  28       2.146  -1.286   7.359  1.00  0.00           H  
ATOM    386 HD11 LEU A  28       0.999   0.531   6.812  1.00  0.00           H  
ATOM    387 HD12 LEU A  28       1.144   0.172   5.092  1.00  0.00           H  
ATOM    388 HD13 LEU A  28       2.410   1.087   5.911  1.00  0.00           H  
ATOM    389 HD21 LEU A  28       2.684  -2.244   4.624  1.00  0.00           H  
ATOM    390 HD22 LEU A  28       1.000  -1.872   4.993  1.00  0.00           H  
ATOM    391 HD23 LEU A  28       1.878  -3.045   5.974  1.00  0.00           H  
ATOM    392  N   THR A  29       4.149  -1.255   9.170  1.00  0.00           N  
ATOM    393  CA  THR A  29       3.646  -1.603  10.493  1.00  0.00           C  
ATOM    394  C   THR A  29       4.027  -0.546  11.523  1.00  0.00           C  
ATOM    395  O   THR A  29       3.167   0.009  12.206  1.00  0.00           O  
ATOM    396  CB  THR A  29       4.181  -2.971  10.956  1.00  0.00           C  
ATOM    397  OG1 THR A  29       3.759  -3.995  10.049  1.00  0.00           O  
ATOM    398  CG2 THR A  29       3.693  -3.297  12.360  1.00  0.00           C  
ATOM    399  H   THR A  29       4.646  -1.925   8.655  1.00  0.00           H  
ATOM    400  HA  THR A  29       2.569  -1.663  10.435  1.00  0.00           H  
ATOM    401  HB  THR A  29       5.261  -2.933  10.966  1.00  0.00           H  
ATOM    402  HG1 THR A  29       3.876  -4.855  10.460  1.00  0.00           H  
ATOM    403 HG21 THR A  29       4.408  -3.941  12.848  1.00  0.00           H  
ATOM    404 HG22 THR A  29       2.738  -3.798  12.301  1.00  0.00           H  
ATOM    405 HG23 THR A  29       3.587  -2.383  12.925  1.00  0.00           H  
ATOM    406  N   VAL A  30       5.323  -0.270  11.628  1.00  0.00           N  
ATOM    407  CA  VAL A  30       5.819   0.723  12.574  1.00  0.00           C  
ATOM    408  C   VAL A  30       5.078   2.046  12.421  1.00  0.00           C  
ATOM    409  O   VAL A  30       5.026   2.852  13.350  1.00  0.00           O  
ATOM    410  CB  VAL A  30       7.328   0.969  12.390  1.00  0.00           C  
ATOM    411  CG1 VAL A  30       7.812   2.056  13.337  1.00  0.00           C  
ATOM    412  CG2 VAL A  30       8.108  -0.320  12.603  1.00  0.00           C  
ATOM    413  H   VAL A  30       5.961  -0.746  11.056  1.00  0.00           H  
ATOM    414  HA  VAL A  30       5.657   0.344  13.572  1.00  0.00           H  
ATOM    415  HB  VAL A  30       7.497   1.303  11.377  1.00  0.00           H  
ATOM    416 HG11 VAL A  30       7.434   3.013  13.008  1.00  0.00           H  
ATOM    417 HG12 VAL A  30       7.454   1.850  14.335  1.00  0.00           H  
ATOM    418 HG13 VAL A  30       8.892   2.078  13.338  1.00  0.00           H  
ATOM    419 HG21 VAL A  30       7.458  -1.067  13.035  1.00  0.00           H  
ATOM    420 HG22 VAL A  30       8.484  -0.674  11.655  1.00  0.00           H  
ATOM    421 HG23 VAL A  30       8.936  -0.135  13.272  1.00  0.00           H  
ATOM    422  N   HIS A  31       4.504   2.263  11.241  1.00  0.00           N  
ATOM    423  CA  HIS A  31       3.763   3.489  10.966  1.00  0.00           C  
ATOM    424  C   HIS A  31       2.304   3.349  11.390  1.00  0.00           C  
ATOM    425  O   HIS A  31       1.733   4.260  11.990  1.00  0.00           O  
ATOM    426  CB  HIS A  31       3.843   3.835   9.479  1.00  0.00           C  
ATOM    427  CG  HIS A  31       2.630   4.546   8.963  1.00  0.00           C  
ATOM    428  ND1 HIS A  31       2.576   5.913   8.788  1.00  0.00           N  
ATOM    429  CD2 HIS A  31       1.421   4.072   8.582  1.00  0.00           C  
ATOM    430  CE1 HIS A  31       1.386   6.249   8.323  1.00  0.00           C  
ATOM    431  NE2 HIS A  31       0.666   5.150   8.189  1.00  0.00           N  
ATOM    432  H   HIS A  31       4.580   1.583  10.540  1.00  0.00           H  
ATOM    433  HA  HIS A  31       4.216   4.285  11.537  1.00  0.00           H  
ATOM    434  HB2 HIS A  31       4.698   4.473   9.310  1.00  0.00           H  
ATOM    435  HB3 HIS A  31       3.961   2.924   8.909  1.00  0.00           H  
ATOM    436  HD1 HIS A  31       3.302   6.543   8.978  1.00  0.00           H  
ATOM    437  HD2 HIS A  31       1.106   3.037   8.587  1.00  0.00           H  
ATOM    438  HE1 HIS A  31       1.057   7.251   8.092  1.00  0.00           H  
ATOM    439  N   GLN A  32       1.708   2.204  11.074  1.00  0.00           N  
ATOM    440  CA  GLN A  32       0.315   1.947  11.421  1.00  0.00           C  
ATOM    441  C   GLN A  32       0.082   2.142  12.915  1.00  0.00           C  
ATOM    442  O   GLN A  32      -1.059   2.214  13.371  1.00  0.00           O  
ATOM    443  CB  GLN A  32      -0.080   0.527  11.012  1.00  0.00           C  
ATOM    444  CG  GLN A  32       0.208   0.211   9.554  1.00  0.00           C  
ATOM    445  CD  GLN A  32      -0.465  -1.066   9.089  1.00  0.00           C  
ATOM    446  OE1 GLN A  32       0.056  -2.164   9.288  1.00  0.00           O  
ATOM    447  NE2 GLN A  32      -1.629  -0.928   8.465  1.00  0.00           N  
ATOM    448  H   GLN A  32       2.216   1.517  10.595  1.00  0.00           H  
ATOM    449  HA  GLN A  32      -0.297   2.651  10.879  1.00  0.00           H  
ATOM    450  HB2 GLN A  32       0.464  -0.176  11.625  1.00  0.00           H  
ATOM    451  HB3 GLN A  32      -1.139   0.398  11.183  1.00  0.00           H  
ATOM    452  HG2 GLN A  32      -0.147   1.029   8.944  1.00  0.00           H  
ATOM    453  HG3 GLN A  32       1.275   0.105   9.426  1.00  0.00           H  
ATOM    454 HE21 GLN A  32      -1.983  -0.022   8.341  1.00  0.00           H  
ATOM    455 HE22 GLN A  32      -2.086  -1.736   8.154  1.00  0.00           H  
ATOM    456  N   ARG A  33       1.171   2.227  13.673  1.00  0.00           N  
ATOM    457  CA  ARG A  33       1.084   2.412  15.117  1.00  0.00           C  
ATOM    458  C   ARG A  33       0.106   3.531  15.464  1.00  0.00           C  
ATOM    459  O   ARG A  33      -0.614   3.452  16.459  1.00  0.00           O  
ATOM    460  CB  ARG A  33       2.465   2.729  15.695  1.00  0.00           C  
ATOM    461  CG  ARG A  33       3.385   1.522  15.771  1.00  0.00           C  
ATOM    462  CD  ARG A  33       4.376   1.648  16.917  1.00  0.00           C  
ATOM    463  NE  ARG A  33       3.729   1.503  18.218  1.00  0.00           N  
ATOM    464  CZ  ARG A  33       4.233   1.986  19.348  1.00  0.00           C  
ATOM    465  NH1 ARG A  33       5.385   2.642  19.337  1.00  0.00           N  
ATOM    466  NH2 ARG A  33       3.585   1.813  20.493  1.00  0.00           N  
ATOM    467  H   ARG A  33       2.053   2.162  13.252  1.00  0.00           H  
ATOM    468  HA  ARG A  33       0.726   1.490  15.549  1.00  0.00           H  
ATOM    469  HB2 ARG A  33       2.938   3.477  15.076  1.00  0.00           H  
ATOM    470  HB3 ARG A  33       2.341   3.124  16.692  1.00  0.00           H  
ATOM    471  HG2 ARG A  33       2.788   0.635  15.921  1.00  0.00           H  
ATOM    472  HG3 ARG A  33       3.930   1.439  14.842  1.00  0.00           H  
ATOM    473  HD2 ARG A  33       5.128   0.880  16.812  1.00  0.00           H  
ATOM    474  HD3 ARG A  33       4.845   2.620  16.865  1.00  0.00           H  
ATOM    475  HE  ARG A  33       2.876   1.021  18.250  1.00  0.00           H  
ATOM    476 HH11 ARG A  33       5.876   2.775  18.475  1.00  0.00           H  
ATOM    477 HH12 ARG A  33       5.763   3.006  20.189  1.00  0.00           H  
ATOM    478 HH21 ARG A  33       2.716   1.319  20.506  1.00  0.00           H  
ATOM    479 HH22 ARG A  33       3.966   2.176  21.343  1.00  0.00           H  
ATOM    480  N   ILE A  34       0.088   4.571  14.637  1.00  0.00           N  
ATOM    481  CA  ILE A  34      -0.801   5.705  14.856  1.00  0.00           C  
ATOM    482  C   ILE A  34      -2.253   5.326  14.583  1.00  0.00           C  
ATOM    483  O   ILE A  34      -3.176   5.922  15.137  1.00  0.00           O  
ATOM    484  CB  ILE A  34      -0.418   6.902  13.965  1.00  0.00           C  
ATOM    485  CG1 ILE A  34      -1.067   6.767  12.586  1.00  0.00           C  
ATOM    486  CG2 ILE A  34       1.094   7.004  13.837  1.00  0.00           C  
ATOM    487  CD1 ILE A  34      -0.457   5.675  11.735  1.00  0.00           C  
ATOM    488  H   ILE A  34       0.686   4.576  13.861  1.00  0.00           H  
ATOM    489  HA  ILE A  34      -0.708   6.007  15.890  1.00  0.00           H  
ATOM    490  HB  ILE A  34      -0.777   7.803  14.438  1.00  0.00           H  
ATOM    491 HG12 ILE A  34      -2.115   6.545  12.709  1.00  0.00           H  
ATOM    492 HG13 ILE A  34      -0.961   7.702  12.054  1.00  0.00           H  
ATOM    493 HG21 ILE A  34       1.549   6.852  14.805  1.00  0.00           H  
ATOM    494 HG22 ILE A  34       1.449   6.248  13.152  1.00  0.00           H  
ATOM    495 HG23 ILE A  34       1.359   7.982  13.465  1.00  0.00           H  
ATOM    496 HD11 ILE A  34       0.521   5.987  11.397  1.00  0.00           H  
ATOM    497 HD12 ILE A  34      -0.363   4.772  12.320  1.00  0.00           H  
ATOM    498 HD13 ILE A  34      -1.090   5.488  10.881  1.00  0.00           H  
ATOM    499  N   HIS A  35      -2.447   4.329  13.725  1.00  0.00           N  
ATOM    500  CA  HIS A  35      -3.787   3.868  13.379  1.00  0.00           C  
ATOM    501  C   HIS A  35      -4.338   2.943  14.460  1.00  0.00           C  
ATOM    502  O   HIS A  35      -5.547   2.722  14.545  1.00  0.00           O  
ATOM    503  CB  HIS A  35      -3.768   3.145  12.032  1.00  0.00           C  
ATOM    504  CG  HIS A  35      -3.434   4.038  10.877  1.00  0.00           C  
ATOM    505  ND1 HIS A  35      -4.054   5.250  10.659  1.00  0.00           N  
ATOM    506  CD2 HIS A  35      -2.536   3.890   9.875  1.00  0.00           C  
ATOM    507  CE1 HIS A  35      -3.553   5.808   9.571  1.00  0.00           C  
ATOM    508  NE2 HIS A  35      -2.630   5.004   9.077  1.00  0.00           N  
ATOM    509  H   HIS A  35      -1.671   3.893  13.316  1.00  0.00           H  
ATOM    510  HA  HIS A  35      -4.426   4.734  13.304  1.00  0.00           H  
ATOM    511  HB2 HIS A  35      -3.032   2.356  12.065  1.00  0.00           H  
ATOM    512  HB3 HIS A  35      -4.742   2.715  11.849  1.00  0.00           H  
ATOM    513  HD1 HIS A  35      -4.757   5.642  11.217  1.00  0.00           H  
ATOM    514  HD2 HIS A  35      -1.870   3.052   9.729  1.00  0.00           H  
ATOM    515  HE1 HIS A  35      -3.848   6.761   9.157  1.00  0.00           H  
ATOM    516  N   THR A  36      -3.445   2.403  15.283  1.00  0.00           N  
ATOM    517  CA  THR A  36      -3.842   1.500  16.356  1.00  0.00           C  
ATOM    518  C   THR A  36      -3.567   2.117  17.723  1.00  0.00           C  
ATOM    519  O   THR A  36      -2.612   2.874  17.893  1.00  0.00           O  
ATOM    520  CB  THR A  36      -3.105   0.151  16.257  1.00  0.00           C  
ATOM    521  OG1 THR A  36      -3.599  -0.751  17.252  1.00  0.00           O  
ATOM    522  CG2 THR A  36      -1.606   0.339  16.435  1.00  0.00           C  
ATOM    523  H   THR A  36      -2.496   2.618  15.164  1.00  0.00           H  
ATOM    524  HA  THR A  36      -4.902   1.316  16.261  1.00  0.00           H  
ATOM    525  HB  THR A  36      -3.286  -0.269  15.278  1.00  0.00           H  
ATOM    526  HG1 THR A  36      -3.200  -1.616  17.127  1.00  0.00           H  
ATOM    527 HG21 THR A  36      -1.081  -0.212  15.670  1.00  0.00           H  
ATOM    528 HG22 THR A  36      -1.310  -0.025  17.408  1.00  0.00           H  
ATOM    529 HG23 THR A  36      -1.362   1.388  16.354  1.00  0.00           H  
ATOM    530  N   GLY A  37      -4.411   1.787  18.696  1.00  0.00           N  
ATOM    531  CA  GLY A  37      -4.242   2.318  20.036  1.00  0.00           C  
ATOM    532  C   GLY A  37      -5.472   3.053  20.529  1.00  0.00           C  
ATOM    533  O   GLY A  37      -6.045   2.696  21.558  1.00  0.00           O  
ATOM    534  H   GLY A  37      -5.155   1.179  18.502  1.00  0.00           H  
ATOM    535  HA2 GLY A  37      -4.029   1.501  20.710  1.00  0.00           H  
ATOM    536  HA3 GLY A  37      -3.404   3.000  20.038  1.00  0.00           H  
ATOM    537  N   GLU A  38      -5.878   4.083  19.793  1.00  0.00           N  
ATOM    538  CA  GLU A  38      -7.047   4.872  20.164  1.00  0.00           C  
ATOM    539  C   GLU A  38      -8.230   3.967  20.497  1.00  0.00           C  
ATOM    540  O   GLU A  38      -8.290   2.817  20.062  1.00  0.00           O  
ATOM    541  CB  GLU A  38      -7.426   5.828  19.030  1.00  0.00           C  
ATOM    542  CG  GLU A  38      -6.357   6.865  18.727  1.00  0.00           C  
ATOM    543  CD  GLU A  38      -5.229   6.310  17.881  1.00  0.00           C  
ATOM    544  OE1 GLU A  38      -5.447   5.289  17.195  1.00  0.00           O  
ATOM    545  OE2 GLU A  38      -4.126   6.896  17.904  1.00  0.00           O  
ATOM    546  H   GLU A  38      -5.380   4.319  18.983  1.00  0.00           H  
ATOM    547  HA  GLU A  38      -6.794   5.449  21.040  1.00  0.00           H  
ATOM    548  HB2 GLU A  38      -7.604   5.252  18.134  1.00  0.00           H  
ATOM    549  HB3 GLU A  38      -8.334   6.346  19.301  1.00  0.00           H  
ATOM    550  HG2 GLU A  38      -6.813   7.688  18.197  1.00  0.00           H  
ATOM    551  HG3 GLU A  38      -5.946   7.223  19.660  1.00  0.00           H  
ATOM    552  N   LYS A  39      -9.171   4.495  21.273  1.00  0.00           N  
ATOM    553  CA  LYS A  39     -10.354   3.738  21.665  1.00  0.00           C  
ATOM    554  C   LYS A  39     -11.505   3.985  20.695  1.00  0.00           C  
ATOM    555  O   LYS A  39     -11.986   5.107  20.538  1.00  0.00           O  
ATOM    556  CB  LYS A  39     -10.780   4.117  23.085  1.00  0.00           C  
ATOM    557  CG  LYS A  39     -11.541   3.018  23.806  1.00  0.00           C  
ATOM    558  CD  LYS A  39     -11.442   3.169  25.315  1.00  0.00           C  
ATOM    559  CE  LYS A  39     -10.235   2.430  25.871  1.00  0.00           C  
ATOM    560  NZ  LYS A  39      -8.965   3.163  25.607  1.00  0.00           N  
ATOM    561  H   LYS A  39      -9.068   5.418  21.589  1.00  0.00           H  
ATOM    562  HA  LYS A  39     -10.099   2.689  21.643  1.00  0.00           H  
ATOM    563  HB2 LYS A  39      -9.897   4.354  23.662  1.00  0.00           H  
ATOM    564  HB3 LYS A  39     -11.412   4.992  23.037  1.00  0.00           H  
ATOM    565  HG2 LYS A  39     -12.580   3.064  23.518  1.00  0.00           H  
ATOM    566  HG3 LYS A  39     -11.128   2.061  23.521  1.00  0.00           H  
ATOM    567  HD2 LYS A  39     -11.351   4.217  25.558  1.00  0.00           H  
ATOM    568  HD3 LYS A  39     -12.338   2.769  25.767  1.00  0.00           H  
ATOM    569  HE2 LYS A  39     -10.359   2.315  26.937  1.00  0.00           H  
ATOM    570  HE3 LYS A  39     -10.181   1.456  25.408  1.00  0.00           H  
ATOM    571  HZ1 LYS A  39      -9.076   4.168  25.850  1.00  0.00           H  
ATOM    572  HZ2 LYS A  39      -8.712   3.086  24.601  1.00  0.00           H  
ATOM    573  HZ3 LYS A  39      -8.195   2.761  26.179  1.00  0.00           H  
ATOM    574  N   PRO A  40     -11.959   2.913  20.029  1.00  0.00           N  
ATOM    575  CA  PRO A  40     -13.060   2.988  19.064  1.00  0.00           C  
ATOM    576  C   PRO A  40     -14.401   3.261  19.736  1.00  0.00           C  
ATOM    577  O   PRO A  40     -14.749   2.625  20.731  1.00  0.00           O  
ATOM    578  CB  PRO A  40     -13.059   1.602  18.416  1.00  0.00           C  
ATOM    579  CG  PRO A  40     -12.445   0.707  19.436  1.00  0.00           C  
ATOM    580  CD  PRO A  40     -11.433   1.545  20.167  1.00  0.00           C  
ATOM    581  HA  PRO A  40     -12.877   3.740  18.311  1.00  0.00           H  
ATOM    582  HB2 PRO A  40     -14.074   1.307  18.190  1.00  0.00           H  
ATOM    583  HB3 PRO A  40     -12.474   1.625  17.509  1.00  0.00           H  
ATOM    584  HG2 PRO A  40     -13.203   0.354  20.119  1.00  0.00           H  
ATOM    585  HG3 PRO A  40     -11.961  -0.127  18.949  1.00  0.00           H  
ATOM    586  HD2 PRO A  40     -11.381   1.254  21.205  1.00  0.00           H  
ATOM    587  HD3 PRO A  40     -10.463   1.456  19.700  1.00  0.00           H  
ATOM    588  N   SER A  41     -15.151   4.211  19.186  1.00  0.00           N  
ATOM    589  CA  SER A  41     -16.454   4.571  19.735  1.00  0.00           C  
ATOM    590  C   SER A  41     -17.199   3.331  20.220  1.00  0.00           C  
ATOM    591  O   SER A  41     -17.739   3.311  21.325  1.00  0.00           O  
ATOM    592  CB  SER A  41     -17.289   5.303  18.683  1.00  0.00           C  
ATOM    593  OG  SER A  41     -16.833   6.633  18.505  1.00  0.00           O  
ATOM    594  H   SER A  41     -14.819   4.683  18.394  1.00  0.00           H  
ATOM    595  HA  SER A  41     -16.289   5.229  20.574  1.00  0.00           H  
ATOM    596  HB2 SER A  41     -17.215   4.781  17.741  1.00  0.00           H  
ATOM    597  HB3 SER A  41     -18.321   5.328  19.001  1.00  0.00           H  
ATOM    598  HG  SER A  41     -17.489   7.134  18.014  1.00  0.00           H  
ATOM    599  N   GLY A  42     -17.224   2.298  19.384  1.00  0.00           N  
ATOM    600  CA  GLY A  42     -17.906   1.068  19.744  1.00  0.00           C  
ATOM    601  C   GLY A  42     -17.092  -0.166  19.409  1.00  0.00           C  
ATOM    602  O   GLY A  42     -16.378  -0.212  18.407  1.00  0.00           O  
ATOM    603  H   GLY A  42     -16.776   2.371  18.515  1.00  0.00           H  
ATOM    604  HA2 GLY A  42     -18.106   1.078  20.805  1.00  0.00           H  
ATOM    605  HA3 GLY A  42     -18.844   1.021  19.211  1.00  0.00           H  
ATOM    606  N   PRO A  43     -17.193  -1.195  20.263  1.00  0.00           N  
ATOM    607  CA  PRO A  43     -16.465  -2.454  20.074  1.00  0.00           C  
ATOM    608  C   PRO A  43     -16.993  -3.257  18.890  1.00  0.00           C  
ATOM    609  O   PRO A  43     -16.477  -4.329  18.575  1.00  0.00           O  
ATOM    610  CB  PRO A  43     -16.713  -3.207  21.384  1.00  0.00           C  
ATOM    611  CG  PRO A  43     -17.995  -2.652  21.903  1.00  0.00           C  
ATOM    612  CD  PRO A  43     -18.025  -1.210  21.478  1.00  0.00           C  
ATOM    613  HA  PRO A  43     -15.406  -2.285  19.949  1.00  0.00           H  
ATOM    614  HB2 PRO A  43     -16.792  -4.266  21.184  1.00  0.00           H  
ATOM    615  HB3 PRO A  43     -15.899  -3.024  22.069  1.00  0.00           H  
ATOM    616  HG2 PRO A  43     -18.828  -3.187  21.472  1.00  0.00           H  
ATOM    617  HG3 PRO A  43     -18.017  -2.726  22.980  1.00  0.00           H  
ATOM    618  HD2 PRO A  43     -19.036  -0.902  21.256  1.00  0.00           H  
ATOM    619  HD3 PRO A  43     -17.597  -0.582  22.245  1.00  0.00           H  
ATOM    620  N   SER A  44     -18.025  -2.731  18.238  1.00  0.00           N  
ATOM    621  CA  SER A  44     -18.625  -3.401  17.090  1.00  0.00           C  
ATOM    622  C   SER A  44     -17.787  -3.182  15.834  1.00  0.00           C  
ATOM    623  O   SER A  44     -16.814  -2.429  15.847  1.00  0.00           O  
ATOM    624  CB  SER A  44     -20.049  -2.890  16.862  1.00  0.00           C  
ATOM    625  OG  SER A  44     -20.889  -3.217  17.955  1.00  0.00           O  
ATOM    626  H   SER A  44     -18.393  -1.873  18.537  1.00  0.00           H  
ATOM    627  HA  SER A  44     -18.661  -4.458  17.305  1.00  0.00           H  
ATOM    628  HB2 SER A  44     -20.030  -1.817  16.746  1.00  0.00           H  
ATOM    629  HB3 SER A  44     -20.451  -3.341  15.966  1.00  0.00           H  
ATOM    630  HG  SER A  44     -20.421  -3.801  18.556  1.00  0.00           H  
ATOM    631  N   SER A  45     -18.173  -3.847  14.749  1.00  0.00           N  
ATOM    632  CA  SER A  45     -17.455  -3.730  13.485  1.00  0.00           C  
ATOM    633  C   SER A  45     -17.151  -2.269  13.167  1.00  0.00           C  
ATOM    634  O   SER A  45     -18.031  -1.411  13.235  1.00  0.00           O  
ATOM    635  CB  SER A  45     -18.273  -4.351  12.351  1.00  0.00           C  
ATOM    636  OG  SER A  45     -17.504  -4.452  11.165  1.00  0.00           O  
ATOM    637  H   SER A  45     -18.957  -4.433  14.802  1.00  0.00           H  
ATOM    638  HA  SER A  45     -16.523  -4.266  13.582  1.00  0.00           H  
ATOM    639  HB2 SER A  45     -18.595  -5.339  12.643  1.00  0.00           H  
ATOM    640  HB3 SER A  45     -19.138  -3.734  12.155  1.00  0.00           H  
ATOM    641  HG  SER A  45     -17.672  -3.688  10.608  1.00  0.00           H  
ATOM    642  N   GLY A  46     -15.898  -1.994  12.819  1.00  0.00           N  
ATOM    643  CA  GLY A  46     -15.499  -0.637  12.495  1.00  0.00           C  
ATOM    644  C   GLY A  46     -14.011  -0.410  12.679  1.00  0.00           C  
ATOM    645  O   GLY A  46     -13.253  -0.609  11.731  1.00  0.00           O  
ATOM    646  H   GLY A  46     -15.239  -2.718  12.782  1.00  0.00           H  
ATOM    647  HA2 GLY A  46     -15.759  -0.432  11.468  1.00  0.00           H  
ATOM    648  HA3 GLY A  46     -16.037   0.047  13.136  1.00  0.00           H  
TER     649      GLY A  46                                                      
HETATM  650 ZN    ZN A 201      -1.307   4.647   7.760  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A   1       2.443   6.096 -20.873  1.00  0.00           N  
ATOM      2  CA  GLY A   1       3.643   5.465 -20.354  1.00  0.00           C  
ATOM      3  C   GLY A   1       4.904   6.218 -20.732  1.00  0.00           C  
ATOM      4  O   GLY A   1       4.923   6.955 -21.719  1.00  0.00           O  
ATOM      5  H1  GLY A   1       2.037   6.845 -20.388  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       3.575   5.417 -19.278  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       3.707   4.461 -20.747  1.00  0.00           H  
ATOM      8  N   SER A   2       5.959   6.035 -19.946  1.00  0.00           N  
ATOM      9  CA  SER A   2       7.228   6.706 -20.200  1.00  0.00           C  
ATOM     10  C   SER A   2       7.006   8.180 -20.530  1.00  0.00           C  
ATOM     11  O   SER A   2       7.623   8.722 -21.447  1.00  0.00           O  
ATOM     12  CB  SER A   2       7.971   6.022 -21.349  1.00  0.00           C  
ATOM     13  OG  SER A   2       8.383   4.716 -20.983  1.00  0.00           O  
ATOM     14  H   SER A   2       5.882   5.435 -19.174  1.00  0.00           H  
ATOM     15  HA  SER A   2       7.826   6.636 -19.304  1.00  0.00           H  
ATOM     16  HB2 SER A   2       7.318   5.953 -22.206  1.00  0.00           H  
ATOM     17  HB3 SER A   2       8.844   6.603 -21.607  1.00  0.00           H  
ATOM     18  HG  SER A   2       7.731   4.326 -20.397  1.00  0.00           H  
ATOM     19  N   SER A   3       6.121   8.822 -19.774  1.00  0.00           N  
ATOM     20  CA  SER A   3       5.814  10.231 -19.987  1.00  0.00           C  
ATOM     21  C   SER A   3       6.422  11.092 -18.884  1.00  0.00           C  
ATOM     22  O   SER A   3       6.437  10.706 -17.716  1.00  0.00           O  
ATOM     23  CB  SER A   3       4.300  10.443 -20.038  1.00  0.00           C  
ATOM     24  OG  SER A   3       3.697  10.118 -18.798  1.00  0.00           O  
ATOM     25  H   SER A   3       5.662   8.335 -19.058  1.00  0.00           H  
ATOM     26  HA  SER A   3       6.242  10.524 -20.934  1.00  0.00           H  
ATOM     27  HB2 SER A   3       4.091  11.477 -20.267  1.00  0.00           H  
ATOM     28  HB3 SER A   3       3.877   9.812 -20.807  1.00  0.00           H  
ATOM     29  HG  SER A   3       4.318  10.289 -18.085  1.00  0.00           H  
ATOM     30  N   GLY A   4       6.923  12.264 -19.264  1.00  0.00           N  
ATOM     31  CA  GLY A   4       7.526  13.162 -18.297  1.00  0.00           C  
ATOM     32  C   GLY A   4       8.548  12.467 -17.419  1.00  0.00           C  
ATOM     33  O   GLY A   4       9.575  11.994 -17.905  1.00  0.00           O  
ATOM     34  H   GLY A   4       6.884  12.519 -20.210  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       8.011  13.970 -18.826  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       6.748  13.571 -17.670  1.00  0.00           H  
ATOM     37  N   SER A   5       8.267  12.407 -16.121  1.00  0.00           N  
ATOM     38  CA  SER A   5       9.172  11.770 -15.172  1.00  0.00           C  
ATOM     39  C   SER A   5       8.969  10.258 -15.158  1.00  0.00           C  
ATOM     40  O   SER A   5       7.854   9.772 -14.969  1.00  0.00           O  
ATOM     41  CB  SER A   5       8.955  12.338 -13.768  1.00  0.00           C  
ATOM     42  OG  SER A   5       9.866  11.772 -12.842  1.00  0.00           O  
ATOM     43  H   SER A   5       7.432  12.803 -15.794  1.00  0.00           H  
ATOM     44  HA  SER A   5      10.183  11.983 -15.484  1.00  0.00           H  
ATOM     45  HB2 SER A   5       9.099  13.407 -13.789  1.00  0.00           H  
ATOM     46  HB3 SER A   5       7.947  12.117 -13.445  1.00  0.00           H  
ATOM     47  HG  SER A   5       9.702  10.829 -12.767  1.00  0.00           H  
ATOM     48  N   SER A   6      10.055   9.520 -15.360  1.00  0.00           N  
ATOM     49  CA  SER A   6       9.997   8.063 -15.375  1.00  0.00           C  
ATOM     50  C   SER A   6      10.099   7.500 -13.960  1.00  0.00           C  
ATOM     51  O   SER A   6      11.167   7.511 -13.351  1.00  0.00           O  
ATOM     52  CB  SER A   6      11.122   7.495 -16.243  1.00  0.00           C  
ATOM     53  OG  SER A   6      10.796   6.200 -16.717  1.00  0.00           O  
ATOM     54  H   SER A   6      10.916   9.966 -15.505  1.00  0.00           H  
ATOM     55  HA  SER A   6       9.047   7.773 -15.798  1.00  0.00           H  
ATOM     56  HB2 SER A   6      11.282   8.145 -17.090  1.00  0.00           H  
ATOM     57  HB3 SER A   6      12.029   7.435 -15.659  1.00  0.00           H  
ATOM     58  HG  SER A   6      10.420   6.266 -17.597  1.00  0.00           H  
ATOM     59  N   GLY A   7       8.976   7.009 -13.443  1.00  0.00           N  
ATOM     60  CA  GLY A   7       8.959   6.450 -12.105  1.00  0.00           C  
ATOM     61  C   GLY A   7       8.927   4.934 -12.110  1.00  0.00           C  
ATOM     62  O   GLY A   7       8.169   4.324 -12.865  1.00  0.00           O  
ATOM     63  H   GLY A   7       8.153   7.028 -13.975  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       9.842   6.779 -11.577  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       8.084   6.814 -11.586  1.00  0.00           H  
ATOM     66  N   THR A   8       9.754   4.323 -11.267  1.00  0.00           N  
ATOM     67  CA  THR A   8       9.820   2.870 -11.180  1.00  0.00           C  
ATOM     68  C   THR A   8       9.846   2.407  -9.728  1.00  0.00           C  
ATOM     69  O   THR A   8      10.456   3.048  -8.873  1.00  0.00           O  
ATOM     70  CB  THR A   8      11.062   2.319 -11.905  1.00  0.00           C  
ATOM     71  OG1 THR A   8      11.081   0.889 -11.829  1.00  0.00           O  
ATOM     72  CG2 THR A   8      12.338   2.881 -11.295  1.00  0.00           C  
ATOM     73  H   THR A   8      10.334   4.864 -10.692  1.00  0.00           H  
ATOM     74  HA  THR A   8       8.940   2.467 -11.660  1.00  0.00           H  
ATOM     75  HB  THR A   8      11.016   2.616 -12.943  1.00  0.00           H  
ATOM     76  HG1 THR A   8      11.782   0.548 -12.389  1.00  0.00           H  
ATOM     77 HG21 THR A   8      12.489   3.891 -11.646  1.00  0.00           H  
ATOM     78 HG22 THR A   8      13.178   2.269 -11.590  1.00  0.00           H  
ATOM     79 HG23 THR A   8      12.252   2.882 -10.219  1.00  0.00           H  
ATOM     80  N   GLY A   9       9.181   1.288  -9.456  1.00  0.00           N  
ATOM     81  CA  GLY A   9       9.142   0.758  -8.105  1.00  0.00           C  
ATOM     82  C   GLY A   9       7.891   1.172  -7.356  1.00  0.00           C  
ATOM     83  O   GLY A   9       7.714   2.345  -7.032  1.00  0.00           O  
ATOM     84  H   GLY A   9       8.713   0.819 -10.178  1.00  0.00           H  
ATOM     85  HA2 GLY A   9       9.182  -0.320  -8.152  1.00  0.00           H  
ATOM     86  HA3 GLY A   9      10.006   1.117  -7.565  1.00  0.00           H  
ATOM     87  N   GLU A  10       7.020   0.205  -7.083  1.00  0.00           N  
ATOM     88  CA  GLU A  10       5.777   0.477  -6.370  1.00  0.00           C  
ATOM     89  C   GLU A  10       5.818  -0.111  -4.962  1.00  0.00           C  
ATOM     90  O   GLU A  10       5.761  -1.327  -4.783  1.00  0.00           O  
ATOM     91  CB  GLU A  10       4.586  -0.097  -7.139  1.00  0.00           C  
ATOM     92  CG  GLU A  10       3.238   0.345  -6.594  1.00  0.00           C  
ATOM     93  CD  GLU A  10       2.892   1.770  -6.979  1.00  0.00           C  
ATOM     94  OE1 GLU A  10       2.268   1.961  -8.044  1.00  0.00           O  
ATOM     95  OE2 GLU A  10       3.246   2.694  -6.218  1.00  0.00           O  
ATOM     96  H   GLU A  10       7.217  -0.711  -7.368  1.00  0.00           H  
ATOM     97  HA  GLU A  10       5.664   1.548  -6.297  1.00  0.00           H  
ATOM     98  HB2 GLU A  10       4.654   0.216  -8.171  1.00  0.00           H  
ATOM     99  HB3 GLU A  10       4.631  -1.175  -7.096  1.00  0.00           H  
ATOM    100  HG2 GLU A  10       2.474  -0.312  -6.981  1.00  0.00           H  
ATOM    101  HG3 GLU A  10       3.260   0.275  -5.516  1.00  0.00           H  
ATOM    102  N   LYS A  11       5.918   0.763  -3.966  1.00  0.00           N  
ATOM    103  CA  LYS A  11       5.966   0.333  -2.573  1.00  0.00           C  
ATOM    104  C   LYS A  11       5.047  -0.861  -2.340  1.00  0.00           C  
ATOM    105  O   LYS A  11       3.822  -0.741  -2.340  1.00  0.00           O  
ATOM    106  CB  LYS A  11       5.567   1.486  -1.649  1.00  0.00           C  
ATOM    107  CG  LYS A  11       6.735   2.364  -1.232  1.00  0.00           C  
ATOM    108  CD  LYS A  11       6.951   3.505  -2.211  1.00  0.00           C  
ATOM    109  CE  LYS A  11       8.372   4.042  -2.136  1.00  0.00           C  
ATOM    110  NZ  LYS A  11       8.575   4.908  -0.941  1.00  0.00           N  
ATOM    111  H   LYS A  11       5.960   1.721  -4.172  1.00  0.00           H  
ATOM    112  HA  LYS A  11       6.981   0.040  -2.352  1.00  0.00           H  
ATOM    113  HB2 LYS A  11       4.842   2.104  -2.156  1.00  0.00           H  
ATOM    114  HB3 LYS A  11       5.116   1.076  -0.756  1.00  0.00           H  
ATOM    115  HG2 LYS A  11       6.533   2.776  -0.255  1.00  0.00           H  
ATOM    116  HG3 LYS A  11       7.631   1.760  -1.193  1.00  0.00           H  
ATOM    117  HD2 LYS A  11       6.767   3.148  -3.214  1.00  0.00           H  
ATOM    118  HD3 LYS A  11       6.261   4.303  -1.978  1.00  0.00           H  
ATOM    119  HE2 LYS A  11       9.056   3.209  -2.086  1.00  0.00           H  
ATOM    120  HE3 LYS A  11       8.573   4.620  -3.026  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11       8.352   4.379  -0.074  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11       7.956   5.742  -0.995  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11       9.564   5.227  -0.895  1.00  0.00           H  
ATOM    124  N   PRO A  12       5.650  -2.042  -2.135  1.00  0.00           N  
ATOM    125  CA  PRO A  12       4.904  -3.280  -1.895  1.00  0.00           C  
ATOM    126  C   PRO A  12       4.213  -3.286  -0.535  1.00  0.00           C  
ATOM    127  O   PRO A  12       3.538  -4.251  -0.175  1.00  0.00           O  
ATOM    128  CB  PRO A  12       5.985  -4.362  -1.949  1.00  0.00           C  
ATOM    129  CG  PRO A  12       7.246  -3.657  -1.586  1.00  0.00           C  
ATOM    130  CD  PRO A  12       7.106  -2.258  -2.121  1.00  0.00           C  
ATOM    131  HA  PRO A  12       4.173  -3.460  -2.670  1.00  0.00           H  
ATOM    132  HB2 PRO A  12       5.751  -5.145  -1.241  1.00  0.00           H  
ATOM    133  HB3 PRO A  12       6.037  -4.775  -2.946  1.00  0.00           H  
ATOM    134  HG2 PRO A  12       7.360  -3.638  -0.513  1.00  0.00           H  
ATOM    135  HG3 PRO A  12       8.088  -4.151  -2.046  1.00  0.00           H  
ATOM    136  HD2 PRO A  12       7.595  -1.553  -1.466  1.00  0.00           H  
ATOM    137  HD3 PRO A  12       7.514  -2.194  -3.119  1.00  0.00           H  
ATOM    138  N   TYR A  13       4.384  -2.204   0.215  1.00  0.00           N  
ATOM    139  CA  TYR A  13       3.778  -2.085   1.536  1.00  0.00           C  
ATOM    140  C   TYR A  13       3.141  -0.712   1.722  1.00  0.00           C  
ATOM    141  O   TYR A  13       3.820   0.262   2.049  1.00  0.00           O  
ATOM    142  CB  TYR A  13       4.826  -2.325   2.624  1.00  0.00           C  
ATOM    143  CG  TYR A  13       5.656  -3.569   2.402  1.00  0.00           C  
ATOM    144  CD1 TYR A  13       5.190  -4.819   2.792  1.00  0.00           C  
ATOM    145  CD2 TYR A  13       6.907  -3.495   1.801  1.00  0.00           C  
ATOM    146  CE1 TYR A  13       5.946  -5.958   2.591  1.00  0.00           C  
ATOM    147  CE2 TYR A  13       7.669  -4.629   1.595  1.00  0.00           C  
ATOM    148  CZ  TYR A  13       7.184  -5.858   1.992  1.00  0.00           C  
ATOM    149  OH  TYR A  13       7.939  -6.990   1.789  1.00  0.00           O  
ATOM    150  H   TYR A  13       4.933  -1.467  -0.126  1.00  0.00           H  
ATOM    151  HA  TYR A  13       3.010  -2.840   1.617  1.00  0.00           H  
ATOM    152  HB2 TYR A  13       5.498  -1.481   2.660  1.00  0.00           H  
ATOM    153  HB3 TYR A  13       4.329  -2.424   3.578  1.00  0.00           H  
ATOM    154  HD1 TYR A  13       4.219  -4.893   3.260  1.00  0.00           H  
ATOM    155  HD2 TYR A  13       7.284  -2.531   1.490  1.00  0.00           H  
ATOM    156  HE1 TYR A  13       5.566  -6.920   2.901  1.00  0.00           H  
ATOM    157  HE2 TYR A  13       8.639  -4.551   1.126  1.00  0.00           H  
ATOM    158  HH  TYR A  13       7.766  -7.337   0.910  1.00  0.00           H  
ATOM    159  N   LYS A  14       1.831  -0.641   1.511  1.00  0.00           N  
ATOM    160  CA  LYS A  14       1.099   0.611   1.657  1.00  0.00           C  
ATOM    161  C   LYS A  14      -0.037   0.464   2.664  1.00  0.00           C  
ATOM    162  O   LYS A  14      -0.840  -0.465   2.578  1.00  0.00           O  
ATOM    163  CB  LYS A  14       0.539   1.059   0.304  1.00  0.00           C  
ATOM    164  CG  LYS A  14      -0.454   2.203   0.406  1.00  0.00           C  
ATOM    165  CD  LYS A  14      -0.846   2.724  -0.967  1.00  0.00           C  
ATOM    166  CE  LYS A  14      -1.861   1.813  -1.641  1.00  0.00           C  
ATOM    167  NZ  LYS A  14      -2.633   2.527  -2.695  1.00  0.00           N  
ATOM    168  H   LYS A  14       1.345  -1.452   1.252  1.00  0.00           H  
ATOM    169  HA  LYS A  14       1.789   1.359   2.016  1.00  0.00           H  
ATOM    170  HB2 LYS A  14       1.359   1.376  -0.324  1.00  0.00           H  
ATOM    171  HB3 LYS A  14       0.044   0.219  -0.162  1.00  0.00           H  
ATOM    172  HG2 LYS A  14      -1.342   1.854   0.913  1.00  0.00           H  
ATOM    173  HG3 LYS A  14      -0.007   3.007   0.972  1.00  0.00           H  
ATOM    174  HD2 LYS A  14      -1.279   3.708  -0.859  1.00  0.00           H  
ATOM    175  HD3 LYS A  14       0.038   2.784  -1.586  1.00  0.00           H  
ATOM    176  HE2 LYS A  14      -1.337   0.983  -2.090  1.00  0.00           H  
ATOM    177  HE3 LYS A  14      -2.546   1.444  -0.892  1.00  0.00           H  
ATOM    178  HZ1 LYS A  14      -2.587   3.554  -2.539  1.00  0.00           H  
ATOM    179  HZ2 LYS A  14      -3.629   2.227  -2.673  1.00  0.00           H  
ATOM    180  HZ3 LYS A  14      -2.239   2.312  -3.633  1.00  0.00           H  
ATOM    181  N   CYS A  15      -0.098   1.386   3.619  1.00  0.00           N  
ATOM    182  CA  CYS A  15      -1.135   1.360   4.643  1.00  0.00           C  
ATOM    183  C   CYS A  15      -2.506   1.110   4.022  1.00  0.00           C  
ATOM    184  O   CYS A  15      -2.747   1.453   2.864  1.00  0.00           O  
ATOM    185  CB  CYS A  15      -1.148   2.677   5.420  1.00  0.00           C  
ATOM    186  SG  CYS A  15      -1.634   2.506   7.167  1.00  0.00           S  
ATOM    187  H   CYS A  15       0.572   2.103   3.636  1.00  0.00           H  
ATOM    188  HA  CYS A  15      -0.910   0.553   5.324  1.00  0.00           H  
ATOM    189  HB2 CYS A  15      -0.158   3.110   5.396  1.00  0.00           H  
ATOM    190  HB3 CYS A  15      -1.843   3.357   4.950  1.00  0.00           H  
ATOM    191  N   ASP A  16      -3.401   0.511   4.800  1.00  0.00           N  
ATOM    192  CA  ASP A  16      -4.749   0.216   4.327  1.00  0.00           C  
ATOM    193  C   ASP A  16      -5.776   1.101   5.027  1.00  0.00           C  
ATOM    194  O   ASP A  16      -6.975   0.821   4.998  1.00  0.00           O  
ATOM    195  CB  ASP A  16      -5.084  -1.258   4.562  1.00  0.00           C  
ATOM    196  CG  ASP A  16      -4.530  -2.158   3.475  1.00  0.00           C  
ATOM    197  OD1 ASP A  16      -3.356  -1.971   3.092  1.00  0.00           O  
ATOM    198  OD2 ASP A  16      -5.270  -3.049   3.007  1.00  0.00           O  
ATOM    199  H   ASP A  16      -3.150   0.261   5.714  1.00  0.00           H  
ATOM    200  HA  ASP A  16      -4.781   0.418   3.267  1.00  0.00           H  
ATOM    201  HB2 ASP A  16      -4.666  -1.569   5.509  1.00  0.00           H  
ATOM    202  HB3 ASP A  16      -6.157  -1.377   4.591  1.00  0.00           H  
ATOM    203  N   VAL A  17      -5.298   2.170   5.656  1.00  0.00           N  
ATOM    204  CA  VAL A  17      -6.174   3.097   6.363  1.00  0.00           C  
ATOM    205  C   VAL A  17      -5.934   4.533   5.910  1.00  0.00           C  
ATOM    206  O   VAL A  17      -6.872   5.321   5.788  1.00  0.00           O  
ATOM    207  CB  VAL A  17      -5.970   3.009   7.887  1.00  0.00           C  
ATOM    208  CG1 VAL A  17      -4.514   2.714   8.215  1.00  0.00           C  
ATOM    209  CG2 VAL A  17      -6.426   4.295   8.560  1.00  0.00           C  
ATOM    210  H   VAL A  17      -4.333   2.340   5.643  1.00  0.00           H  
ATOM    211  HA  VAL A  17      -7.196   2.825   6.141  1.00  0.00           H  
ATOM    212  HB  VAL A  17      -6.573   2.197   8.264  1.00  0.00           H  
ATOM    213 HG11 VAL A  17      -4.195   1.835   7.674  1.00  0.00           H  
ATOM    214 HG12 VAL A  17      -3.902   3.556   7.929  1.00  0.00           H  
ATOM    215 HG13 VAL A  17      -4.413   2.539   9.276  1.00  0.00           H  
ATOM    216 HG21 VAL A  17      -6.311   4.203   9.629  1.00  0.00           H  
ATOM    217 HG22 VAL A  17      -5.827   5.119   8.203  1.00  0.00           H  
ATOM    218 HG23 VAL A  17      -7.465   4.477   8.323  1.00  0.00           H  
ATOM    219  N   CYS A  18      -4.672   4.866   5.663  1.00  0.00           N  
ATOM    220  CA  CYS A  18      -4.308   6.208   5.224  1.00  0.00           C  
ATOM    221  C   CYS A  18      -3.682   6.173   3.832  1.00  0.00           C  
ATOM    222  O   CYS A  18      -3.508   7.211   3.192  1.00  0.00           O  
ATOM    223  CB  CYS A  18      -3.334   6.845   6.217  1.00  0.00           C  
ATOM    224  SG  CYS A  18      -1.643   6.171   6.136  1.00  0.00           S  
ATOM    225  H   CYS A  18      -3.968   4.194   5.779  1.00  0.00           H  
ATOM    226  HA  CYS A  18      -5.208   6.801   5.185  1.00  0.00           H  
ATOM    227  HB2 CYS A  18      -3.273   7.906   6.019  1.00  0.00           H  
ATOM    228  HB3 CYS A  18      -3.702   6.691   7.220  1.00  0.00           H  
ATOM    229  N   HIS A  19      -3.347   4.973   3.370  1.00  0.00           N  
ATOM    230  CA  HIS A  19      -2.742   4.803   2.053  1.00  0.00           C  
ATOM    231  C   HIS A  19      -1.318   5.352   2.035  1.00  0.00           C  
ATOM    232  O   HIS A  19      -0.972   6.183   1.194  1.00  0.00           O  
ATOM    233  CB  HIS A  19      -3.584   5.503   0.987  1.00  0.00           C  
ATOM    234  CG  HIS A  19      -5.046   5.189   1.077  1.00  0.00           C  
ATOM    235  ND1 HIS A  19      -6.029   6.039   0.616  1.00  0.00           N  
ATOM    236  CD2 HIS A  19      -5.690   4.108   1.577  1.00  0.00           C  
ATOM    237  CE1 HIS A  19      -7.214   5.497   0.831  1.00  0.00           C  
ATOM    238  NE2 HIS A  19      -7.036   4.324   1.412  1.00  0.00           N  
ATOM    239  H   HIS A  19      -3.510   4.184   3.926  1.00  0.00           H  
ATOM    240  HA  HIS A  19      -2.709   3.746   1.838  1.00  0.00           H  
ATOM    241  HB2 HIS A  19      -3.469   6.572   1.090  1.00  0.00           H  
ATOM    242  HB3 HIS A  19      -3.239   5.201   0.009  1.00  0.00           H  
ATOM    243  HD2 HIS A  19      -5.231   3.237   2.023  1.00  0.00           H  
ATOM    244  HE1 HIS A  19      -8.166   5.936   0.574  1.00  0.00           H  
ATOM    245  HE2 HIS A  19      -7.752   3.751   1.757  1.00  0.00           H  
ATOM    246  N   LYS A  20      -0.496   4.882   2.967  1.00  0.00           N  
ATOM    247  CA  LYS A  20       0.890   5.324   3.058  1.00  0.00           C  
ATOM    248  C   LYS A  20       1.840   4.248   2.542  1.00  0.00           C  
ATOM    249  O   LYS A  20       2.022   3.210   3.179  1.00  0.00           O  
ATOM    250  CB  LYS A  20       1.240   5.677   4.506  1.00  0.00           C  
ATOM    251  CG  LYS A  20       0.909   7.111   4.880  1.00  0.00           C  
ATOM    252  CD  LYS A  20       2.030   8.061   4.495  1.00  0.00           C  
ATOM    253  CE  LYS A  20       3.220   7.929   5.434  1.00  0.00           C  
ATOM    254  NZ  LYS A  20       4.143   9.092   5.326  1.00  0.00           N  
ATOM    255  H   LYS A  20      -0.830   4.220   3.609  1.00  0.00           H  
ATOM    256  HA  LYS A  20       0.998   6.206   2.446  1.00  0.00           H  
ATOM    257  HB2 LYS A  20       0.694   5.019   5.166  1.00  0.00           H  
ATOM    258  HB3 LYS A  20       2.300   5.524   4.655  1.00  0.00           H  
ATOM    259  HG2 LYS A  20       0.007   7.409   4.365  1.00  0.00           H  
ATOM    260  HG3 LYS A  20       0.752   7.168   5.947  1.00  0.00           H  
ATOM    261  HD2 LYS A  20       2.353   7.835   3.490  1.00  0.00           H  
ATOM    262  HD3 LYS A  20       1.661   9.076   4.537  1.00  0.00           H  
ATOM    263  HE2 LYS A  20       2.856   7.862   6.448  1.00  0.00           H  
ATOM    264  HE3 LYS A  20       3.759   7.027   5.185  1.00  0.00           H  
ATOM    265  HZ1 LYS A  20       5.125   8.761   5.232  1.00  0.00           H  
ATOM    266  HZ2 LYS A  20       4.069   9.687   6.176  1.00  0.00           H  
ATOM    267  HZ3 LYS A  20       3.901   9.665   4.493  1.00  0.00           H  
ATOM    268  N   SER A  21       2.444   4.502   1.386  1.00  0.00           N  
ATOM    269  CA  SER A  21       3.373   3.554   0.783  1.00  0.00           C  
ATOM    270  C   SER A  21       4.630   3.410   1.635  1.00  0.00           C  
ATOM    271  O   SER A  21       5.059   4.357   2.295  1.00  0.00           O  
ATOM    272  CB  SER A  21       3.749   4.004  -0.630  1.00  0.00           C  
ATOM    273  OG  SER A  21       3.763   5.417  -0.728  1.00  0.00           O  
ATOM    274  H   SER A  21       2.257   5.348   0.925  1.00  0.00           H  
ATOM    275  HA  SER A  21       2.878   2.596   0.727  1.00  0.00           H  
ATOM    276  HB2 SER A  21       4.731   3.628  -0.875  1.00  0.00           H  
ATOM    277  HB3 SER A  21       3.028   3.612  -1.333  1.00  0.00           H  
ATOM    278  HG  SER A  21       2.865   5.740  -0.831  1.00  0.00           H  
ATOM    279  N   PHE A  22       5.217   2.218   1.615  1.00  0.00           N  
ATOM    280  CA  PHE A  22       6.425   1.948   2.386  1.00  0.00           C  
ATOM    281  C   PHE A  22       7.320   0.945   1.662  1.00  0.00           C  
ATOM    282  O   PHE A  22       7.019  -0.247   1.611  1.00  0.00           O  
ATOM    283  CB  PHE A  22       6.062   1.414   3.774  1.00  0.00           C  
ATOM    284  CG  PHE A  22       5.340   2.415   4.630  1.00  0.00           C  
ATOM    285  CD1 PHE A  22       6.046   3.325   5.400  1.00  0.00           C  
ATOM    286  CD2 PHE A  22       3.955   2.445   4.666  1.00  0.00           C  
ATOM    287  CE1 PHE A  22       5.385   4.248   6.189  1.00  0.00           C  
ATOM    288  CE2 PHE A  22       3.289   3.366   5.452  1.00  0.00           C  
ATOM    289  CZ  PHE A  22       4.005   4.267   6.216  1.00  0.00           C  
ATOM    290  H   PHE A  22       4.828   1.502   1.069  1.00  0.00           H  
ATOM    291  HA  PHE A  22       6.962   2.877   2.496  1.00  0.00           H  
ATOM    292  HB2 PHE A  22       5.424   0.551   3.664  1.00  0.00           H  
ATOM    293  HB3 PHE A  22       6.966   1.126   4.288  1.00  0.00           H  
ATOM    294  HD1 PHE A  22       7.127   3.310   5.380  1.00  0.00           H  
ATOM    295  HD2 PHE A  22       3.394   1.741   4.070  1.00  0.00           H  
ATOM    296  HE1 PHE A  22       5.948   4.951   6.785  1.00  0.00           H  
ATOM    297  HE2 PHE A  22       2.209   3.379   5.472  1.00  0.00           H  
ATOM    298  HZ  PHE A  22       3.486   4.987   6.831  1.00  0.00           H  
ATOM    299  N   ARG A  23       8.420   1.439   1.103  1.00  0.00           N  
ATOM    300  CA  ARG A  23       9.358   0.588   0.381  1.00  0.00           C  
ATOM    301  C   ARG A  23       9.583  -0.725   1.123  1.00  0.00           C  
ATOM    302  O   ARG A  23       9.803  -1.769   0.507  1.00  0.00           O  
ATOM    303  CB  ARG A  23      10.691   1.312   0.187  1.00  0.00           C  
ATOM    304  CG  ARG A  23      11.778   0.436  -0.413  1.00  0.00           C  
ATOM    305  CD  ARG A  23      11.660   0.359  -1.927  1.00  0.00           C  
ATOM    306  NE  ARG A  23      12.851  -0.221  -2.541  1.00  0.00           N  
ATOM    307  CZ  ARG A  23      13.187  -1.501  -2.427  1.00  0.00           C  
ATOM    308  NH1 ARG A  23      12.425  -2.330  -1.727  1.00  0.00           N  
ATOM    309  NH2 ARG A  23      14.287  -1.955  -3.015  1.00  0.00           N  
ATOM    310  H   ARG A  23       8.605   2.399   1.178  1.00  0.00           H  
ATOM    311  HA  ARG A  23       8.931   0.372  -0.588  1.00  0.00           H  
ATOM    312  HB2 ARG A  23      10.537   2.157  -0.469  1.00  0.00           H  
ATOM    313  HB3 ARG A  23      11.035   1.670   1.145  1.00  0.00           H  
ATOM    314  HG2 ARG A  23      12.743   0.851  -0.160  1.00  0.00           H  
ATOM    315  HG3 ARG A  23      11.693  -0.559  -0.003  1.00  0.00           H  
ATOM    316  HD2 ARG A  23      10.804  -0.251  -2.177  1.00  0.00           H  
ATOM    317  HD3 ARG A  23      11.516   1.357  -2.315  1.00  0.00           H  
ATOM    318  HE  ARG A  23      13.428   0.374  -3.063  1.00  0.00           H  
ATOM    319 HH11 ARG A  23      11.595  -1.992  -1.284  1.00  0.00           H  
ATOM    320 HH12 ARG A  23      12.680  -3.294  -1.644  1.00  0.00           H  
ATOM    321 HH21 ARG A  23      14.864  -1.333  -3.544  1.00  0.00           H  
ATOM    322 HH22 ARG A  23      14.539  -2.918  -2.929  1.00  0.00           H  
ATOM    323  N   TYR A  24       9.528  -0.667   2.449  1.00  0.00           N  
ATOM    324  CA  TYR A  24       9.729  -1.851   3.276  1.00  0.00           C  
ATOM    325  C   TYR A  24       8.483  -2.157   4.101  1.00  0.00           C  
ATOM    326  O   TYR A  24       7.724  -1.257   4.458  1.00  0.00           O  
ATOM    327  CB  TYR A  24      10.932  -1.654   4.201  1.00  0.00           C  
ATOM    328  CG  TYR A  24      12.263  -1.735   3.488  1.00  0.00           C  
ATOM    329  CD1 TYR A  24      12.513  -0.974   2.353  1.00  0.00           C  
ATOM    330  CD2 TYR A  24      13.271  -2.571   3.952  1.00  0.00           C  
ATOM    331  CE1 TYR A  24      13.728  -1.045   1.699  1.00  0.00           C  
ATOM    332  CE2 TYR A  24      14.489  -2.648   3.305  1.00  0.00           C  
ATOM    333  CZ  TYR A  24      14.713  -1.883   2.179  1.00  0.00           C  
ATOM    334  OH  TYR A  24      15.924  -1.956   1.531  1.00  0.00           O  
ATOM    335  H   TYR A  24       9.350   0.194   2.883  1.00  0.00           H  
ATOM    336  HA  TYR A  24       9.926  -2.685   2.618  1.00  0.00           H  
ATOM    337  HB2 TYR A  24      10.864  -0.683   4.667  1.00  0.00           H  
ATOM    338  HB3 TYR A  24      10.917  -2.417   4.965  1.00  0.00           H  
ATOM    339  HD1 TYR A  24      11.740  -0.318   1.980  1.00  0.00           H  
ATOM    340  HD2 TYR A  24      13.093  -3.169   4.834  1.00  0.00           H  
ATOM    341  HE1 TYR A  24      13.903  -0.446   0.818  1.00  0.00           H  
ATOM    342  HE2 TYR A  24      15.261  -3.304   3.680  1.00  0.00           H  
ATOM    343  HH  TYR A  24      16.325  -2.812   1.697  1.00  0.00           H  
ATOM    344  N   GLY A  25       8.280  -3.436   4.401  1.00  0.00           N  
ATOM    345  CA  GLY A  25       7.125  -3.841   5.182  1.00  0.00           C  
ATOM    346  C   GLY A  25       7.228  -3.412   6.633  1.00  0.00           C  
ATOM    347  O   GLY A  25       6.226  -3.060   7.256  1.00  0.00           O  
ATOM    348  H   GLY A  25       8.919  -4.111   4.089  1.00  0.00           H  
ATOM    349  HA2 GLY A  25       6.240  -3.400   4.749  1.00  0.00           H  
ATOM    350  HA3 GLY A  25       7.037  -4.916   5.142  1.00  0.00           H  
ATOM    351  N   SER A  26       8.442  -3.443   7.172  1.00  0.00           N  
ATOM    352  CA  SER A  26       8.672  -3.060   8.561  1.00  0.00           C  
ATOM    353  C   SER A  26       8.214  -1.626   8.811  1.00  0.00           C  
ATOM    354  O   SER A  26       7.496  -1.351   9.773  1.00  0.00           O  
ATOM    355  CB  SER A  26      10.153  -3.203   8.914  1.00  0.00           C  
ATOM    356  OG  SER A  26      10.492  -4.558   9.153  1.00  0.00           O  
ATOM    357  H   SER A  26       9.202  -3.733   6.624  1.00  0.00           H  
ATOM    358  HA  SER A  26       8.095  -3.724   9.187  1.00  0.00           H  
ATOM    359  HB2 SER A  26      10.753  -2.835   8.095  1.00  0.00           H  
ATOM    360  HB3 SER A  26      10.366  -2.629   9.803  1.00  0.00           H  
ATOM    361  HG  SER A  26      10.500  -5.038   8.322  1.00  0.00           H  
ATOM    362  N   SER A  27       8.635  -0.716   7.939  1.00  0.00           N  
ATOM    363  CA  SER A  27       8.273   0.690   8.066  1.00  0.00           C  
ATOM    364  C   SER A  27       6.758   0.856   8.152  1.00  0.00           C  
ATOM    365  O   SER A  27       6.248   1.574   9.012  1.00  0.00           O  
ATOM    366  CB  SER A  27       8.818   1.489   6.881  1.00  0.00           C  
ATOM    367  OG  SER A  27      10.226   1.359   6.784  1.00  0.00           O  
ATOM    368  H   SER A  27       9.205  -0.998   7.193  1.00  0.00           H  
ATOM    369  HA  SER A  27       8.715   1.066   8.977  1.00  0.00           H  
ATOM    370  HB2 SER A  27       8.371   1.125   5.969  1.00  0.00           H  
ATOM    371  HB3 SER A  27       8.573   2.533   7.011  1.00  0.00           H  
ATOM    372  HG  SER A  27      10.441   0.647   6.176  1.00  0.00           H  
ATOM    373  N   LEU A  28       6.045   0.185   7.253  1.00  0.00           N  
ATOM    374  CA  LEU A  28       4.588   0.257   7.225  1.00  0.00           C  
ATOM    375  C   LEU A  28       4.003  -0.020   8.606  1.00  0.00           C  
ATOM    376  O   LEU A  28       3.389   0.854   9.220  1.00  0.00           O  
ATOM    377  CB  LEU A  28       4.029  -0.743   6.212  1.00  0.00           C  
ATOM    378  CG  LEU A  28       2.520  -0.987   6.272  1.00  0.00           C  
ATOM    379  CD1 LEU A  28       1.760   0.303   6.005  1.00  0.00           C  
ATOM    380  CD2 LEU A  28       2.114  -2.064   5.276  1.00  0.00           C  
ATOM    381  H   LEU A  28       6.508  -0.371   6.593  1.00  0.00           H  
ATOM    382  HA  LEU A  28       4.311   1.256   6.924  1.00  0.00           H  
ATOM    383  HB2 LEU A  28       4.265  -0.380   5.224  1.00  0.00           H  
ATOM    384  HB3 LEU A  28       4.525  -1.690   6.373  1.00  0.00           H  
ATOM    385  HG  LEU A  28       2.257  -1.330   7.263  1.00  0.00           H  
ATOM    386 HD11 LEU A  28       2.400   1.147   6.211  1.00  0.00           H  
ATOM    387 HD12 LEU A  28       0.890   0.346   6.643  1.00  0.00           H  
ATOM    388 HD13 LEU A  28       1.449   0.330   4.971  1.00  0.00           H  
ATOM    389 HD21 LEU A  28       2.475  -3.023   5.616  1.00  0.00           H  
ATOM    390 HD22 LEU A  28       2.541  -1.839   4.310  1.00  0.00           H  
ATOM    391 HD23 LEU A  28       1.037  -2.091   5.196  1.00  0.00           H  
ATOM    392  N   THR A  29       4.198  -1.243   9.092  1.00  0.00           N  
ATOM    393  CA  THR A  29       3.691  -1.635  10.401  1.00  0.00           C  
ATOM    394  C   THR A  29       4.065  -0.610  11.465  1.00  0.00           C  
ATOM    395  O   THR A  29       3.201  -0.091  12.173  1.00  0.00           O  
ATOM    396  CB  THR A  29       4.230  -3.015  10.821  1.00  0.00           C  
ATOM    397  OG1 THR A  29       3.801  -4.013   9.888  1.00  0.00           O  
ATOM    398  CG2 THR A  29       3.750  -3.381  12.218  1.00  0.00           C  
ATOM    399  H   THR A  29       4.695  -1.895   8.556  1.00  0.00           H  
ATOM    400  HA  THR A  29       2.614  -1.696  10.336  1.00  0.00           H  
ATOM    401  HB  THR A  29       5.310  -2.977  10.826  1.00  0.00           H  
ATOM    402  HG1 THR A  29       4.564  -4.503   9.570  1.00  0.00           H  
ATOM    403 HG21 THR A  29       4.410  -4.122  12.642  1.00  0.00           H  
ATOM    404 HG22 THR A  29       2.749  -3.781  12.162  1.00  0.00           H  
ATOM    405 HG23 THR A  29       3.752  -2.499  12.841  1.00  0.00           H  
ATOM    406  N   VAL A  30       5.358  -0.322  11.574  1.00  0.00           N  
ATOM    407  CA  VAL A  30       5.847   0.643  12.552  1.00  0.00           C  
ATOM    408  C   VAL A  30       5.095   1.965  12.442  1.00  0.00           C  
ATOM    409  O   VAL A  30       5.064   2.755  13.387  1.00  0.00           O  
ATOM    410  CB  VAL A  30       7.354   0.906  12.376  1.00  0.00           C  
ATOM    411  CG1 VAL A  30       7.831   1.961  13.363  1.00  0.00           C  
ATOM    412  CG2 VAL A  30       8.142  -0.384  12.539  1.00  0.00           C  
ATOM    413  H   VAL A  30       5.999  -0.768  10.982  1.00  0.00           H  
ATOM    414  HA  VAL A  30       5.687   0.230  13.537  1.00  0.00           H  
ATOM    415  HB  VAL A  30       7.519   1.280  11.376  1.00  0.00           H  
ATOM    416 HG11 VAL A  30       8.877   2.168  13.190  1.00  0.00           H  
ATOM    417 HG12 VAL A  30       7.256   2.865  13.230  1.00  0.00           H  
ATOM    418 HG13 VAL A  30       7.699   1.595  14.371  1.00  0.00           H  
ATOM    419 HG21 VAL A  30       8.548  -0.682  11.584  1.00  0.00           H  
ATOM    420 HG22 VAL A  30       8.948  -0.227  13.240  1.00  0.00           H  
ATOM    421 HG23 VAL A  30       7.489  -1.161  12.911  1.00  0.00           H  
ATOM    422  N   HIS A  31       4.489   2.201  11.283  1.00  0.00           N  
ATOM    423  CA  HIS A  31       3.735   3.428  11.049  1.00  0.00           C  
ATOM    424  C   HIS A  31       2.271   3.249  11.440  1.00  0.00           C  
ATOM    425  O   HIS A  31       1.686   4.109  12.098  1.00  0.00           O  
ATOM    426  CB  HIS A  31       3.836   3.841   9.581  1.00  0.00           C  
ATOM    427  CG  HIS A  31       2.627   4.569   9.079  1.00  0.00           C  
ATOM    428  ND1 HIS A  31       2.566   5.943   8.972  1.00  0.00           N  
ATOM    429  CD2 HIS A  31       1.429   4.106   8.653  1.00  0.00           C  
ATOM    430  CE1 HIS A  31       1.382   6.293   8.503  1.00  0.00           C  
ATOM    431  NE2 HIS A  31       0.673   5.197   8.301  1.00  0.00           N  
ATOM    432  H   HIS A  31       4.550   1.534  10.568  1.00  0.00           H  
ATOM    433  HA  HIS A  31       4.167   4.203  11.663  1.00  0.00           H  
ATOM    434  HB2 HIS A  31       4.690   4.491   9.454  1.00  0.00           H  
ATOM    435  HB3 HIS A  31       3.969   2.958   8.973  1.00  0.00           H  
ATOM    436  HD1 HIS A  31       3.283   6.567   9.206  1.00  0.00           H  
ATOM    437  HD2 HIS A  31       1.122   3.071   8.600  1.00  0.00           H  
ATOM    438  HE1 HIS A  31       1.049   7.303   8.316  1.00  0.00           H  
ATOM    439  N   GLN A  32       1.687   2.127  11.031  1.00  0.00           N  
ATOM    440  CA  GLN A  32       0.292   1.838  11.338  1.00  0.00           C  
ATOM    441  C   GLN A  32       0.029   1.948  12.836  1.00  0.00           C  
ATOM    442  O   GLN A  32      -1.121   1.993  13.273  1.00  0.00           O  
ATOM    443  CB  GLN A  32      -0.081   0.438  10.845  1.00  0.00           C  
ATOM    444  CG  GLN A  32       0.245   0.203   9.378  1.00  0.00           C  
ATOM    445  CD  GLN A  32      -0.390  -1.062   8.835  1.00  0.00           C  
ATOM    446  OE1 GLN A  32       0.269  -2.093   8.701  1.00  0.00           O  
ATOM    447  NE2 GLN A  32      -1.678  -0.989   8.519  1.00  0.00           N  
ATOM    448  H   GLN A  32       2.207   1.480  10.510  1.00  0.00           H  
ATOM    449  HA  GLN A  32      -0.318   2.565  10.824  1.00  0.00           H  
ATOM    450  HB2 GLN A  32       0.454  -0.292  11.432  1.00  0.00           H  
ATOM    451  HB3 GLN A  32      -1.142   0.292  10.983  1.00  0.00           H  
ATOM    452  HG2 GLN A  32      -0.115   1.044   8.803  1.00  0.00           H  
ATOM    453  HG3 GLN A  32       1.317   0.126   9.269  1.00  0.00           H  
ATOM    454 HE21 GLN A  32      -2.139  -0.134   8.651  1.00  0.00           H  
ATOM    455 HE22 GLN A  32      -2.113  -1.791   8.165  1.00  0.00           H  
ATOM    456  N   ARG A  33       1.103   1.991  13.618  1.00  0.00           N  
ATOM    457  CA  ARG A  33       0.989   2.094  15.068  1.00  0.00           C  
ATOM    458  C   ARG A  33       0.045   3.228  15.459  1.00  0.00           C  
ATOM    459  O   ARG A  33      -0.709   3.115  16.426  1.00  0.00           O  
ATOM    460  CB  ARG A  33       2.366   2.323  15.694  1.00  0.00           C  
ATOM    461  CG  ARG A  33       3.352   1.200  15.423  1.00  0.00           C  
ATOM    462  CD  ARG A  33       4.491   1.203  16.431  1.00  0.00           C  
ATOM    463  NE  ARG A  33       5.018  -0.138  16.666  1.00  0.00           N  
ATOM    464  CZ  ARG A  33       6.249  -0.378  17.104  1.00  0.00           C  
ATOM    465  NH1 ARG A  33       7.075   0.629  17.354  1.00  0.00           N  
ATOM    466  NH2 ARG A  33       6.656  -1.626  17.293  1.00  0.00           N  
ATOM    467  H   ARG A  33       1.994   1.951  13.211  1.00  0.00           H  
ATOM    468  HA  ARG A  33       0.586   1.163  15.436  1.00  0.00           H  
ATOM    469  HB2 ARG A  33       2.780   3.240  15.300  1.00  0.00           H  
ATOM    470  HB3 ARG A  33       2.249   2.421  16.763  1.00  0.00           H  
ATOM    471  HG2 ARG A  33       2.834   0.254  15.486  1.00  0.00           H  
ATOM    472  HG3 ARG A  33       3.760   1.323  14.431  1.00  0.00           H  
ATOM    473  HD2 ARG A  33       5.285   1.831  16.054  1.00  0.00           H  
ATOM    474  HD3 ARG A  33       4.127   1.606  17.364  1.00  0.00           H  
ATOM    475  HE  ARG A  33       4.425  -0.897  16.488  1.00  0.00           H  
ATOM    476 HH11 ARG A  33       6.771   1.571  17.213  1.00  0.00           H  
ATOM    477 HH12 ARG A  33       8.001   0.446  17.684  1.00  0.00           H  
ATOM    478 HH21 ARG A  33       6.036  -2.388  17.106  1.00  0.00           H  
ATOM    479 HH22 ARG A  33       7.583  -1.806  17.623  1.00  0.00           H  
ATOM    480  N   ILE A  34       0.093   4.319  14.702  1.00  0.00           N  
ATOM    481  CA  ILE A  34      -0.757   5.472  14.970  1.00  0.00           C  
ATOM    482  C   ILE A  34      -2.220   5.155  14.679  1.00  0.00           C  
ATOM    483  O   ILE A  34      -3.124   5.801  15.211  1.00  0.00           O  
ATOM    484  CB  ILE A  34      -0.332   6.692  14.132  1.00  0.00           C  
ATOM    485  CG1 ILE A  34      -1.004   6.654  12.758  1.00  0.00           C  
ATOM    486  CG2 ILE A  34       1.182   6.732  13.986  1.00  0.00           C  
ATOM    487  CD1 ILE A  34      -0.507   5.532  11.873  1.00  0.00           C  
ATOM    488  H   ILE A  34       0.715   4.349  13.945  1.00  0.00           H  
ATOM    489  HA  ILE A  34      -0.656   5.725  16.015  1.00  0.00           H  
ATOM    490  HB  ILE A  34      -0.643   7.585  14.652  1.00  0.00           H  
ATOM    491 HG12 ILE A  34      -2.067   6.527  12.887  1.00  0.00           H  
ATOM    492 HG13 ILE A  34      -0.817   7.588  12.248  1.00  0.00           H  
ATOM    493 HG21 ILE A  34       1.488   6.035  13.219  1.00  0.00           H  
ATOM    494 HG22 ILE A  34       1.490   7.729  13.708  1.00  0.00           H  
ATOM    495 HG23 ILE A  34       1.642   6.461  14.924  1.00  0.00           H  
ATOM    496 HD11 ILE A  34      -1.214   5.367  11.072  1.00  0.00           H  
ATOM    497 HD12 ILE A  34       0.452   5.801  11.455  1.00  0.00           H  
ATOM    498 HD13 ILE A  34      -0.407   4.630  12.456  1.00  0.00           H  
ATOM    499  N   HIS A  35      -2.447   4.155  13.832  1.00  0.00           N  
ATOM    500  CA  HIS A  35      -3.801   3.750  13.472  1.00  0.00           C  
ATOM    501  C   HIS A  35      -4.386   2.813  14.525  1.00  0.00           C  
ATOM    502  O   HIS A  35      -5.597   2.600  14.578  1.00  0.00           O  
ATOM    503  CB  HIS A  35      -3.805   3.067  12.105  1.00  0.00           C  
ATOM    504  CG  HIS A  35      -3.439   3.981  10.977  1.00  0.00           C  
ATOM    505  ND1 HIS A  35      -3.991   5.235  10.815  1.00  0.00           N  
ATOM    506  CD2 HIS A  35      -2.571   3.819   9.952  1.00  0.00           C  
ATOM    507  CE1 HIS A  35      -3.478   5.803   9.739  1.00  0.00           C  
ATOM    508  NE2 HIS A  35      -2.613   4.965   9.196  1.00  0.00           N  
ATOM    509  H   HIS A  35      -1.685   3.679  13.441  1.00  0.00           H  
ATOM    510  HA  HIS A  35      -4.411   4.640  13.422  1.00  0.00           H  
ATOM    511  HB2 HIS A  35      -3.095   2.253  12.115  1.00  0.00           H  
ATOM    512  HB3 HIS A  35      -4.792   2.674  11.909  1.00  0.00           H  
ATOM    513  HD1 HIS A  35      -4.659   5.646  11.402  1.00  0.00           H  
ATOM    514  HD2 HIS A  35      -1.957   2.949   9.762  1.00  0.00           H  
ATOM    515  HE1 HIS A  35      -3.724   6.786   9.365  1.00  0.00           H  
ATOM    516  N   THR A  36      -3.516   2.255  15.362  1.00  0.00           N  
ATOM    517  CA  THR A  36      -3.946   1.339  16.411  1.00  0.00           C  
ATOM    518  C   THR A  36      -3.676   1.922  17.793  1.00  0.00           C  
ATOM    519  O   THR A  36      -3.265   1.209  18.708  1.00  0.00           O  
ATOM    520  CB  THR A  36      -3.236  -0.023  16.293  1.00  0.00           C  
ATOM    521  OG1 THR A  36      -3.727  -0.920  17.295  1.00  0.00           O  
ATOM    522  CG2 THR A  36      -1.731   0.136  16.441  1.00  0.00           C  
ATOM    523  H   THR A  36      -2.563   2.464  15.269  1.00  0.00           H  
ATOM    524  HA  THR A  36      -5.008   1.179  16.300  1.00  0.00           H  
ATOM    525  HB  THR A  36      -3.445  -0.437  15.317  1.00  0.00           H  
ATOM    526  HG1 THR A  36      -3.745  -0.472  18.145  1.00  0.00           H  
ATOM    527 HG21 THR A  36      -1.491   0.337  17.474  1.00  0.00           H  
ATOM    528 HG22 THR A  36      -1.393   0.958  15.827  1.00  0.00           H  
ATOM    529 HG23 THR A  36      -1.240  -0.773  16.128  1.00  0.00           H  
ATOM    530  N   GLY A  37      -3.910   3.222  17.939  1.00  0.00           N  
ATOM    531  CA  GLY A  37      -3.687   3.878  19.214  1.00  0.00           C  
ATOM    532  C   GLY A  37      -4.980   4.284  19.892  1.00  0.00           C  
ATOM    533  O   GLY A  37      -5.983   3.577  19.801  1.00  0.00           O  
ATOM    534  H   GLY A  37      -4.237   3.741  17.174  1.00  0.00           H  
ATOM    535  HA2 GLY A  37      -3.148   3.205  19.863  1.00  0.00           H  
ATOM    536  HA3 GLY A  37      -3.087   4.762  19.051  1.00  0.00           H  
ATOM    537  N   GLU A  38      -4.957   5.425  20.574  1.00  0.00           N  
ATOM    538  CA  GLU A  38      -6.137   5.921  21.272  1.00  0.00           C  
ATOM    539  C   GLU A  38      -7.087   6.622  20.305  1.00  0.00           C  
ATOM    540  O   GLU A  38      -7.599   7.703  20.594  1.00  0.00           O  
ATOM    541  CB  GLU A  38      -5.729   6.882  22.390  1.00  0.00           C  
ATOM    542  CG  GLU A  38      -6.847   7.179  23.376  1.00  0.00           C  
ATOM    543  CD  GLU A  38      -7.181   5.989  24.254  1.00  0.00           C  
ATOM    544  OE1 GLU A  38      -6.311   5.573  25.048  1.00  0.00           O  
ATOM    545  OE2 GLU A  38      -8.313   5.473  24.147  1.00  0.00           O  
ATOM    546  H   GLU A  38      -4.127   5.944  20.609  1.00  0.00           H  
ATOM    547  HA  GLU A  38      -6.646   5.074  21.706  1.00  0.00           H  
ATOM    548  HB2 GLU A  38      -4.901   6.452  22.934  1.00  0.00           H  
ATOM    549  HB3 GLU A  38      -5.412   7.815  21.948  1.00  0.00           H  
ATOM    550  HG2 GLU A  38      -6.543   7.999  24.009  1.00  0.00           H  
ATOM    551  HG3 GLU A  38      -7.732   7.460  22.824  1.00  0.00           H  
ATOM    552  N   LYS A  39      -7.316   5.998  19.154  1.00  0.00           N  
ATOM    553  CA  LYS A  39      -8.204   6.559  18.143  1.00  0.00           C  
ATOM    554  C   LYS A  39      -9.566   5.872  18.172  1.00  0.00           C  
ATOM    555  O   LYS A  39      -9.678   4.657  18.012  1.00  0.00           O  
ATOM    556  CB  LYS A  39      -7.580   6.419  16.752  1.00  0.00           C  
ATOM    557  CG  LYS A  39      -6.465   7.414  16.483  1.00  0.00           C  
ATOM    558  CD  LYS A  39      -7.006   8.722  15.929  1.00  0.00           C  
ATOM    559  CE  LYS A  39      -7.451   8.573  14.482  1.00  0.00           C  
ATOM    560  NZ  LYS A  39      -6.318   8.754  13.532  1.00  0.00           N  
ATOM    561  H   LYS A  39      -6.878   5.138  18.981  1.00  0.00           H  
ATOM    562  HA  LYS A  39      -8.338   7.607  18.364  1.00  0.00           H  
ATOM    563  HB2 LYS A  39      -7.177   5.422  16.651  1.00  0.00           H  
ATOM    564  HB3 LYS A  39      -8.351   6.564  16.009  1.00  0.00           H  
ATOM    565  HG2 LYS A  39      -5.943   7.616  17.406  1.00  0.00           H  
ATOM    566  HG3 LYS A  39      -5.779   6.987  15.765  1.00  0.00           H  
ATOM    567  HD2 LYS A  39      -7.853   9.032  16.524  1.00  0.00           H  
ATOM    568  HD3 LYS A  39      -6.231   9.474  15.983  1.00  0.00           H  
ATOM    569  HE2 LYS A  39      -7.868   7.587  14.347  1.00  0.00           H  
ATOM    570  HE3 LYS A  39      -8.207   9.315  14.274  1.00  0.00           H  
ATOM    571  HZ1 LYS A  39      -6.084   7.849  13.077  1.00  0.00           H  
ATOM    572  HZ2 LYS A  39      -5.479   9.102  14.040  1.00  0.00           H  
ATOM    573  HZ3 LYS A  39      -6.575   9.443  12.797  1.00  0.00           H  
ATOM    574  N   PRO A  40     -10.626   6.667  18.380  1.00  0.00           N  
ATOM    575  CA  PRO A  40     -11.999   6.157  18.433  1.00  0.00           C  
ATOM    576  C   PRO A  40     -12.496   5.686  17.070  1.00  0.00           C  
ATOM    577  O   PRO A  40     -13.629   5.224  16.937  1.00  0.00           O  
ATOM    578  CB  PRO A  40     -12.809   7.366  18.908  1.00  0.00           C  
ATOM    579  CG  PRO A  40     -12.006   8.549  18.487  1.00  0.00           C  
ATOM    580  CD  PRO A  40     -10.566   8.125  18.578  1.00  0.00           C  
ATOM    581  HA  PRO A  40     -12.096   5.353  19.148  1.00  0.00           H  
ATOM    582  HB2 PRO A  40     -13.781   7.360  18.436  1.00  0.00           H  
ATOM    583  HB3 PRO A  40     -12.923   7.329  19.981  1.00  0.00           H  
ATOM    584  HG2 PRO A  40     -12.254   8.818  17.472  1.00  0.00           H  
ATOM    585  HG3 PRO A  40     -12.195   9.377  19.154  1.00  0.00           H  
ATOM    586  HD2 PRO A  40      -9.984   8.597  17.800  1.00  0.00           H  
ATOM    587  HD3 PRO A  40     -10.163   8.365  19.551  1.00  0.00           H  
ATOM    588  N   SER A  41     -11.640   5.806  16.060  1.00  0.00           N  
ATOM    589  CA  SER A  41     -11.994   5.395  14.706  1.00  0.00           C  
ATOM    590  C   SER A  41     -10.840   4.645  14.047  1.00  0.00           C  
ATOM    591  O   SER A  41      -9.681   5.045  14.158  1.00  0.00           O  
ATOM    592  CB  SER A  41     -12.372   6.614  13.863  1.00  0.00           C  
ATOM    593  OG  SER A  41     -13.301   6.266  12.851  1.00  0.00           O  
ATOM    594  H   SER A  41     -10.751   6.182  16.229  1.00  0.00           H  
ATOM    595  HA  SER A  41     -12.845   4.735  14.772  1.00  0.00           H  
ATOM    596  HB2 SER A  41     -12.816   7.365  14.499  1.00  0.00           H  
ATOM    597  HB3 SER A  41     -11.484   7.016  13.397  1.00  0.00           H  
ATOM    598  HG  SER A  41     -12.977   6.570  12.000  1.00  0.00           H  
ATOM    599  N   GLY A  42     -11.166   3.555  13.361  1.00  0.00           N  
ATOM    600  CA  GLY A  42     -10.147   2.765  12.694  1.00  0.00           C  
ATOM    601  C   GLY A  42     -10.670   1.422  12.223  1.00  0.00           C  
ATOM    602  O   GLY A  42     -11.808   1.043  12.500  1.00  0.00           O  
ATOM    603  H   GLY A  42     -12.106   3.284  13.306  1.00  0.00           H  
ATOM    604  HA2 GLY A  42      -9.781   3.317  11.840  1.00  0.00           H  
ATOM    605  HA3 GLY A  42      -9.330   2.600  13.380  1.00  0.00           H  
ATOM    606  N   PRO A  43      -9.827   0.678  11.492  1.00  0.00           N  
ATOM    607  CA  PRO A  43     -10.188  -0.641  10.966  1.00  0.00           C  
ATOM    608  C   PRO A  43     -10.315  -1.690  12.066  1.00  0.00           C  
ATOM    609  O   PRO A  43      -9.340  -2.351  12.422  1.00  0.00           O  
ATOM    610  CB  PRO A  43      -9.023  -0.983  10.034  1.00  0.00           C  
ATOM    611  CG  PRO A  43      -7.872  -0.201  10.564  1.00  0.00           C  
ATOM    612  CD  PRO A  43      -8.455   1.067  11.124  1.00  0.00           C  
ATOM    613  HA  PRO A  43     -11.107  -0.604  10.399  1.00  0.00           H  
ATOM    614  HB2 PRO A  43      -8.830  -2.046  10.069  1.00  0.00           H  
ATOM    615  HB3 PRO A  43      -9.268  -0.690   9.024  1.00  0.00           H  
ATOM    616  HG2 PRO A  43      -7.375  -0.761  11.342  1.00  0.00           H  
ATOM    617  HG3 PRO A  43      -7.182   0.025   9.764  1.00  0.00           H  
ATOM    618  HD2 PRO A  43      -7.898   1.387  11.992  1.00  0.00           H  
ATOM    619  HD3 PRO A  43      -8.464   1.842  10.372  1.00  0.00           H  
ATOM    620  N   SER A  44     -11.523  -1.836  12.602  1.00  0.00           N  
ATOM    621  CA  SER A  44     -11.776  -2.802  13.664  1.00  0.00           C  
ATOM    622  C   SER A  44     -12.012  -4.194  13.087  1.00  0.00           C  
ATOM    623  O   SER A  44     -12.027  -4.380  11.871  1.00  0.00           O  
ATOM    624  CB  SER A  44     -12.985  -2.371  14.497  1.00  0.00           C  
ATOM    625  OG  SER A  44     -12.879  -2.840  15.830  1.00  0.00           O  
ATOM    626  H   SER A  44     -12.261  -1.279  12.276  1.00  0.00           H  
ATOM    627  HA  SER A  44     -10.903  -2.832  14.300  1.00  0.00           H  
ATOM    628  HB2 SER A  44     -13.042  -1.293  14.512  1.00  0.00           H  
ATOM    629  HB3 SER A  44     -13.885  -2.774  14.056  1.00  0.00           H  
ATOM    630  HG  SER A  44     -13.266  -2.197  16.428  1.00  0.00           H  
ATOM    631  N   SER A  45     -12.197  -5.171  13.971  1.00  0.00           N  
ATOM    632  CA  SER A  45     -12.429  -6.548  13.551  1.00  0.00           C  
ATOM    633  C   SER A  45     -13.891  -6.761  13.171  1.00  0.00           C  
ATOM    634  O   SER A  45     -14.508  -7.750  13.563  1.00  0.00           O  
ATOM    635  CB  SER A  45     -12.034  -7.517  14.667  1.00  0.00           C  
ATOM    636  OG  SER A  45     -11.997  -8.852  14.194  1.00  0.00           O  
ATOM    637  H   SER A  45     -12.173  -4.959  14.928  1.00  0.00           H  
ATOM    638  HA  SER A  45     -11.812  -6.739  12.685  1.00  0.00           H  
ATOM    639  HB2 SER A  45     -11.056  -7.253  15.040  1.00  0.00           H  
ATOM    640  HB3 SER A  45     -12.755  -7.451  15.469  1.00  0.00           H  
ATOM    641  HG  SER A  45     -12.893  -9.186  14.107  1.00  0.00           H  
ATOM    642  N   GLY A  46     -14.439  -5.823  12.403  1.00  0.00           N  
ATOM    643  CA  GLY A  46     -15.824  -5.926  11.982  1.00  0.00           C  
ATOM    644  C   GLY A  46     -16.777  -6.066  13.152  1.00  0.00           C  
ATOM    645  O   GLY A  46     -17.980  -5.884  12.970  1.00  0.00           O  
ATOM    646  H   GLY A  46     -13.898  -5.056  12.120  1.00  0.00           H  
ATOM    647  HA2 GLY A  46     -16.085  -5.040  11.422  1.00  0.00           H  
ATOM    648  HA3 GLY A  46     -15.930  -6.789  11.340  1.00  0.00           H  
TER     649      GLY A  46                                                      
HETATM  650 ZN    ZN A 201      -1.178   4.711   7.971  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A   1      -7.834  20.383  -2.594  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -6.546  20.337  -1.927  1.00  0.00           C  
ATOM      3  C   GLY A   1      -5.566  19.412  -2.621  1.00  0.00           C  
ATOM      4  O   GLY A   1      -5.875  18.248  -2.875  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -7.877  20.500  -3.566  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -6.130  21.333  -1.904  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -6.690  19.995  -0.913  1.00  0.00           H  
ATOM      8  N   SER A   2      -4.383  19.931  -2.932  1.00  0.00           N  
ATOM      9  CA  SER A   2      -3.356  19.144  -3.606  1.00  0.00           C  
ATOM     10  C   SER A   2      -3.389  17.693  -3.137  1.00  0.00           C  
ATOM     11  O   SER A   2      -3.528  17.417  -1.946  1.00  0.00           O  
ATOM     12  CB  SER A   2      -1.973  19.745  -3.349  1.00  0.00           C  
ATOM     13  OG  SER A   2      -1.060  19.378  -4.369  1.00  0.00           O  
ATOM     14  H   SER A   2      -4.196  20.866  -2.703  1.00  0.00           H  
ATOM     15  HA  SER A   2      -3.560  19.173  -4.666  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -2.050  20.821  -3.321  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -1.598  19.386  -2.401  1.00  0.00           H  
ATOM     18  HG  SER A   2      -1.019  20.075  -5.028  1.00  0.00           H  
ATOM     19  N   SER A   3      -3.259  16.769  -4.084  1.00  0.00           N  
ATOM     20  CA  SER A   3      -3.277  15.345  -3.770  1.00  0.00           C  
ATOM     21  C   SER A   3      -1.958  14.912  -3.136  1.00  0.00           C  
ATOM     22  O   SER A   3      -0.929  15.565  -3.308  1.00  0.00           O  
ATOM     23  CB  SER A   3      -3.542  14.525  -5.034  1.00  0.00           C  
ATOM     24  OG  SER A   3      -4.066  13.248  -4.713  1.00  0.00           O  
ATOM     25  H   SER A   3      -3.151  17.052  -5.016  1.00  0.00           H  
ATOM     26  HA  SER A   3      -4.075  15.171  -3.064  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -4.253  15.047  -5.655  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -2.616  14.396  -5.576  1.00  0.00           H  
ATOM     29  HG  SER A   3      -4.949  13.163  -5.081  1.00  0.00           H  
ATOM     30  N   GLY A   4      -1.997  13.804  -2.402  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -0.800  13.302  -1.753  1.00  0.00           C  
ATOM     32  C   GLY A   4       0.025  12.416  -2.665  1.00  0.00           C  
ATOM     33  O   GLY A   4      -0.352  11.278  -2.944  1.00  0.00           O  
ATOM     34  H   GLY A   4      -2.845  13.324  -2.299  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -0.195  14.139  -1.439  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -1.088  12.732  -0.882  1.00  0.00           H  
ATOM     37  N   SER A   5       1.155  12.938  -3.133  1.00  0.00           N  
ATOM     38  CA  SER A   5       2.033  12.189  -4.023  1.00  0.00           C  
ATOM     39  C   SER A   5       2.410  10.844  -3.409  1.00  0.00           C  
ATOM     40  O   SER A   5       2.813  10.770  -2.249  1.00  0.00           O  
ATOM     41  CB  SER A   5       3.297  12.996  -4.326  1.00  0.00           C  
ATOM     42  OG  SER A   5       3.843  12.635  -5.583  1.00  0.00           O  
ATOM     43  H   SER A   5       1.401  13.851  -2.874  1.00  0.00           H  
ATOM     44  HA  SER A   5       1.498  12.013  -4.945  1.00  0.00           H  
ATOM     45  HB2 SER A   5       3.054  14.048  -4.342  1.00  0.00           H  
ATOM     46  HB3 SER A   5       4.033  12.808  -3.558  1.00  0.00           H  
ATOM     47  HG  SER A   5       4.455  13.316  -5.874  1.00  0.00           H  
ATOM     48  N   SER A   6       2.276   9.782  -4.198  1.00  0.00           N  
ATOM     49  CA  SER A   6       2.598   8.439  -3.732  1.00  0.00           C  
ATOM     50  C   SER A   6       4.065   8.110  -3.994  1.00  0.00           C  
ATOM     51  O   SER A   6       4.399   7.004  -4.418  1.00  0.00           O  
ATOM     52  CB  SER A   6       1.701   7.408  -4.421  1.00  0.00           C  
ATOM     53  OG  SER A   6       1.894   7.422  -5.825  1.00  0.00           O  
ATOM     54  H   SER A   6       1.949   9.906  -5.114  1.00  0.00           H  
ATOM     55  HA  SER A   6       2.419   8.405  -2.668  1.00  0.00           H  
ATOM     56  HB2 SER A   6       1.936   6.423  -4.047  1.00  0.00           H  
ATOM     57  HB3 SER A   6       0.667   7.636  -4.209  1.00  0.00           H  
ATOM     58  HG  SER A   6       2.245   6.575  -6.108  1.00  0.00           H  
ATOM     59  N   GLY A   7       4.937   9.080  -3.739  1.00  0.00           N  
ATOM     60  CA  GLY A   7       6.358   8.876  -3.953  1.00  0.00           C  
ATOM     61  C   GLY A   7       6.725   8.852  -5.424  1.00  0.00           C  
ATOM     62  O   GLY A   7       6.031   9.439  -6.255  1.00  0.00           O  
ATOM     63  H   GLY A   7       4.613   9.942  -3.402  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       6.902   9.674  -3.470  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       6.646   7.935  -3.507  1.00  0.00           H  
ATOM     66  N   THR A   8       7.820   8.171  -5.748  1.00  0.00           N  
ATOM     67  CA  THR A   8       8.280   8.075  -7.127  1.00  0.00           C  
ATOM     68  C   THR A   8       7.475   7.040  -7.904  1.00  0.00           C  
ATOM     69  O   THR A   8       6.881   7.348  -8.936  1.00  0.00           O  
ATOM     70  CB  THR A   8       9.774   7.705  -7.197  1.00  0.00           C  
ATOM     71  OG1 THR A   8      10.032   6.555  -6.383  1.00  0.00           O  
ATOM     72  CG2 THR A   8      10.641   8.866  -6.734  1.00  0.00           C  
ATOM     73  H   THR A   8       8.330   7.725  -5.040  1.00  0.00           H  
ATOM     74  HA  THR A   8       8.148   9.042  -7.591  1.00  0.00           H  
ATOM     75  HB  THR A   8      10.024   7.475  -8.223  1.00  0.00           H  
ATOM     76  HG1 THR A   8      10.229   5.803  -6.946  1.00  0.00           H  
ATOM     77 HG21 THR A   8      10.629   9.644  -7.482  1.00  0.00           H  
ATOM     78 HG22 THR A   8      11.654   8.522  -6.587  1.00  0.00           H  
ATOM     79 HG23 THR A   8      10.254   9.255  -5.803  1.00  0.00           H  
ATOM     80  N   GLY A   9       7.459   5.809  -7.401  1.00  0.00           N  
ATOM     81  CA  GLY A   9       6.723   4.747  -8.060  1.00  0.00           C  
ATOM     82  C   GLY A   9       5.705   4.092  -7.147  1.00  0.00           C  
ATOM     83  O   GLY A   9       4.684   4.693  -6.814  1.00  0.00           O  
ATOM     84  H   GLY A   9       7.951   5.621  -6.574  1.00  0.00           H  
ATOM     85  HA2 GLY A   9       6.210   5.158  -8.917  1.00  0.00           H  
ATOM     86  HA3 GLY A   9       7.422   3.996  -8.398  1.00  0.00           H  
ATOM     87  N   GLU A  10       5.984   2.857  -6.742  1.00  0.00           N  
ATOM     88  CA  GLU A  10       5.083   2.121  -5.863  1.00  0.00           C  
ATOM     89  C   GLU A  10       5.868   1.294  -4.849  1.00  0.00           C  
ATOM     90  O   GLU A  10       7.044   0.991  -5.053  1.00  0.00           O  
ATOM     91  CB  GLU A  10       4.169   1.208  -6.683  1.00  0.00           C  
ATOM     92  CG  GLU A  10       3.267   1.959  -7.649  1.00  0.00           C  
ATOM     93  CD  GLU A  10       2.616   1.045  -8.669  1.00  0.00           C  
ATOM     94  OE1 GLU A  10       2.481  -0.163  -8.382  1.00  0.00           O  
ATOM     95  OE2 GLU A  10       2.243   1.537  -9.754  1.00  0.00           O  
ATOM     96  H   GLU A  10       6.815   2.431  -7.041  1.00  0.00           H  
ATOM     97  HA  GLU A  10       4.477   2.839  -5.332  1.00  0.00           H  
ATOM     98  HB2 GLU A  10       4.780   0.522  -7.252  1.00  0.00           H  
ATOM     99  HB3 GLU A  10       3.544   0.643  -6.007  1.00  0.00           H  
ATOM    100  HG2 GLU A  10       2.491   2.454  -7.086  1.00  0.00           H  
ATOM    101  HG3 GLU A  10       3.857   2.696  -8.173  1.00  0.00           H  
ATOM    102  N   LYS A  11       5.209   0.931  -3.754  1.00  0.00           N  
ATOM    103  CA  LYS A  11       5.842   0.139  -2.706  1.00  0.00           C  
ATOM    104  C   LYS A  11       5.051  -1.137  -2.435  1.00  0.00           C  
ATOM    105  O   LYS A  11       3.822  -1.162  -2.511  1.00  0.00           O  
ATOM    106  CB  LYS A  11       5.963   0.959  -1.420  1.00  0.00           C  
ATOM    107  CG  LYS A  11       6.625   2.311  -1.621  1.00  0.00           C  
ATOM    108  CD  LYS A  11       8.060   2.164  -2.101  1.00  0.00           C  
ATOM    109  CE  LYS A  11       8.569   3.448  -2.737  1.00  0.00           C  
ATOM    110  NZ  LYS A  11       8.037   3.634  -4.115  1.00  0.00           N  
ATOM    111  H   LYS A  11       4.273   1.202  -3.648  1.00  0.00           H  
ATOM    112  HA  LYS A  11       6.831  -0.131  -3.046  1.00  0.00           H  
ATOM    113  HB2 LYS A  11       4.975   1.122  -1.017  1.00  0.00           H  
ATOM    114  HB3 LYS A  11       6.547   0.399  -0.704  1.00  0.00           H  
ATOM    115  HG2 LYS A  11       6.067   2.870  -2.358  1.00  0.00           H  
ATOM    116  HG3 LYS A  11       6.622   2.846  -0.683  1.00  0.00           H  
ATOM    117  HD2 LYS A  11       8.689   1.919  -1.258  1.00  0.00           H  
ATOM    118  HD3 LYS A  11       8.106   1.368  -2.831  1.00  0.00           H  
ATOM    119  HE2 LYS A  11       8.263   4.283  -2.126  1.00  0.00           H  
ATOM    120  HE3 LYS A  11       9.648   3.410  -2.778  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11       8.020   2.724  -4.617  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11       8.638   4.298  -4.643  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11       7.071   4.015  -4.076  1.00  0.00           H  
ATOM    124  N   PRO A  12       5.769  -2.222  -2.110  1.00  0.00           N  
ATOM    125  CA  PRO A  12       5.153  -3.521  -1.819  1.00  0.00           C  
ATOM    126  C   PRO A  12       4.383  -3.515  -0.503  1.00  0.00           C  
ATOM    127  O   PRO A  12       3.674  -4.469  -0.184  1.00  0.00           O  
ATOM    128  CB  PRO A  12       6.351  -4.470  -1.734  1.00  0.00           C  
ATOM    129  CG  PRO A  12       7.499  -3.598  -1.356  1.00  0.00           C  
ATOM    130  CD  PRO A  12       7.237  -2.265  -2.001  1.00  0.00           C  
ATOM    131  HA  PRO A  12       4.498  -3.837  -2.617  1.00  0.00           H  
ATOM    132  HB2 PRO A  12       6.163  -5.224  -0.983  1.00  0.00           H  
ATOM    133  HB3 PRO A  12       6.512  -4.940  -2.692  1.00  0.00           H  
ATOM    134  HG2 PRO A  12       7.543  -3.493  -0.282  1.00  0.00           H  
ATOM    135  HG3 PRO A  12       8.419  -4.021  -1.731  1.00  0.00           H  
ATOM    136  HD2 PRO A  12       7.600  -1.465  -1.374  1.00  0.00           H  
ATOM    137  HD3 PRO A  12       7.697  -2.221  -2.977  1.00  0.00           H  
ATOM    138  N   TYR A  13       4.527  -2.435   0.257  1.00  0.00           N  
ATOM    139  CA  TYR A  13       3.846  -2.307   1.540  1.00  0.00           C  
ATOM    140  C   TYR A  13       3.192  -0.936   1.674  1.00  0.00           C  
ATOM    141  O   TYR A  13       3.861   0.061   1.946  1.00  0.00           O  
ATOM    142  CB  TYR A  13       4.831  -2.529   2.688  1.00  0.00           C  
ATOM    143  CG  TYR A  13       5.648  -3.794   2.549  1.00  0.00           C  
ATOM    144  CD1 TYR A  13       5.158  -5.014   2.996  1.00  0.00           C  
ATOM    145  CD2 TYR A  13       6.911  -3.768   1.970  1.00  0.00           C  
ATOM    146  CE1 TYR A  13       5.901  -6.172   2.872  1.00  0.00           C  
ATOM    147  CE2 TYR A  13       7.661  -4.921   1.840  1.00  0.00           C  
ATOM    148  CZ  TYR A  13       7.152  -6.120   2.293  1.00  0.00           C  
ATOM    149  OH  TYR A  13       7.895  -7.271   2.166  1.00  0.00           O  
ATOM    150  H   TYR A  13       5.107  -1.707  -0.051  1.00  0.00           H  
ATOM    151  HA  TYR A  13       3.079  -3.066   1.585  1.00  0.00           H  
ATOM    152  HB2 TYR A  13       5.516  -1.696   2.733  1.00  0.00           H  
ATOM    153  HB3 TYR A  13       4.283  -2.588   3.617  1.00  0.00           H  
ATOM    154  HD1 TYR A  13       4.177  -5.051   3.449  1.00  0.00           H  
ATOM    155  HD2 TYR A  13       7.307  -2.827   1.616  1.00  0.00           H  
ATOM    156  HE1 TYR A  13       5.502  -7.111   3.226  1.00  0.00           H  
ATOM    157  HE2 TYR A  13       8.641  -4.881   1.387  1.00  0.00           H  
ATOM    158  HH  TYR A  13       7.659  -7.883   2.867  1.00  0.00           H  
ATOM    159  N   LYS A  14       1.877  -0.893   1.482  1.00  0.00           N  
ATOM    160  CA  LYS A  14       1.129   0.354   1.583  1.00  0.00           C  
ATOM    161  C   LYS A  14      -0.005   0.227   2.596  1.00  0.00           C  
ATOM    162  O   LYS A  14      -0.801  -0.710   2.537  1.00  0.00           O  
ATOM    163  CB  LYS A  14       0.564   0.746   0.216  1.00  0.00           C  
ATOM    164  CG  LYS A  14      -0.422   1.900   0.274  1.00  0.00           C  
ATOM    165  CD  LYS A  14      -0.485   2.646  -1.049  1.00  0.00           C  
ATOM    166  CE  LYS A  14      -1.363   1.921  -2.057  1.00  0.00           C  
ATOM    167  NZ  LYS A  14      -1.430   2.645  -3.356  1.00  0.00           N  
ATOM    168  H   LYS A  14       1.399  -1.722   1.268  1.00  0.00           H  
ATOM    169  HA  LYS A  14       1.809   1.123   1.917  1.00  0.00           H  
ATOM    170  HB2 LYS A  14       1.382   1.031  -0.429  1.00  0.00           H  
ATOM    171  HB3 LYS A  14       0.061  -0.109  -0.211  1.00  0.00           H  
ATOM    172  HG2 LYS A  14      -1.404   1.511   0.502  1.00  0.00           H  
ATOM    173  HG3 LYS A  14      -0.115   2.586   1.050  1.00  0.00           H  
ATOM    174  HD2 LYS A  14      -0.893   3.631  -0.877  1.00  0.00           H  
ATOM    175  HD3 LYS A  14       0.514   2.733  -1.451  1.00  0.00           H  
ATOM    176  HE2 LYS A  14      -0.957   0.935  -2.225  1.00  0.00           H  
ATOM    177  HE3 LYS A  14      -2.360   1.834  -1.650  1.00  0.00           H  
ATOM    178  HZ1 LYS A  14      -1.113   3.628  -3.234  1.00  0.00           H  
ATOM    179  HZ2 LYS A  14      -2.408   2.649  -3.713  1.00  0.00           H  
ATOM    180  HZ3 LYS A  14      -0.820   2.179  -4.057  1.00  0.00           H  
ATOM    181  N   CYS A  15      -0.073   1.177   3.523  1.00  0.00           N  
ATOM    182  CA  CYS A  15      -1.110   1.173   4.548  1.00  0.00           C  
ATOM    183  C   CYS A  15      -2.485   0.936   3.930  1.00  0.00           C  
ATOM    184  O   CYS A  15      -2.717   1.259   2.764  1.00  0.00           O  
ATOM    185  CB  CYS A  15      -1.104   2.497   5.314  1.00  0.00           C  
ATOM    186  SG  CYS A  15      -1.550   2.340   7.073  1.00  0.00           S  
ATOM    187  H   CYS A  15       0.591   1.899   3.518  1.00  0.00           H  
ATOM    188  HA  CYS A  15      -0.895   0.368   5.234  1.00  0.00           H  
ATOM    189  HB2 CYS A  15      -0.115   2.928   5.264  1.00  0.00           H  
ATOM    190  HB3 CYS A  15      -1.809   3.173   4.855  1.00  0.00           H  
ATOM    191  N   ASP A  16      -3.393   0.372   4.718  1.00  0.00           N  
ATOM    192  CA  ASP A  16      -4.745   0.093   4.250  1.00  0.00           C  
ATOM    193  C   ASP A  16      -5.759   0.992   4.951  1.00  0.00           C  
ATOM    194  O   ASP A  16      -6.957   0.710   4.953  1.00  0.00           O  
ATOM    195  CB  ASP A  16      -5.098  -1.376   4.488  1.00  0.00           C  
ATOM    196  CG  ASP A  16      -6.243  -1.846   3.612  1.00  0.00           C  
ATOM    197  OD1 ASP A  16      -6.012  -2.073   2.406  1.00  0.00           O  
ATOM    198  OD2 ASP A  16      -7.369  -1.986   4.133  1.00  0.00           O  
ATOM    199  H   ASP A  16      -3.147   0.137   5.638  1.00  0.00           H  
ATOM    200  HA  ASP A  16      -4.777   0.294   3.190  1.00  0.00           H  
ATOM    201  HB2 ASP A  16      -4.232  -1.987   4.275  1.00  0.00           H  
ATOM    202  HB3 ASP A  16      -5.381  -1.509   5.522  1.00  0.00           H  
ATOM    203  N   VAL A  17      -5.270   2.076   5.545  1.00  0.00           N  
ATOM    204  CA  VAL A  17      -6.133   3.017   6.250  1.00  0.00           C  
ATOM    205  C   VAL A  17      -5.894   4.445   5.772  1.00  0.00           C  
ATOM    206  O   VAL A  17      -6.834   5.226   5.621  1.00  0.00           O  
ATOM    207  CB  VAL A  17      -5.908   2.952   7.772  1.00  0.00           C  
ATOM    208  CG1 VAL A  17      -4.443   2.689   8.086  1.00  0.00           C  
ATOM    209  CG2 VAL A  17      -6.382   4.237   8.435  1.00  0.00           C  
ATOM    210  H   VAL A  17      -4.305   2.247   5.509  1.00  0.00           H  
ATOM    211  HA  VAL A  17      -7.158   2.746   6.046  1.00  0.00           H  
ATOM    212  HB  VAL A  17      -6.491   2.133   8.167  1.00  0.00           H  
ATOM    213 HG11 VAL A  17      -4.327   2.524   9.147  1.00  0.00           H  
ATOM    214 HG12 VAL A  17      -4.110   1.816   7.545  1.00  0.00           H  
ATOM    215 HG13 VAL A  17      -3.853   3.544   7.789  1.00  0.00           H  
ATOM    216 HG21 VAL A  17      -6.250   4.161   9.504  1.00  0.00           H  
ATOM    217 HG22 VAL A  17      -5.805   5.069   8.058  1.00  0.00           H  
ATOM    218 HG23 VAL A  17      -7.428   4.394   8.212  1.00  0.00           H  
ATOM    219  N   CYS A  18      -4.630   4.780   5.534  1.00  0.00           N  
ATOM    220  CA  CYS A  18      -4.266   6.114   5.073  1.00  0.00           C  
ATOM    221  C   CYS A  18      -3.653   6.058   3.677  1.00  0.00           C  
ATOM    222  O   CYS A  18      -3.530   7.080   3.000  1.00  0.00           O  
ATOM    223  CB  CYS A  18      -3.283   6.763   6.049  1.00  0.00           C  
ATOM    224  SG  CYS A  18      -1.582   6.122   5.926  1.00  0.00           S  
ATOM    225  H   CYS A  18      -3.924   4.113   5.673  1.00  0.00           H  
ATOM    226  HA  CYS A  18      -5.166   6.709   5.034  1.00  0.00           H  
ATOM    227  HB2 CYS A  18      -3.247   7.826   5.858  1.00  0.00           H  
ATOM    228  HB3 CYS A  18      -3.625   6.595   7.059  1.00  0.00           H  
ATOM    229  N   HIS A  19      -3.270   4.859   3.252  1.00  0.00           N  
ATOM    230  CA  HIS A  19      -2.670   4.669   1.936  1.00  0.00           C  
ATOM    231  C   HIS A  19      -1.229   5.168   1.919  1.00  0.00           C  
ATOM    232  O   HIS A  19      -0.821   5.889   1.008  1.00  0.00           O  
ATOM    233  CB  HIS A  19      -3.488   5.399   0.870  1.00  0.00           C  
ATOM    234  CG  HIS A  19      -4.968   5.239   1.036  1.00  0.00           C  
ATOM    235  ND1 HIS A  19      -5.880   6.170   0.588  1.00  0.00           N  
ATOM    236  CD2 HIS A  19      -5.693   4.246   1.603  1.00  0.00           C  
ATOM    237  CE1 HIS A  19      -7.102   5.759   0.874  1.00  0.00           C  
ATOM    238  NE2 HIS A  19      -7.016   4.593   1.490  1.00  0.00           N  
ATOM    239  H   HIS A  19      -3.394   4.083   3.837  1.00  0.00           H  
ATOM    240  HA  HIS A  19      -2.674   3.612   1.719  1.00  0.00           H  
ATOM    241  HB2 HIS A  19      -3.262   6.454   0.913  1.00  0.00           H  
ATOM    242  HB3 HIS A  19      -3.219   5.017  -0.105  1.00  0.00           H  
ATOM    243  HD2 HIS A  19      -5.303   3.348   2.060  1.00  0.00           H  
ATOM    244  HE1 HIS A  19      -8.017   6.285   0.644  1.00  0.00           H  
ATOM    245  HE2 HIS A  19      -7.769   4.108   1.887  1.00  0.00           H  
ATOM    246  N   LYS A  20      -0.461   4.781   2.932  1.00  0.00           N  
ATOM    247  CA  LYS A  20       0.935   5.188   3.035  1.00  0.00           C  
ATOM    248  C   LYS A  20       1.861   4.086   2.530  1.00  0.00           C  
ATOM    249  O   LYS A  20       2.020   3.051   3.176  1.00  0.00           O  
ATOM    250  CB  LYS A  20       1.281   5.535   4.484  1.00  0.00           C  
ATOM    251  CG  LYS A  20       1.060   6.997   4.829  1.00  0.00           C  
ATOM    252  CD  LYS A  20       2.237   7.856   4.397  1.00  0.00           C  
ATOM    253  CE  LYS A  20       3.432   7.667   5.318  1.00  0.00           C  
ATOM    254  NZ  LYS A  20       4.632   8.401   4.827  1.00  0.00           N  
ATOM    255  H   LYS A  20      -0.844   4.206   3.629  1.00  0.00           H  
ATOM    256  HA  LYS A  20       1.071   6.065   2.421  1.00  0.00           H  
ATOM    257  HB2 LYS A  20       0.669   4.935   5.142  1.00  0.00           H  
ATOM    258  HB3 LYS A  20       2.321   5.299   4.660  1.00  0.00           H  
ATOM    259  HG2 LYS A  20       0.170   7.346   4.326  1.00  0.00           H  
ATOM    260  HG3 LYS A  20       0.931   7.090   5.898  1.00  0.00           H  
ATOM    261  HD2 LYS A  20       2.523   7.581   3.393  1.00  0.00           H  
ATOM    262  HD3 LYS A  20       1.939   8.895   4.417  1.00  0.00           H  
ATOM    263  HE2 LYS A  20       3.175   8.032   6.300  1.00  0.00           H  
ATOM    264  HE3 LYS A  20       3.663   6.614   5.374  1.00  0.00           H  
ATOM    265  HZ1 LYS A  20       5.103   8.885   5.617  1.00  0.00           H  
ATOM    266  HZ2 LYS A  20       4.352   9.108   4.118  1.00  0.00           H  
ATOM    267  HZ3 LYS A  20       5.303   7.737   4.391  1.00  0.00           H  
ATOM    268  N   SER A  21       2.471   4.316   1.371  1.00  0.00           N  
ATOM    269  CA  SER A  21       3.379   3.342   0.778  1.00  0.00           C  
ATOM    270  C   SER A  21       4.639   3.189   1.625  1.00  0.00           C  
ATOM    271  O   SER A  21       5.037   4.110   2.339  1.00  0.00           O  
ATOM    272  CB  SER A  21       3.755   3.763  -0.644  1.00  0.00           C  
ATOM    273  OG  SER A  21       4.390   5.029  -0.650  1.00  0.00           O  
ATOM    274  H   SER A  21       2.303   5.161   0.903  1.00  0.00           H  
ATOM    275  HA  SER A  21       2.868   2.392   0.740  1.00  0.00           H  
ATOM    276  HB2 SER A  21       4.429   3.033  -1.066  1.00  0.00           H  
ATOM    277  HB3 SER A  21       2.861   3.819  -1.248  1.00  0.00           H  
ATOM    278  HG  SER A  21       5.187   4.991  -0.117  1.00  0.00           H  
ATOM    279  N   PHE A  22       5.263   2.019   1.539  1.00  0.00           N  
ATOM    280  CA  PHE A  22       6.478   1.743   2.298  1.00  0.00           C  
ATOM    281  C   PHE A  22       7.328   0.687   1.598  1.00  0.00           C  
ATOM    282  O   PHE A  22       6.942  -0.479   1.514  1.00  0.00           O  
ATOM    283  CB  PHE A  22       6.127   1.277   3.712  1.00  0.00           C  
ATOM    284  CG  PHE A  22       5.416   2.319   4.528  1.00  0.00           C  
ATOM    285  CD1 PHE A  22       6.130   3.290   5.210  1.00  0.00           C  
ATOM    286  CD2 PHE A  22       4.033   2.326   4.612  1.00  0.00           C  
ATOM    287  CE1 PHE A  22       5.479   4.251   5.961  1.00  0.00           C  
ATOM    288  CE2 PHE A  22       3.376   3.285   5.361  1.00  0.00           C  
ATOM    289  CZ  PHE A  22       4.100   4.247   6.037  1.00  0.00           C  
ATOM    290  H   PHE A  22       4.898   1.324   0.953  1.00  0.00           H  
ATOM    291  HA  PHE A  22       7.044   2.660   2.360  1.00  0.00           H  
ATOM    292  HB2 PHE A  22       5.485   0.411   3.649  1.00  0.00           H  
ATOM    293  HB3 PHE A  22       7.035   1.010   4.231  1.00  0.00           H  
ATOM    294  HD1 PHE A  22       7.209   3.294   5.151  1.00  0.00           H  
ATOM    295  HD2 PHE A  22       3.465   1.574   4.084  1.00  0.00           H  
ATOM    296  HE1 PHE A  22       6.048   5.002   6.489  1.00  0.00           H  
ATOM    297  HE2 PHE A  22       2.297   3.279   5.419  1.00  0.00           H  
ATOM    298  HZ  PHE A  22       3.589   4.997   6.623  1.00  0.00           H  
ATOM    299  N   ARG A  23       8.486   1.104   1.098  1.00  0.00           N  
ATOM    300  CA  ARG A  23       9.391   0.195   0.404  1.00  0.00           C  
ATOM    301  C   ARG A  23       9.645  -1.059   1.236  1.00  0.00           C  
ATOM    302  O   ARG A  23       9.887  -2.138   0.693  1.00  0.00           O  
ATOM    303  CB  ARG A  23      10.716   0.895   0.099  1.00  0.00           C  
ATOM    304  CG  ARG A  23      11.788  -0.039  -0.439  1.00  0.00           C  
ATOM    305  CD  ARG A  23      12.947   0.735  -1.049  1.00  0.00           C  
ATOM    306  NE  ARG A  23      13.587  -0.003  -2.134  1.00  0.00           N  
ATOM    307  CZ  ARG A  23      13.150   0.007  -3.388  1.00  0.00           C  
ATOM    308  NH1 ARG A  23      12.077   0.714  -3.714  1.00  0.00           N  
ATOM    309  NH2 ARG A  23      13.787  -0.690  -4.320  1.00  0.00           N  
ATOM    310  H   ARG A  23       8.739   2.046   1.197  1.00  0.00           H  
ATOM    311  HA  ARG A  23       8.923  -0.093  -0.526  1.00  0.00           H  
ATOM    312  HB2 ARG A  23      10.542   1.667  -0.636  1.00  0.00           H  
ATOM    313  HB3 ARG A  23      11.087   1.348   1.006  1.00  0.00           H  
ATOM    314  HG2 ARG A  23      12.163  -0.647   0.371  1.00  0.00           H  
ATOM    315  HG3 ARG A  23      11.352  -0.674  -1.196  1.00  0.00           H  
ATOM    316  HD2 ARG A  23      12.573   1.671  -1.435  1.00  0.00           H  
ATOM    317  HD3 ARG A  23      13.677   0.930  -0.277  1.00  0.00           H  
ATOM    318  HE  ARG A  23      14.382  -0.533  -1.915  1.00  0.00           H  
ATOM    319 HH11 ARG A  23      11.595   1.241  -3.014  1.00  0.00           H  
ATOM    320 HH12 ARG A  23      11.751   0.721  -4.659  1.00  0.00           H  
ATOM    321 HH21 ARG A  23      14.597  -1.225  -4.078  1.00  0.00           H  
ATOM    322 HH22 ARG A  23      13.457  -0.682  -5.263  1.00  0.00           H  
ATOM    323  N   TYR A  24       9.588  -0.910   2.554  1.00  0.00           N  
ATOM    324  CA  TYR A  24       9.815  -2.029   3.461  1.00  0.00           C  
ATOM    325  C   TYR A  24       8.549  -2.359   4.246  1.00  0.00           C  
ATOM    326  O   TYR A  24       7.741  -1.480   4.542  1.00  0.00           O  
ATOM    327  CB  TYR A  24      10.957  -1.707   4.426  1.00  0.00           C  
ATOM    328  CG  TYR A  24      12.323  -1.734   3.778  1.00  0.00           C  
ATOM    329  CD1 TYR A  24      12.613  -0.921   2.689  1.00  0.00           C  
ATOM    330  CD2 TYR A  24      13.324  -2.571   4.255  1.00  0.00           C  
ATOM    331  CE1 TYR A  24      13.859  -0.942   2.093  1.00  0.00           C  
ATOM    332  CE2 TYR A  24      14.574  -2.598   3.667  1.00  0.00           C  
ATOM    333  CZ  TYR A  24      14.836  -1.782   2.586  1.00  0.00           C  
ATOM    334  OH  TYR A  24      16.079  -1.806   1.996  1.00  0.00           O  
ATOM    335  H   TYR A  24       9.390  -0.025   2.928  1.00  0.00           H  
ATOM    336  HA  TYR A  24      10.090  -2.887   2.866  1.00  0.00           H  
ATOM    337  HB2 TYR A  24      10.805  -0.721   4.837  1.00  0.00           H  
ATOM    338  HB3 TYR A  24      10.956  -2.431   5.228  1.00  0.00           H  
ATOM    339  HD1 TYR A  24      11.845  -0.264   2.306  1.00  0.00           H  
ATOM    340  HD2 TYR A  24      13.115  -3.209   5.102  1.00  0.00           H  
ATOM    341  HE1 TYR A  24      14.065  -0.303   1.247  1.00  0.00           H  
ATOM    342  HE2 TYR A  24      15.339  -3.256   4.052  1.00  0.00           H  
ATOM    343  HH  TYR A  24      16.597  -1.062   2.313  1.00  0.00           H  
ATOM    344  N   GLY A  25       8.384  -3.636   4.581  1.00  0.00           N  
ATOM    345  CA  GLY A  25       7.216  -4.062   5.329  1.00  0.00           C  
ATOM    346  C   GLY A  25       7.238  -3.576   6.764  1.00  0.00           C  
ATOM    347  O   GLY A  25       6.203  -3.204   7.317  1.00  0.00           O  
ATOM    348  H   GLY A  25       9.062  -4.293   4.318  1.00  0.00           H  
ATOM    349  HA2 GLY A  25       6.331  -3.677   4.843  1.00  0.00           H  
ATOM    350  HA3 GLY A  25       7.175  -5.141   5.327  1.00  0.00           H  
ATOM    351  N   SER A  26       8.420  -3.581   7.371  1.00  0.00           N  
ATOM    352  CA  SER A  26       8.572  -3.143   8.754  1.00  0.00           C  
ATOM    353  C   SER A  26       8.140  -1.688   8.913  1.00  0.00           C  
ATOM    354  O   SER A  26       7.423  -1.342   9.852  1.00  0.00           O  
ATOM    355  CB  SER A  26      10.024  -3.308   9.207  1.00  0.00           C  
ATOM    356  OG  SER A  26      10.355  -4.676   9.369  1.00  0.00           O  
ATOM    357  H   SER A  26       9.209  -3.889   6.877  1.00  0.00           H  
ATOM    358  HA  SER A  26       7.939  -3.764   9.369  1.00  0.00           H  
ATOM    359  HB2 SER A  26      10.681  -2.876   8.467  1.00  0.00           H  
ATOM    360  HB3 SER A  26      10.163  -2.801  10.151  1.00  0.00           H  
ATOM    361  HG  SER A  26      10.216  -5.140   8.540  1.00  0.00           H  
ATOM    362  N   SER A  27       8.581  -0.841   7.988  1.00  0.00           N  
ATOM    363  CA  SER A  27       8.244   0.577   8.027  1.00  0.00           C  
ATOM    364  C   SER A  27       6.733   0.774   8.113  1.00  0.00           C  
ATOM    365  O   SER A  27       6.240   1.533   8.948  1.00  0.00           O  
ATOM    366  CB  SER A  27       8.793   1.287   6.789  1.00  0.00           C  
ATOM    367  OG  SER A  27      10.193   1.098   6.671  1.00  0.00           O  
ATOM    368  H   SER A  27       9.149  -1.178   7.264  1.00  0.00           H  
ATOM    369  HA  SER A  27       8.701   1.002   8.908  1.00  0.00           H  
ATOM    370  HB2 SER A  27       8.313   0.891   5.907  1.00  0.00           H  
ATOM    371  HB3 SER A  27       8.590   2.346   6.865  1.00  0.00           H  
ATOM    372  HG  SER A  27      10.395   0.162   6.726  1.00  0.00           H  
ATOM    373  N   LEU A  28       6.003   0.085   7.242  1.00  0.00           N  
ATOM    374  CA  LEU A  28       4.548   0.183   7.218  1.00  0.00           C  
ATOM    375  C   LEU A  28       3.964  -0.037   8.610  1.00  0.00           C  
ATOM    376  O   LEU A  28       3.342   0.858   9.183  1.00  0.00           O  
ATOM    377  CB  LEU A  28       3.965  -0.840   6.241  1.00  0.00           C  
ATOM    378  CG  LEU A  28       2.451  -1.044   6.307  1.00  0.00           C  
ATOM    379  CD1 LEU A  28       1.723   0.248   5.971  1.00  0.00           C  
ATOM    380  CD2 LEU A  28       2.022  -2.160   5.366  1.00  0.00           C  
ATOM    381  H   LEU A  28       6.452  -0.504   6.601  1.00  0.00           H  
ATOM    382  HA  LEU A  28       4.288   1.176   6.884  1.00  0.00           H  
ATOM    383  HB2 LEU A  28       4.212  -0.519   5.240  1.00  0.00           H  
ATOM    384  HB3 LEU A  28       4.437  -1.792   6.438  1.00  0.00           H  
ATOM    385  HG  LEU A  28       2.176  -1.329   7.313  1.00  0.00           H  
ATOM    386 HD11 LEU A  28       2.444   1.019   5.744  1.00  0.00           H  
ATOM    387 HD12 LEU A  28       1.122   0.553   6.815  1.00  0.00           H  
ATOM    388 HD13 LEU A  28       1.084   0.089   5.114  1.00  0.00           H  
ATOM    389 HD21 LEU A  28       2.498  -2.025   4.406  1.00  0.00           H  
ATOM    390 HD22 LEU A  28       0.949  -2.134   5.243  1.00  0.00           H  
ATOM    391 HD23 LEU A  28       2.313  -3.114   5.782  1.00  0.00           H  
ATOM    392  N   THR A  29       4.169  -1.234   9.150  1.00  0.00           N  
ATOM    393  CA  THR A  29       3.664  -1.571  10.475  1.00  0.00           C  
ATOM    394  C   THR A  29       4.049  -0.508  11.497  1.00  0.00           C  
ATOM    395  O   THR A  29       3.189   0.059  12.172  1.00  0.00           O  
ATOM    396  CB  THR A  29       4.196  -2.937  10.948  1.00  0.00           C  
ATOM    397  OG1 THR A  29       3.771  -3.967  10.048  1.00  0.00           O  
ATOM    398  CG2 THR A  29       3.707  -3.252  12.354  1.00  0.00           C  
ATOM    399  H   THR A  29       4.672  -1.906   8.644  1.00  0.00           H  
ATOM    400  HA  THR A  29       2.587  -1.628  10.417  1.00  0.00           H  
ATOM    401  HB  THR A  29       5.276  -2.902  10.958  1.00  0.00           H  
ATOM    402  HG1 THR A  29       3.258  -3.577   9.335  1.00  0.00           H  
ATOM    403 HG21 THR A  29       3.598  -2.333  12.910  1.00  0.00           H  
ATOM    404 HG22 THR A  29       4.423  -3.890  12.850  1.00  0.00           H  
ATOM    405 HG23 THR A  29       2.753  -3.755  12.299  1.00  0.00           H  
ATOM    406  N   VAL A  30       5.346  -0.240  11.606  1.00  0.00           N  
ATOM    407  CA  VAL A  30       5.845   0.758  12.545  1.00  0.00           C  
ATOM    408  C   VAL A  30       5.097   2.078  12.393  1.00  0.00           C  
ATOM    409  O   VAL A  30       5.052   2.889  13.318  1.00  0.00           O  
ATOM    410  CB  VAL A  30       7.352   1.008  12.351  1.00  0.00           C  
ATOM    411  CG1 VAL A  30       7.838   2.101  13.291  1.00  0.00           C  
ATOM    412  CG2 VAL A  30       8.137  -0.277  12.563  1.00  0.00           C  
ATOM    413  H   VAL A  30       5.984  -0.724  11.041  1.00  0.00           H  
ATOM    414  HA  VAL A  30       5.690   0.381  13.546  1.00  0.00           H  
ATOM    415  HB  VAL A  30       7.513   1.341  11.335  1.00  0.00           H  
ATOM    416 HG11 VAL A  30       8.912   2.185  13.220  1.00  0.00           H  
ATOM    417 HG12 VAL A  30       7.382   3.041  13.017  1.00  0.00           H  
ATOM    418 HG13 VAL A  30       7.564   1.850  14.306  1.00  0.00           H  
ATOM    419 HG21 VAL A  30       8.943  -0.097  13.258  1.00  0.00           H  
ATOM    420 HG22 VAL A  30       7.481  -1.037  12.960  1.00  0.00           H  
ATOM    421 HG23 VAL A  30       8.544  -0.611  11.619  1.00  0.00           H  
ATOM    422  N   HIS A  31       4.511   2.287  11.218  1.00  0.00           N  
ATOM    423  CA  HIS A  31       3.764   3.510  10.944  1.00  0.00           C  
ATOM    424  C   HIS A  31       2.307   3.364  11.373  1.00  0.00           C  
ATOM    425  O   HIS A  31       1.744   4.259  12.002  1.00  0.00           O  
ATOM    426  CB  HIS A  31       3.837   3.854   9.456  1.00  0.00           C  
ATOM    427  CG  HIS A  31       2.617   4.555   8.943  1.00  0.00           C  
ATOM    428  ND1 HIS A  31       2.554   5.920   8.758  1.00  0.00           N  
ATOM    429  CD2 HIS A  31       1.408   4.070   8.572  1.00  0.00           C  
ATOM    430  CE1 HIS A  31       1.359   6.245   8.299  1.00  0.00           C  
ATOM    431  NE2 HIS A  31       0.645   5.141   8.176  1.00  0.00           N  
ATOM    432  H   HIS A  31       4.583   1.604  10.520  1.00  0.00           H  
ATOM    433  HA  HIS A  31       4.215   4.309  11.512  1.00  0.00           H  
ATOM    434  HB2 HIS A  31       4.686   4.499   9.284  1.00  0.00           H  
ATOM    435  HB3 HIS A  31       3.962   2.944   8.888  1.00  0.00           H  
ATOM    436  HD1 HIS A  31       3.277   6.555   8.940  1.00  0.00           H  
ATOM    437  HD2 HIS A  31       1.100   3.034   8.586  1.00  0.00           H  
ATOM    438  HE1 HIS A  31       1.023   7.244   8.062  1.00  0.00           H  
ATOM    439  N   GLN A  32       1.704   2.231  11.028  1.00  0.00           N  
ATOM    440  CA  GLN A  32       0.313   1.969  11.377  1.00  0.00           C  
ATOM    441  C   GLN A  32       0.083   2.152  12.873  1.00  0.00           C  
ATOM    442  O   GLN A  32      -1.057   2.233  13.331  1.00  0.00           O  
ATOM    443  CB  GLN A  32      -0.082   0.552  10.958  1.00  0.00           C  
ATOM    444  CG  GLN A  32       0.213   0.244   9.499  1.00  0.00           C  
ATOM    445  CD  GLN A  32      -0.467  -1.023   9.021  1.00  0.00           C  
ATOM    446  OE1 GLN A  32       0.015  -2.130   9.264  1.00  0.00           O  
ATOM    447  NE2 GLN A  32      -1.594  -0.868   8.336  1.00  0.00           N  
ATOM    448  H   GLN A  32       2.206   1.555  10.527  1.00  0.00           H  
ATOM    449  HA  GLN A  32      -0.301   2.677  10.842  1.00  0.00           H  
ATOM    450  HB2 GLN A  32       0.458  -0.155  11.569  1.00  0.00           H  
ATOM    451  HB3 GLN A  32      -1.142   0.423  11.123  1.00  0.00           H  
ATOM    452  HG2 GLN A  32      -0.131   1.069   8.893  1.00  0.00           H  
ATOM    453  HG3 GLN A  32       1.280   0.131   9.377  1.00  0.00           H  
ATOM    454 HE21 GLN A  32      -1.919   0.044   8.179  1.00  0.00           H  
ATOM    455 HE22 GLN A  32      -2.054  -1.671   8.014  1.00  0.00           H  
ATOM    456  N   ARG A  33       1.174   2.217  13.631  1.00  0.00           N  
ATOM    457  CA  ARG A  33       1.091   2.389  15.076  1.00  0.00           C  
ATOM    458  C   ARG A  33       0.130   3.519  15.435  1.00  0.00           C  
ATOM    459  O   ARG A  33      -0.608   3.431  16.417  1.00  0.00           O  
ATOM    460  CB  ARG A  33       2.476   2.680  15.657  1.00  0.00           C  
ATOM    461  CG  ARG A  33       3.441   1.510  15.545  1.00  0.00           C  
ATOM    462  CD  ARG A  33       4.556   1.608  16.574  1.00  0.00           C  
ATOM    463  NE  ARG A  33       5.654   2.453  16.112  1.00  0.00           N  
ATOM    464  CZ  ARG A  33       6.495   3.077  16.929  1.00  0.00           C  
ATOM    465  NH1 ARG A  33       6.365   2.951  18.242  1.00  0.00           N  
ATOM    466  NH2 ARG A  33       7.470   3.828  16.432  1.00  0.00           N  
ATOM    467  H   ARG A  33       2.055   2.147  13.208  1.00  0.00           H  
ATOM    468  HA  ARG A  33       0.719   1.468  15.499  1.00  0.00           H  
ATOM    469  HB2 ARG A  33       2.904   3.522  15.133  1.00  0.00           H  
ATOM    470  HB3 ARG A  33       2.369   2.932  16.701  1.00  0.00           H  
ATOM    471  HG2 ARG A  33       2.897   0.591  15.706  1.00  0.00           H  
ATOM    472  HG3 ARG A  33       3.873   1.506  14.556  1.00  0.00           H  
ATOM    473  HD2 ARG A  33       4.153   2.025  17.484  1.00  0.00           H  
ATOM    474  HD3 ARG A  33       4.935   0.616  16.769  1.00  0.00           H  
ATOM    475  HE  ARG A  33       5.769   2.560  15.145  1.00  0.00           H  
ATOM    476 HH11 ARG A  33       5.632   2.385  18.619  1.00  0.00           H  
ATOM    477 HH12 ARG A  33       7.001   3.421  18.855  1.00  0.00           H  
ATOM    478 HH21 ARG A  33       7.571   3.925  15.442  1.00  0.00           H  
ATOM    479 HH22 ARG A  33       8.102   4.298  17.047  1.00  0.00           H  
ATOM    480  N   ILE A  34       0.146   4.579  14.634  1.00  0.00           N  
ATOM    481  CA  ILE A  34      -0.724   5.725  14.867  1.00  0.00           C  
ATOM    482  C   ILE A  34      -2.184   5.369  14.608  1.00  0.00           C  
ATOM    483  O   ILE A  34      -3.093   5.985  15.165  1.00  0.00           O  
ATOM    484  CB  ILE A  34      -0.333   6.919  13.976  1.00  0.00           C  
ATOM    485  CG1 ILE A  34      -1.002   6.801  12.605  1.00  0.00           C  
ATOM    486  CG2 ILE A  34       1.179   6.997  13.829  1.00  0.00           C  
ATOM    487  CD1 ILE A  34      -0.435   5.689  11.750  1.00  0.00           C  
ATOM    488  H   ILE A  34       0.756   4.590  13.868  1.00  0.00           H  
ATOM    489  HA  ILE A  34      -0.615   6.021  15.900  1.00  0.00           H  
ATOM    490  HB  ILE A  34      -0.671   7.824  14.457  1.00  0.00           H  
ATOM    491 HG12 ILE A  34      -2.055   6.611  12.740  1.00  0.00           H  
ATOM    492 HG13 ILE A  34      -0.874   7.731  12.069  1.00  0.00           H  
ATOM    493 HG21 ILE A  34       1.456   7.980  13.478  1.00  0.00           H  
ATOM    494 HG22 ILE A  34       1.643   6.813  14.786  1.00  0.00           H  
ATOM    495 HG23 ILE A  34       1.511   6.255  13.118  1.00  0.00           H  
ATOM    496 HD11 ILE A  34       0.537   5.981  11.378  1.00  0.00           H  
ATOM    497 HD12 ILE A  34      -0.337   4.792  12.343  1.00  0.00           H  
ATOM    498 HD13 ILE A  34      -1.096   5.501  10.918  1.00  0.00           H  
ATOM    499  N   HIS A  35      -2.402   4.369  13.760  1.00  0.00           N  
ATOM    500  CA  HIS A  35      -3.752   3.928  13.428  1.00  0.00           C  
ATOM    501  C   HIS A  35      -4.314   3.028  14.524  1.00  0.00           C  
ATOM    502  O   HIS A  35      -5.526   2.831  14.622  1.00  0.00           O  
ATOM    503  CB  HIS A  35      -3.756   3.186  12.091  1.00  0.00           C  
ATOM    504  CG  HIS A  35      -3.414   4.057  10.922  1.00  0.00           C  
ATOM    505  ND1 HIS A  35      -3.982   5.297  10.715  1.00  0.00           N  
ATOM    506  CD2 HIS A  35      -2.555   3.863   9.894  1.00  0.00           C  
ATOM    507  CE1 HIS A  35      -3.489   5.826   9.610  1.00  0.00           C  
ATOM    508  NE2 HIS A  35      -2.620   4.976   9.093  1.00  0.00           N  
ATOM    509  H   HIS A  35      -1.637   3.917  13.347  1.00  0.00           H  
ATOM    510  HA  HIS A  35      -4.376   4.805  13.345  1.00  0.00           H  
ATOM    511  HB2 HIS A  35      -3.033   2.385  12.130  1.00  0.00           H  
ATOM    512  HB3 HIS A  35      -4.738   2.770  11.920  1.00  0.00           H  
ATOM    513  HD1 HIS A  35      -4.649   5.724  11.292  1.00  0.00           H  
ATOM    514  HD2 HIS A  35      -1.933   2.993   9.733  1.00  0.00           H  
ATOM    515  HE1 HIS A  35      -3.750   6.789   9.199  1.00  0.00           H  
ATOM    516  N   THR A  36      -3.426   2.482  15.349  1.00  0.00           N  
ATOM    517  CA  THR A  36      -3.832   1.601  16.437  1.00  0.00           C  
ATOM    518  C   THR A  36      -3.580   2.250  17.793  1.00  0.00           C  
ATOM    519  O   THR A  36      -2.673   3.068  17.941  1.00  0.00           O  
ATOM    520  CB  THR A  36      -3.087   0.255  16.378  1.00  0.00           C  
ATOM    521  OG1 THR A  36      -3.501  -0.583  17.463  1.00  0.00           O  
ATOM    522  CG2 THR A  36      -1.582   0.466  16.440  1.00  0.00           C  
ATOM    523  H   THR A  36      -2.474   2.676  15.221  1.00  0.00           H  
ATOM    524  HA  THR A  36      -4.890   1.408  16.332  1.00  0.00           H  
ATOM    525  HB  THR A  36      -3.329  -0.233  15.444  1.00  0.00           H  
ATOM    526  HG1 THR A  36      -4.415  -0.389  17.686  1.00  0.00           H  
ATOM    527 HG21 THR A  36      -1.088  -0.490  16.528  1.00  0.00           H  
ATOM    528 HG22 THR A  36      -1.339   1.077  17.297  1.00  0.00           H  
ATOM    529 HG23 THR A  36      -1.250   0.961  15.539  1.00  0.00           H  
ATOM    530  N   GLY A  37      -4.388   1.878  18.781  1.00  0.00           N  
ATOM    531  CA  GLY A  37      -4.235   2.434  20.113  1.00  0.00           C  
ATOM    532  C   GLY A  37      -5.135   3.631  20.349  1.00  0.00           C  
ATOM    533  O   GLY A  37      -6.350   3.484  20.483  1.00  0.00           O  
ATOM    534  H   GLY A  37      -5.094   1.222  18.604  1.00  0.00           H  
ATOM    535  HA2 GLY A  37      -4.471   1.670  20.839  1.00  0.00           H  
ATOM    536  HA3 GLY A  37      -3.208   2.739  20.247  1.00  0.00           H  
ATOM    537  N   GLU A  38      -4.538   4.817  20.402  1.00  0.00           N  
ATOM    538  CA  GLU A  38      -5.295   6.043  20.626  1.00  0.00           C  
ATOM    539  C   GLU A  38      -5.872   6.573  19.317  1.00  0.00           C  
ATOM    540  O   GLU A  38      -5.162   6.705  18.320  1.00  0.00           O  
ATOM    541  CB  GLU A  38      -4.405   7.107  21.272  1.00  0.00           C  
ATOM    542  CG  GLU A  38      -5.138   8.398  21.598  1.00  0.00           C  
ATOM    543  CD  GLU A  38      -4.209   9.593  21.676  1.00  0.00           C  
ATOM    544  OE1 GLU A  38      -3.029   9.403  22.039  1.00  0.00           O  
ATOM    545  OE2 GLU A  38      -4.660  10.718  21.376  1.00  0.00           O  
ATOM    546  H   GLU A  38      -3.566   4.869  20.287  1.00  0.00           H  
ATOM    547  HA  GLU A  38      -6.109   5.813  21.297  1.00  0.00           H  
ATOM    548  HB2 GLU A  38      -3.995   6.709  22.188  1.00  0.00           H  
ATOM    549  HB3 GLU A  38      -3.595   7.339  20.596  1.00  0.00           H  
ATOM    550  HG2 GLU A  38      -5.873   8.583  20.829  1.00  0.00           H  
ATOM    551  HG3 GLU A  38      -5.636   8.284  22.549  1.00  0.00           H  
ATOM    552  N   LYS A  39      -7.166   6.876  19.327  1.00  0.00           N  
ATOM    553  CA  LYS A  39      -7.841   7.392  18.142  1.00  0.00           C  
ATOM    554  C   LYS A  39      -9.248   7.874  18.484  1.00  0.00           C  
ATOM    555  O   LYS A  39     -10.095   7.111  18.949  1.00  0.00           O  
ATOM    556  CB  LYS A  39      -7.909   6.314  17.058  1.00  0.00           C  
ATOM    557  CG  LYS A  39      -8.587   5.034  17.515  1.00  0.00           C  
ATOM    558  CD  LYS A  39      -8.620   3.994  16.407  1.00  0.00           C  
ATOM    559  CE  LYS A  39      -9.213   2.681  16.893  1.00  0.00           C  
ATOM    560  NZ  LYS A  39     -10.671   2.799  17.171  1.00  0.00           N  
ATOM    561  H   LYS A  39      -7.680   6.749  20.153  1.00  0.00           H  
ATOM    562  HA  LYS A  39      -7.268   8.228  17.771  1.00  0.00           H  
ATOM    563  HB2 LYS A  39      -8.457   6.705  16.213  1.00  0.00           H  
ATOM    564  HB3 LYS A  39      -6.904   6.072  16.744  1.00  0.00           H  
ATOM    565  HG2 LYS A  39      -8.044   4.630  18.356  1.00  0.00           H  
ATOM    566  HG3 LYS A  39      -9.600   5.261  17.814  1.00  0.00           H  
ATOM    567  HD2 LYS A  39      -9.222   4.368  15.592  1.00  0.00           H  
ATOM    568  HD3 LYS A  39      -7.611   3.818  16.061  1.00  0.00           H  
ATOM    569  HE2 LYS A  39      -9.060   1.929  16.134  1.00  0.00           H  
ATOM    570  HE3 LYS A  39      -8.705   2.385  17.799  1.00  0.00           H  
ATOM    571  HZ1 LYS A  39     -10.953   3.800  17.177  1.00  0.00           H  
ATOM    572  HZ2 LYS A  39     -10.892   2.382  18.098  1.00  0.00           H  
ATOM    573  HZ3 LYS A  39     -11.216   2.300  16.440  1.00  0.00           H  
ATOM    574  N   PRO A  40      -9.504   9.169  18.247  1.00  0.00           N  
ATOM    575  CA  PRO A  40     -10.808   9.780  18.521  1.00  0.00           C  
ATOM    576  C   PRO A  40     -11.890   9.290  17.565  1.00  0.00           C  
ATOM    577  O   PRO A  40     -13.003   8.970  17.984  1.00  0.00           O  
ATOM    578  CB  PRO A  40     -10.549  11.275  18.315  1.00  0.00           C  
ATOM    579  CG  PRO A  40      -9.394  11.333  17.377  1.00  0.00           C  
ATOM    580  CD  PRO A  40      -8.541  10.136  17.694  1.00  0.00           C  
ATOM    581  HA  PRO A  40     -11.123   9.605  19.540  1.00  0.00           H  
ATOM    582  HB2 PRO A  40     -11.428  11.740  17.891  1.00  0.00           H  
ATOM    583  HB3 PRO A  40     -10.313  11.737  19.262  1.00  0.00           H  
ATOM    584  HG2 PRO A  40      -9.745  11.284  16.358  1.00  0.00           H  
ATOM    585  HG3 PRO A  40      -8.836  12.244  17.539  1.00  0.00           H  
ATOM    586  HD2 PRO A  40      -8.081   9.752  16.796  1.00  0.00           H  
ATOM    587  HD3 PRO A  40      -7.789  10.392  18.426  1.00  0.00           H  
ATOM    588  N   SER A  41     -11.557   9.235  16.280  1.00  0.00           N  
ATOM    589  CA  SER A  41     -12.502   8.787  15.264  1.00  0.00           C  
ATOM    590  C   SER A  41     -12.408   7.278  15.062  1.00  0.00           C  
ATOM    591  O   SER A  41     -11.325   6.736  14.843  1.00  0.00           O  
ATOM    592  CB  SER A  41     -12.240   9.507  13.940  1.00  0.00           C  
ATOM    593  OG  SER A  41     -11.150   8.923  13.248  1.00  0.00           O  
ATOM    594  H   SER A  41     -10.654   9.504  16.008  1.00  0.00           H  
ATOM    595  HA  SER A  41     -13.497   9.031  15.605  1.00  0.00           H  
ATOM    596  HB2 SER A  41     -13.120   9.445  13.318  1.00  0.00           H  
ATOM    597  HB3 SER A  41     -12.011  10.545  14.137  1.00  0.00           H  
ATOM    598  HG  SER A  41     -10.451   9.573  13.143  1.00  0.00           H  
ATOM    599  N   GLY A  42     -13.552   6.604  15.137  1.00  0.00           N  
ATOM    600  CA  GLY A  42     -13.577   5.164  14.960  1.00  0.00           C  
ATOM    601  C   GLY A  42     -13.514   4.757  13.501  1.00  0.00           C  
ATOM    602  O   GLY A  42     -13.907   5.508  12.608  1.00  0.00           O  
ATOM    603  H   GLY A  42     -14.385   7.089  15.313  1.00  0.00           H  
ATOM    604  HA2 GLY A  42     -12.735   4.733  15.480  1.00  0.00           H  
ATOM    605  HA3 GLY A  42     -14.489   4.776  15.390  1.00  0.00           H  
ATOM    606  N   PRO A  43     -13.008   3.542  13.243  1.00  0.00           N  
ATOM    607  CA  PRO A  43     -12.881   3.010  11.883  1.00  0.00           C  
ATOM    608  C   PRO A  43     -14.234   2.687  11.259  1.00  0.00           C  
ATOM    609  O   PRO A  43     -15.250   2.624  11.952  1.00  0.00           O  
ATOM    610  CB  PRO A  43     -12.063   1.731  12.077  1.00  0.00           C  
ATOM    611  CG  PRO A  43     -12.331   1.320  13.484  1.00  0.00           C  
ATOM    612  CD  PRO A  43     -12.521   2.594  14.259  1.00  0.00           C  
ATOM    613  HA  PRO A  43     -12.343   3.690  11.240  1.00  0.00           H  
ATOM    614  HB2 PRO A  43     -12.393   0.979  11.375  1.00  0.00           H  
ATOM    615  HB3 PRO A  43     -11.016   1.942  11.921  1.00  0.00           H  
ATOM    616  HG2 PRO A  43     -13.226   0.718  13.526  1.00  0.00           H  
ATOM    617  HG3 PRO A  43     -11.487   0.768  13.871  1.00  0.00           H  
ATOM    618  HD2 PRO A  43     -13.254   2.455  15.040  1.00  0.00           H  
ATOM    619  HD3 PRO A  43     -11.581   2.926  14.676  1.00  0.00           H  
ATOM    620  N   SER A  44     -14.241   2.481   9.946  1.00  0.00           N  
ATOM    621  CA  SER A  44     -15.471   2.168   9.227  1.00  0.00           C  
ATOM    622  C   SER A  44     -16.163   0.954   9.840  1.00  0.00           C  
ATOM    623  O   SER A  44     -15.512  -0.016  10.228  1.00  0.00           O  
ATOM    624  CB  SER A  44     -15.171   1.906   7.750  1.00  0.00           C  
ATOM    625  OG  SER A  44     -16.362   1.893   6.983  1.00  0.00           O  
ATOM    626  H   SER A  44     -13.399   2.545   9.448  1.00  0.00           H  
ATOM    627  HA  SER A  44     -16.128   3.021   9.307  1.00  0.00           H  
ATOM    628  HB2 SER A  44     -14.523   2.683   7.374  1.00  0.00           H  
ATOM    629  HB3 SER A  44     -14.682   0.948   7.649  1.00  0.00           H  
ATOM    630  HG  SER A  44     -16.233   2.406   6.182  1.00  0.00           H  
ATOM    631  N   SER A  45     -17.488   1.016   9.925  1.00  0.00           N  
ATOM    632  CA  SER A  45     -18.271  -0.075  10.494  1.00  0.00           C  
ATOM    633  C   SER A  45     -18.422  -1.215   9.491  1.00  0.00           C  
ATOM    634  O   SER A  45     -18.364  -1.004   8.280  1.00  0.00           O  
ATOM    635  CB  SER A  45     -19.650   0.428  10.924  1.00  0.00           C  
ATOM    636  OG  SER A  45     -20.525   0.528   9.814  1.00  0.00           O  
ATOM    637  H   SER A  45     -17.951   1.817   9.598  1.00  0.00           H  
ATOM    638  HA  SER A  45     -17.744  -0.442  11.362  1.00  0.00           H  
ATOM    639  HB2 SER A  45     -20.073  -0.259  11.640  1.00  0.00           H  
ATOM    640  HB3 SER A  45     -19.549   1.404  11.376  1.00  0.00           H  
ATOM    641  HG  SER A  45     -21.103   1.286   9.929  1.00  0.00           H  
ATOM    642  N   GLY A  46     -18.618  -2.425  10.005  1.00  0.00           N  
ATOM    643  CA  GLY A  46     -18.775  -3.581   9.142  1.00  0.00           C  
ATOM    644  C   GLY A  46     -18.568  -4.889   9.881  1.00  0.00           C  
ATOM    645  O   GLY A  46     -18.291  -5.901   9.241  1.00  0.00           O  
ATOM    646  H   GLY A  46     -18.656  -2.534  10.979  1.00  0.00           H  
ATOM    647  HA2 GLY A  46     -19.770  -3.571   8.722  1.00  0.00           H  
ATOM    648  HA3 GLY A  46     -18.055  -3.518   8.340  1.00  0.00           H  
TER     649      GLY A  46                                                      
HETATM  650 ZN    ZN A 201      -1.311   4.618   7.764  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A   1     -11.533  14.260  -7.491  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -11.191  13.675  -8.774  1.00  0.00           C  
ATOM      3  C   GLY A   1     -10.378  12.403  -8.634  1.00  0.00           C  
ATOM      4  O   GLY A   1     -10.510  11.680  -7.647  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -12.467  14.280  -7.197  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -12.101  13.450  -9.309  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -10.619  14.393  -9.343  1.00  0.00           H  
ATOM      8  N   SER A   2      -9.534  12.130  -9.624  1.00  0.00           N  
ATOM      9  CA  SER A   2      -8.700  10.934  -9.609  1.00  0.00           C  
ATOM     10  C   SER A   2      -7.563  11.077  -8.602  1.00  0.00           C  
ATOM     11  O   SER A   2      -6.440  11.431  -8.964  1.00  0.00           O  
ATOM     12  CB  SER A   2      -8.132  10.665 -11.004  1.00  0.00           C  
ATOM     13  OG  SER A   2      -9.166  10.381 -11.930  1.00  0.00           O  
ATOM     14  H   SER A   2      -9.474  12.746 -10.384  1.00  0.00           H  
ATOM     15  HA  SER A   2      -9.321  10.100  -9.316  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -7.590  11.535 -11.342  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -7.461   9.819 -10.959  1.00  0.00           H  
ATOM     18  HG  SER A   2      -9.425   9.460 -11.848  1.00  0.00           H  
ATOM     19  N   SER A   3      -7.862  10.799  -7.337  1.00  0.00           N  
ATOM     20  CA  SER A   3      -6.866  10.901  -6.277  1.00  0.00           C  
ATOM     21  C   SER A   3      -5.556  10.240  -6.696  1.00  0.00           C  
ATOM     22  O   SER A   3      -5.522   9.052  -7.016  1.00  0.00           O  
ATOM     23  CB  SER A   3      -7.390  10.253  -4.993  1.00  0.00           C  
ATOM     24  OG  SER A   3      -8.633  10.814  -4.609  1.00  0.00           O  
ATOM     25  H   SER A   3      -8.774  10.522  -7.112  1.00  0.00           H  
ATOM     26  HA  SER A   3      -6.684  11.949  -6.092  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -7.521   9.194  -5.155  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -6.676  10.409  -4.197  1.00  0.00           H  
ATOM     29  HG  SER A   3      -9.072  10.226  -3.990  1.00  0.00           H  
ATOM     30  N   GLY A   4      -4.479  11.019  -6.691  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -3.181  10.494  -7.072  1.00  0.00           C  
ATOM     32  C   GLY A   4      -2.421  11.434  -7.986  1.00  0.00           C  
ATOM     33  O   GLY A   4      -2.362  11.221  -9.197  1.00  0.00           O  
ATOM     34  H   GLY A   4      -4.567  11.959  -6.426  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -2.597  10.324  -6.180  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -3.323   9.552  -7.581  1.00  0.00           H  
ATOM     37  N   SER A   5      -1.838  12.478  -7.405  1.00  0.00           N  
ATOM     38  CA  SER A   5      -1.082  13.458  -8.176  1.00  0.00           C  
ATOM     39  C   SER A   5       0.366  13.011  -8.351  1.00  0.00           C  
ATOM     40  O   SER A   5       0.886  12.973  -9.466  1.00  0.00           O  
ATOM     41  CB  SER A   5      -1.127  14.824  -7.489  1.00  0.00           C  
ATOM     42  OG  SER A   5      -0.710  15.852  -8.370  1.00  0.00           O  
ATOM     43  H   SER A   5      -1.921  12.593  -6.435  1.00  0.00           H  
ATOM     44  HA  SER A   5      -1.541  13.539  -9.150  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -2.137  15.029  -7.167  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -0.471  14.814  -6.630  1.00  0.00           H  
ATOM     47  HG  SER A   5      -1.331  15.920  -9.100  1.00  0.00           H  
ATOM     48  N   SER A   6       1.013  12.674  -7.239  1.00  0.00           N  
ATOM     49  CA  SER A   6       2.403  12.233  -7.267  1.00  0.00           C  
ATOM     50  C   SER A   6       2.496  10.720  -7.099  1.00  0.00           C  
ATOM     51  O   SER A   6       2.238  10.187  -6.020  1.00  0.00           O  
ATOM     52  CB  SER A   6       3.203  12.931  -6.166  1.00  0.00           C  
ATOM     53  OG  SER A   6       3.536  14.257  -6.540  1.00  0.00           O  
ATOM     54  H   SER A   6       0.544  12.725  -6.380  1.00  0.00           H  
ATOM     55  HA  SER A   6       2.817  12.503  -8.228  1.00  0.00           H  
ATOM     56  HB2 SER A   6       2.615  12.962  -5.262  1.00  0.00           H  
ATOM     57  HB3 SER A   6       4.115  12.381  -5.984  1.00  0.00           H  
ATOM     58  HG  SER A   6       2.732  14.762  -6.679  1.00  0.00           H  
ATOM     59  N   GLY A   7       2.868  10.033  -8.175  1.00  0.00           N  
ATOM     60  CA  GLY A   7       2.989   8.587  -8.126  1.00  0.00           C  
ATOM     61  C   GLY A   7       4.212   8.083  -8.866  1.00  0.00           C  
ATOM     62  O   GLY A   7       4.125   7.146  -9.661  1.00  0.00           O  
ATOM     63  H   GLY A   7       3.061  10.511  -9.008  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       3.052   8.277  -7.094  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       2.108   8.148  -8.570  1.00  0.00           H  
ATOM     66  N   THR A   8       5.358   8.706  -8.607  1.00  0.00           N  
ATOM     67  CA  THR A   8       6.604   8.317  -9.256  1.00  0.00           C  
ATOM     68  C   THR A   8       6.760   6.801  -9.282  1.00  0.00           C  
ATOM     69  O   THR A   8       6.906   6.200 -10.345  1.00  0.00           O  
ATOM     70  CB  THR A   8       7.823   8.936  -8.547  1.00  0.00           C  
ATOM     71  OG1 THR A   8       7.808   8.593  -7.157  1.00  0.00           O  
ATOM     72  CG2 THR A   8       7.829  10.449  -8.701  1.00  0.00           C  
ATOM     73  H   THR A   8       5.364   9.445  -7.964  1.00  0.00           H  
ATOM     74  HA  THR A   8       6.579   8.684 -10.272  1.00  0.00           H  
ATOM     75  HB  THR A   8       8.722   8.539  -8.998  1.00  0.00           H  
ATOM     76  HG1 THR A   8       8.710   8.501  -6.840  1.00  0.00           H  
ATOM     77 HG21 THR A   8       7.471  10.905  -7.790  1.00  0.00           H  
ATOM     78 HG22 THR A   8       7.184  10.730  -9.521  1.00  0.00           H  
ATOM     79 HG23 THR A   8       8.834  10.787  -8.902  1.00  0.00           H  
ATOM     80  N   GLY A   9       6.727   6.187  -8.103  1.00  0.00           N  
ATOM     81  CA  GLY A   9       6.866   4.745  -8.013  1.00  0.00           C  
ATOM     82  C   GLY A   9       5.836   4.119  -7.094  1.00  0.00           C  
ATOM     83  O   GLY A   9       4.809   4.728  -6.798  1.00  0.00           O  
ATOM     84  H   GLY A   9       6.608   6.717  -7.287  1.00  0.00           H  
ATOM     85  HA2 GLY A   9       6.757   4.322  -9.001  1.00  0.00           H  
ATOM     86  HA3 GLY A   9       7.853   4.513  -7.640  1.00  0.00           H  
ATOM     87  N   GLU A  10       6.111   2.899  -6.644  1.00  0.00           N  
ATOM     88  CA  GLU A  10       5.197   2.190  -5.755  1.00  0.00           C  
ATOM     89  C   GLU A  10       5.968   1.364  -4.729  1.00  0.00           C  
ATOM     90  O   GLU A  10       7.170   1.137  -4.873  1.00  0.00           O  
ATOM     91  CB  GLU A  10       4.267   1.282  -6.562  1.00  0.00           C  
ATOM     92  CG  GLU A  10       4.959   0.057  -7.136  1.00  0.00           C  
ATOM     93  CD  GLU A  10       5.032  -1.089  -6.146  1.00  0.00           C  
ATOM     94  OE1 GLU A  10       3.979  -1.702  -5.870  1.00  0.00           O  
ATOM     95  OE2 GLU A  10       6.141  -1.373  -5.647  1.00  0.00           O  
ATOM     96  H   GLU A  10       6.946   2.466  -6.916  1.00  0.00           H  
ATOM     97  HA  GLU A  10       4.604   2.926  -5.234  1.00  0.00           H  
ATOM     98  HB2 GLU A  10       3.463   0.950  -5.922  1.00  0.00           H  
ATOM     99  HB3 GLU A  10       3.851   1.851  -7.381  1.00  0.00           H  
ATOM    100  HG2 GLU A  10       4.414  -0.274  -8.007  1.00  0.00           H  
ATOM    101  HG3 GLU A  10       5.964   0.329  -7.424  1.00  0.00           H  
ATOM    102  N   LYS A  11       5.268   0.917  -3.692  1.00  0.00           N  
ATOM    103  CA  LYS A  11       5.884   0.116  -2.641  1.00  0.00           C  
ATOM    104  C   LYS A  11       5.079  -1.154  -2.382  1.00  0.00           C  
ATOM    105  O   LYS A  11       3.850  -1.164  -2.455  1.00  0.00           O  
ATOM    106  CB  LYS A  11       5.999   0.931  -1.351  1.00  0.00           C  
ATOM    107  CG  LYS A  11       6.628   2.299  -1.550  1.00  0.00           C  
ATOM    108  CD  LYS A  11       8.039   2.189  -2.103  1.00  0.00           C  
ATOM    109  CE  LYS A  11       8.522   3.518  -2.665  1.00  0.00           C  
ATOM    110  NZ  LYS A  11       8.921   4.464  -1.586  1.00  0.00           N  
ATOM    111  H   LYS A  11       4.313   1.131  -3.632  1.00  0.00           H  
ATOM    112  HA  LYS A  11       6.874  -0.161  -2.971  1.00  0.00           H  
ATOM    113  HB2 LYS A  11       5.011   1.069  -0.937  1.00  0.00           H  
ATOM    114  HB3 LYS A  11       6.603   0.380  -0.644  1.00  0.00           H  
ATOM    115  HG2 LYS A  11       6.024   2.866  -2.243  1.00  0.00           H  
ATOM    116  HG3 LYS A  11       6.663   2.811  -0.598  1.00  0.00           H  
ATOM    117  HD2 LYS A  11       8.704   1.884  -1.310  1.00  0.00           H  
ATOM    118  HD3 LYS A  11       8.051   1.450  -2.891  1.00  0.00           H  
ATOM    119  HE2 LYS A  11       9.372   3.335  -3.304  1.00  0.00           H  
ATOM    120  HE3 LYS A  11       7.725   3.960  -3.243  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11       8.980   5.431  -1.963  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11       9.850   4.196  -1.201  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11       8.222   4.444  -0.817  1.00  0.00           H  
ATOM    124  N   PRO A  12       5.785  -2.250  -2.072  1.00  0.00           N  
ATOM    125  CA  PRO A  12       5.156  -3.545  -1.794  1.00  0.00           C  
ATOM    126  C   PRO A  12       4.390  -3.546  -0.476  1.00  0.00           C  
ATOM    127  O   PRO A  12       3.685  -4.504  -0.158  1.00  0.00           O  
ATOM    128  CB  PRO A  12       6.344  -4.509  -1.723  1.00  0.00           C  
ATOM    129  CG  PRO A  12       7.502  -3.654  -1.339  1.00  0.00           C  
ATOM    130  CD  PRO A  12       7.253  -2.311  -1.967  1.00  0.00           C  
ATOM    131  HA  PRO A  12       4.495  -3.845  -2.594  1.00  0.00           H  
ATOM    132  HB2 PRO A  12       6.149  -5.270  -0.980  1.00  0.00           H  
ATOM    133  HB3 PRO A  12       6.496  -4.969  -2.687  1.00  0.00           H  
ATOM    134  HG2 PRO A  12       7.550  -3.563  -0.264  1.00  0.00           H  
ATOM    135  HG3 PRO A  12       8.417  -4.083  -1.721  1.00  0.00           H  
ATOM    136  HD2 PRO A  12       7.627  -1.522  -1.332  1.00  0.00           H  
ATOM    137  HD3 PRO A  12       7.711  -2.261  -2.944  1.00  0.00           H  
ATOM    138  N   TYR A  13       4.532  -2.468   0.286  1.00  0.00           N  
ATOM    139  CA  TYR A  13       3.854  -2.346   1.572  1.00  0.00           C  
ATOM    140  C   TYR A  13       3.221  -0.966   1.725  1.00  0.00           C  
ATOM    141  O   TYR A  13       3.899   0.009   2.051  1.00  0.00           O  
ATOM    142  CB  TYR A  13       4.836  -2.598   2.716  1.00  0.00           C  
ATOM    143  CG  TYR A  13       5.663  -3.852   2.539  1.00  0.00           C  
ATOM    144  CD1 TYR A  13       5.168  -5.094   2.917  1.00  0.00           C  
ATOM    145  CD2 TYR A  13       6.940  -3.794   1.992  1.00  0.00           C  
ATOM    146  CE1 TYR A  13       5.921  -6.241   2.757  1.00  0.00           C  
ATOM    147  CE2 TYR A  13       7.699  -4.936   1.828  1.00  0.00           C  
ATOM    148  CZ  TYR A  13       7.185  -6.157   2.212  1.00  0.00           C  
ATOM    149  OH  TYR A  13       7.937  -7.298   2.050  1.00  0.00           O  
ATOM    150  H   TYR A  13       5.107  -1.737  -0.021  1.00  0.00           H  
ATOM    151  HA  TYR A  13       3.075  -3.093   1.608  1.00  0.00           H  
ATOM    152  HB2 TYR A  13       5.515  -1.763   2.791  1.00  0.00           H  
ATOM    153  HB3 TYR A  13       4.285  -2.692   3.640  1.00  0.00           H  
ATOM    154  HD1 TYR A  13       4.178  -5.156   3.343  1.00  0.00           H  
ATOM    155  HD2 TYR A  13       7.339  -2.836   1.692  1.00  0.00           H  
ATOM    156  HE1 TYR A  13       5.519  -7.198   3.057  1.00  0.00           H  
ATOM    157  HE2 TYR A  13       8.689  -4.871   1.401  1.00  0.00           H  
ATOM    158  HH  TYR A  13       8.820  -7.061   1.757  1.00  0.00           H  
ATOM    159  N   LYS A  14       1.916  -0.891   1.488  1.00  0.00           N  
ATOM    160  CA  LYS A  14       1.188   0.367   1.600  1.00  0.00           C  
ATOM    161  C   LYS A  14       0.019   0.234   2.571  1.00  0.00           C  
ATOM    162  O   LYS A  14      -0.767  -0.710   2.487  1.00  0.00           O  
ATOM    163  CB  LYS A  14       0.677   0.809   0.227  1.00  0.00           C  
ATOM    164  CG  LYS A  14      -0.294   1.976   0.286  1.00  0.00           C  
ATOM    165  CD  LYS A  14      -0.331   2.737  -1.028  1.00  0.00           C  
ATOM    166  CE  LYS A  14      -1.046   1.945  -2.111  1.00  0.00           C  
ATOM    167  NZ  LYS A  14      -1.302   2.770  -3.324  1.00  0.00           N  
ATOM    168  H   LYS A  14       1.430  -1.703   1.231  1.00  0.00           H  
ATOM    169  HA  LYS A  14       1.871   1.113   1.978  1.00  0.00           H  
ATOM    170  HB2 LYS A  14       1.521   1.100  -0.381  1.00  0.00           H  
ATOM    171  HB3 LYS A  14       0.176  -0.025  -0.243  1.00  0.00           H  
ATOM    172  HG2 LYS A  14      -1.283   1.599   0.500  1.00  0.00           H  
ATOM    173  HG3 LYS A  14       0.014   2.649   1.074  1.00  0.00           H  
ATOM    174  HD2 LYS A  14      -0.851   3.672  -0.878  1.00  0.00           H  
ATOM    175  HD3 LYS A  14       0.683   2.935  -1.348  1.00  0.00           H  
ATOM    176  HE2 LYS A  14      -0.434   1.099  -2.384  1.00  0.00           H  
ATOM    177  HE3 LYS A  14      -1.990   1.595  -1.719  1.00  0.00           H  
ATOM    178  HZ1 LYS A  14      -1.324   2.166  -4.170  1.00  0.00           H  
ATOM    179  HZ2 LYS A  14      -0.551   3.481  -3.438  1.00  0.00           H  
ATOM    180  HZ3 LYS A  14      -2.216   3.259  -3.238  1.00  0.00           H  
ATOM    181  N   CYS A  15      -0.091   1.186   3.492  1.00  0.00           N  
ATOM    182  CA  CYS A  15      -1.164   1.177   4.478  1.00  0.00           C  
ATOM    183  C   CYS A  15      -2.521   0.992   3.804  1.00  0.00           C  
ATOM    184  O   CYS A  15      -2.685   1.296   2.622  1.00  0.00           O  
ATOM    185  CB  CYS A  15      -1.156   2.477   5.284  1.00  0.00           C  
ATOM    186  SG  CYS A  15      -1.627   2.271   7.032  1.00  0.00           S  
ATOM    187  H   CYS A  15       0.567   1.914   3.509  1.00  0.00           H  
ATOM    188  HA  CYS A  15      -0.993   0.347   5.147  1.00  0.00           H  
ATOM    189  HB2 CYS A  15      -0.162   2.900   5.260  1.00  0.00           H  
ATOM    190  HB3 CYS A  15      -1.849   3.174   4.836  1.00  0.00           H  
ATOM    191  N   ASP A  16      -3.489   0.492   4.563  1.00  0.00           N  
ATOM    192  CA  ASP A  16      -4.832   0.268   4.041  1.00  0.00           C  
ATOM    193  C   ASP A  16      -5.837   1.203   4.706  1.00  0.00           C  
ATOM    194  O   ASP A  16      -7.035   1.144   4.427  1.00  0.00           O  
ATOM    195  CB  ASP A  16      -5.250  -1.187   4.257  1.00  0.00           C  
ATOM    196  CG  ASP A  16      -6.311  -1.637   3.272  1.00  0.00           C  
ATOM    197  OD1 ASP A  16      -6.363  -1.075   2.158  1.00  0.00           O  
ATOM    198  OD2 ASP A  16      -7.091  -2.551   3.615  1.00  0.00           O  
ATOM    199  H   ASP A  16      -3.297   0.270   5.498  1.00  0.00           H  
ATOM    200  HA  ASP A  16      -4.814   0.474   2.981  1.00  0.00           H  
ATOM    201  HB2 ASP A  16      -4.386  -1.824   4.141  1.00  0.00           H  
ATOM    202  HB3 ASP A  16      -5.643  -1.297   5.257  1.00  0.00           H  
ATOM    203  N   VAL A  17      -5.342   2.066   5.587  1.00  0.00           N  
ATOM    204  CA  VAL A  17      -6.196   3.014   6.292  1.00  0.00           C  
ATOM    205  C   VAL A  17      -5.951   4.439   5.810  1.00  0.00           C  
ATOM    206  O   VAL A  17      -6.882   5.236   5.694  1.00  0.00           O  
ATOM    207  CB  VAL A  17      -5.967   2.952   7.814  1.00  0.00           C  
ATOM    208  CG1 VAL A  17      -4.515   2.619   8.123  1.00  0.00           C  
ATOM    209  CG2 VAL A  17      -6.372   4.264   8.468  1.00  0.00           C  
ATOM    210  H   VAL A  17      -4.379   2.065   5.767  1.00  0.00           H  
ATOM    211  HA  VAL A  17      -7.225   2.749   6.093  1.00  0.00           H  
ATOM    212  HB  VAL A  17      -6.588   2.166   8.219  1.00  0.00           H  
ATOM    213 HG11 VAL A  17      -3.876   3.388   7.716  1.00  0.00           H  
ATOM    214 HG12 VAL A  17      -4.378   2.562   9.192  1.00  0.00           H  
ATOM    215 HG13 VAL A  17      -4.262   1.668   7.676  1.00  0.00           H  
ATOM    216 HG21 VAL A  17      -5.761   5.064   8.078  1.00  0.00           H  
ATOM    217 HG22 VAL A  17      -7.411   4.467   8.253  1.00  0.00           H  
ATOM    218 HG23 VAL A  17      -6.233   4.193   9.537  1.00  0.00           H  
ATOM    219  N   CYS A  18      -4.690   4.754   5.530  1.00  0.00           N  
ATOM    220  CA  CYS A  18      -4.320   6.084   5.060  1.00  0.00           C  
ATOM    221  C   CYS A  18      -3.709   6.016   3.664  1.00  0.00           C  
ATOM    222  O   CYS A  18      -3.601   7.029   2.972  1.00  0.00           O  
ATOM    223  CB  CYS A  18      -3.332   6.733   6.031  1.00  0.00           C  
ATOM    224  SG  CYS A  18      -1.640   6.065   5.928  1.00  0.00           S  
ATOM    225  H   CYS A  18      -3.991   4.075   5.643  1.00  0.00           H  
ATOM    226  HA  CYS A  18      -5.217   6.683   5.019  1.00  0.00           H  
ATOM    227  HB2 CYS A  18      -3.278   7.792   5.823  1.00  0.00           H  
ATOM    228  HB3 CYS A  18      -3.683   6.588   7.041  1.00  0.00           H  
ATOM    229  N   HIS A  19      -3.312   4.815   3.255  1.00  0.00           N  
ATOM    230  CA  HIS A  19      -2.713   4.615   1.940  1.00  0.00           C  
ATOM    231  C   HIS A  19      -1.277   5.132   1.913  1.00  0.00           C  
ATOM    232  O   HIS A  19      -0.898   5.896   1.025  1.00  0.00           O  
ATOM    233  CB  HIS A  19      -3.541   5.320   0.866  1.00  0.00           C  
ATOM    234  CG  HIS A  19      -5.019   5.144   1.038  1.00  0.00           C  
ATOM    235  ND1 HIS A  19      -5.948   5.994   0.476  1.00  0.00           N  
ATOM    236  CD2 HIS A  19      -5.727   4.208   1.712  1.00  0.00           C  
ATOM    237  CE1 HIS A  19      -7.163   5.590   0.799  1.00  0.00           C  
ATOM    238  NE2 HIS A  19      -7.057   4.507   1.548  1.00  0.00           N  
ATOM    239  H   HIS A  19      -3.425   4.046   3.851  1.00  0.00           H  
ATOM    240  HA  HIS A  19      -2.704   3.555   1.738  1.00  0.00           H  
ATOM    241  HB2 HIS A  19      -3.328   6.378   0.893  1.00  0.00           H  
ATOM    242  HB3 HIS A  19      -3.270   4.928  -0.104  1.00  0.00           H  
ATOM    243  HD2 HIS A  19      -5.321   3.379   2.275  1.00  0.00           H  
ATOM    244  HE1 HIS A  19      -8.087   6.063   0.502  1.00  0.00           H  
ATOM    245  HE2 HIS A  19      -7.802   4.054   1.994  1.00  0.00           H  
ATOM    246  N   LYS A  20      -0.484   4.711   2.892  1.00  0.00           N  
ATOM    247  CA  LYS A  20       0.910   5.130   2.981  1.00  0.00           C  
ATOM    248  C   LYS A  20       1.842   4.031   2.479  1.00  0.00           C  
ATOM    249  O   LYS A  20       1.985   2.987   3.116  1.00  0.00           O  
ATOM    250  CB  LYS A  20       1.264   5.493   4.425  1.00  0.00           C  
ATOM    251  CG  LYS A  20       0.979   6.944   4.773  1.00  0.00           C  
ATOM    252  CD  LYS A  20       2.116   7.855   4.340  1.00  0.00           C  
ATOM    253  CE  LYS A  20       3.323   7.713   5.253  1.00  0.00           C  
ATOM    254  NZ  LYS A  20       4.468   8.549   4.794  1.00  0.00           N  
ATOM    255  H   LYS A  20      -0.844   4.102   3.571  1.00  0.00           H  
ATOM    256  HA  LYS A  20       1.035   6.003   2.358  1.00  0.00           H  
ATOM    257  HB2 LYS A  20       0.691   4.866   5.092  1.00  0.00           H  
ATOM    258  HB3 LYS A  20       2.316   5.306   4.583  1.00  0.00           H  
ATOM    259  HG2 LYS A  20       0.073   7.254   4.274  1.00  0.00           H  
ATOM    260  HG3 LYS A  20       0.851   7.029   5.843  1.00  0.00           H  
ATOM    261  HD2 LYS A  20       2.408   7.597   3.333  1.00  0.00           H  
ATOM    262  HD3 LYS A  20       1.774   8.880   4.365  1.00  0.00           H  
ATOM    263  HE2 LYS A  20       3.043   8.019   6.249  1.00  0.00           H  
ATOM    264  HE3 LYS A  20       3.628   6.677   5.267  1.00  0.00           H  
ATOM    265  HZ1 LYS A  20       5.068   8.808   5.602  1.00  0.00           H  
ATOM    266  HZ2 LYS A  20       4.116   9.418   4.343  1.00  0.00           H  
ATOM    267  HZ3 LYS A  20       5.041   8.022   4.105  1.00  0.00           H  
ATOM    268  N   SER A  21       2.474   4.273   1.336  1.00  0.00           N  
ATOM    269  CA  SER A  21       3.390   3.303   0.748  1.00  0.00           C  
ATOM    270  C   SER A  21       4.646   3.156   1.602  1.00  0.00           C  
ATOM    271  O   SER A  21       5.059   4.092   2.286  1.00  0.00           O  
ATOM    272  CB  SER A  21       3.772   3.725  -0.672  1.00  0.00           C  
ATOM    273  OG  SER A  21       4.506   4.937  -0.664  1.00  0.00           O  
ATOM    274  H   SER A  21       2.318   5.124   0.875  1.00  0.00           H  
ATOM    275  HA  SER A  21       2.883   2.350   0.707  1.00  0.00           H  
ATOM    276  HB2 SER A  21       4.378   2.954  -1.124  1.00  0.00           H  
ATOM    277  HB3 SER A  21       2.874   3.865  -1.256  1.00  0.00           H  
ATOM    278  HG  SER A  21       3.996   5.617  -0.217  1.00  0.00           H  
ATOM    279  N   PHE A  22       5.250   1.973   1.555  1.00  0.00           N  
ATOM    280  CA  PHE A  22       6.458   1.701   2.325  1.00  0.00           C  
ATOM    281  C   PHE A  22       7.311   0.637   1.639  1.00  0.00           C  
ATOM    282  O   PHE A  22       6.968  -0.545   1.641  1.00  0.00           O  
ATOM    283  CB  PHE A  22       6.096   1.246   3.740  1.00  0.00           C  
ATOM    284  CG  PHE A  22       5.400   2.303   4.549  1.00  0.00           C  
ATOM    285  CD1 PHE A  22       6.127   3.270   5.223  1.00  0.00           C  
ATOM    286  CD2 PHE A  22       4.017   2.328   4.636  1.00  0.00           C  
ATOM    287  CE1 PHE A  22       5.489   4.244   5.968  1.00  0.00           C  
ATOM    288  CE2 PHE A  22       3.373   3.300   5.379  1.00  0.00           C  
ATOM    289  CZ  PHE A  22       4.110   4.258   6.047  1.00  0.00           C  
ATOM    290  H   PHE A  22       4.873   1.265   0.991  1.00  0.00           H  
ATOM    291  HA  PHE A  22       7.026   2.617   2.384  1.00  0.00           H  
ATOM    292  HB2 PHE A  22       5.441   0.390   3.679  1.00  0.00           H  
ATOM    293  HB3 PHE A  22       6.999   0.967   4.263  1.00  0.00           H  
ATOM    294  HD1 PHE A  22       7.207   3.260   5.162  1.00  0.00           H  
ATOM    295  HD2 PHE A  22       3.439   1.579   4.115  1.00  0.00           H  
ATOM    296  HE1 PHE A  22       6.069   4.992   6.488  1.00  0.00           H  
ATOM    297  HE2 PHE A  22       2.295   3.308   5.440  1.00  0.00           H  
ATOM    298  HZ  PHE A  22       3.610   5.019   6.628  1.00  0.00           H  
ATOM    299  N   ARG A  23       8.424   1.067   1.054  1.00  0.00           N  
ATOM    300  CA  ARG A  23       9.326   0.153   0.363  1.00  0.00           C  
ATOM    301  C   ARG A  23       9.588  -1.093   1.205  1.00  0.00           C  
ATOM    302  O   ARG A  23       9.792  -2.184   0.672  1.00  0.00           O  
ATOM    303  CB  ARG A  23      10.648   0.852   0.042  1.00  0.00           C  
ATOM    304  CG  ARG A  23      11.521   0.084  -0.937  1.00  0.00           C  
ATOM    305  CD  ARG A  23      12.461  -0.870  -0.217  1.00  0.00           C  
ATOM    306  NE  ARG A  23      12.988  -1.898  -1.110  1.00  0.00           N  
ATOM    307  CZ  ARG A  23      13.431  -3.078  -0.692  1.00  0.00           C  
ATOM    308  NH1 ARG A  23      13.410  -3.378   0.599  1.00  0.00           N  
ATOM    309  NH2 ARG A  23      13.897  -3.961  -1.566  1.00  0.00           N  
ATOM    310  H   ARG A  23       8.644   2.021   1.086  1.00  0.00           H  
ATOM    311  HA  ARG A  23       8.853  -0.145  -0.561  1.00  0.00           H  
ATOM    312  HB2 ARG A  23      10.435   1.822  -0.383  1.00  0.00           H  
ATOM    313  HB3 ARG A  23      11.203   0.984   0.959  1.00  0.00           H  
ATOM    314  HG2 ARG A  23      10.887  -0.485  -1.600  1.00  0.00           H  
ATOM    315  HG3 ARG A  23      12.106   0.788  -1.511  1.00  0.00           H  
ATOM    316  HD2 ARG A  23      13.285  -0.303   0.191  1.00  0.00           H  
ATOM    317  HD3 ARG A  23      11.921  -1.347   0.587  1.00  0.00           H  
ATOM    318  HE  ARG A  23      13.013  -1.697  -2.068  1.00  0.00           H  
ATOM    319 HH11 ARG A  23      13.059  -2.715   1.260  1.00  0.00           H  
ATOM    320 HH12 ARG A  23      13.743  -4.268   0.912  1.00  0.00           H  
ATOM    321 HH21 ARG A  23      13.914  -3.738  -2.540  1.00  0.00           H  
ATOM    322 HH22 ARG A  23      14.230  -4.849  -1.250  1.00  0.00           H  
ATOM    323  N   TYR A  24       9.582  -0.921   2.523  1.00  0.00           N  
ATOM    324  CA  TYR A  24       9.822  -2.030   3.439  1.00  0.00           C  
ATOM    325  C   TYR A  24       8.570  -2.346   4.252  1.00  0.00           C  
ATOM    326  O   TYR A  24       7.807  -1.450   4.611  1.00  0.00           O  
ATOM    327  CB  TYR A  24      10.984  -1.701   4.378  1.00  0.00           C  
ATOM    328  CG  TYR A  24      12.241  -1.271   3.657  1.00  0.00           C  
ATOM    329  CD1 TYR A  24      12.342  -0.008   3.087  1.00  0.00           C  
ATOM    330  CD2 TYR A  24      13.330  -2.127   3.547  1.00  0.00           C  
ATOM    331  CE1 TYR A  24      13.489   0.389   2.427  1.00  0.00           C  
ATOM    332  CE2 TYR A  24      14.482  -1.739   2.890  1.00  0.00           C  
ATOM    333  CZ  TYR A  24      14.556  -0.480   2.332  1.00  0.00           C  
ATOM    334  OH  TYR A  24      15.701  -0.088   1.676  1.00  0.00           O  
ATOM    335  H   TYR A  24       9.414  -0.028   2.888  1.00  0.00           H  
ATOM    336  HA  TYR A  24      10.083  -2.897   2.849  1.00  0.00           H  
ATOM    337  HB2 TYR A  24      10.689  -0.899   5.037  1.00  0.00           H  
ATOM    338  HB3 TYR A  24      11.221  -2.575   4.966  1.00  0.00           H  
ATOM    339  HD1 TYR A  24      11.504   0.671   3.164  1.00  0.00           H  
ATOM    340  HD2 TYR A  24      13.269  -3.113   3.986  1.00  0.00           H  
ATOM    341  HE1 TYR A  24      13.547   1.375   1.990  1.00  0.00           H  
ATOM    342  HE2 TYR A  24      15.317  -2.418   2.815  1.00  0.00           H  
ATOM    343  HH  TYR A  24      15.878  -0.693   0.952  1.00  0.00           H  
ATOM    344  N   GLY A  25       8.367  -3.628   4.539  1.00  0.00           N  
ATOM    345  CA  GLY A  25       7.207  -4.041   5.308  1.00  0.00           C  
ATOM    346  C   GLY A  25       7.254  -3.546   6.739  1.00  0.00           C  
ATOM    347  O   GLY A  25       6.233  -3.151   7.301  1.00  0.00           O  
ATOM    348  H   GLY A  25       9.009  -4.299   4.226  1.00  0.00           H  
ATOM    349  HA2 GLY A  25       6.318  -3.654   4.833  1.00  0.00           H  
ATOM    350  HA3 GLY A  25       7.159  -5.120   5.314  1.00  0.00           H  
ATOM    351  N   SER A  26       8.444  -3.568   7.333  1.00  0.00           N  
ATOM    352  CA  SER A  26       8.619  -3.123   8.710  1.00  0.00           C  
ATOM    353  C   SER A  26       8.167  -1.675   8.875  1.00  0.00           C  
ATOM    354  O   SER A  26       7.492  -1.330   9.845  1.00  0.00           O  
ATOM    355  CB  SER A  26      10.083  -3.263   9.131  1.00  0.00           C  
ATOM    356  OG  SER A  26      10.199  -3.405  10.536  1.00  0.00           O  
ATOM    357  H   SER A  26       9.221  -3.894   6.832  1.00  0.00           H  
ATOM    358  HA  SER A  26       8.010  -3.752   9.342  1.00  0.00           H  
ATOM    359  HB2 SER A  26      10.510  -4.134   8.657  1.00  0.00           H  
ATOM    360  HB3 SER A  26      10.629  -2.382   8.824  1.00  0.00           H  
ATOM    361  HG  SER A  26      10.969  -2.922  10.845  1.00  0.00           H  
ATOM    362  N   SER A  27       8.545  -0.831   7.920  1.00  0.00           N  
ATOM    363  CA  SER A  27       8.182   0.581   7.959  1.00  0.00           C  
ATOM    364  C   SER A  27       6.672   0.750   8.095  1.00  0.00           C  
ATOM    365  O   SER A  27       6.192   1.467   8.974  1.00  0.00           O  
ATOM    366  CB  SER A  27       8.676   1.291   6.698  1.00  0.00           C  
ATOM    367  OG  SER A  27      10.085   1.199   6.578  1.00  0.00           O  
ATOM    368  H   SER A  27       9.082  -1.166   7.171  1.00  0.00           H  
ATOM    369  HA  SER A  27       8.661   1.021   8.821  1.00  0.00           H  
ATOM    370  HB2 SER A  27       8.222   0.836   5.831  1.00  0.00           H  
ATOM    371  HB3 SER A  27       8.398   2.335   6.744  1.00  0.00           H  
ATOM    372  HG  SER A  27      10.500   1.745   7.250  1.00  0.00           H  
ATOM    373  N   LEU A  28       5.928   0.085   7.218  1.00  0.00           N  
ATOM    374  CA  LEU A  28       4.471   0.161   7.238  1.00  0.00           C  
ATOM    375  C   LEU A  28       3.935  -0.033   8.653  1.00  0.00           C  
ATOM    376  O   LEU A  28       3.352   0.880   9.239  1.00  0.00           O  
ATOM    377  CB  LEU A  28       3.873  -0.893   6.305  1.00  0.00           C  
ATOM    378  CG  LEU A  28       2.357  -1.077   6.384  1.00  0.00           C  
ATOM    379  CD1 LEU A  28       1.643   0.222   6.043  1.00  0.00           C  
ATOM    380  CD2 LEU A  28       1.907  -2.195   5.455  1.00  0.00           C  
ATOM    381  H   LEU A  28       6.367  -0.470   6.541  1.00  0.00           H  
ATOM    382  HA  LEU A  28       4.186   1.142   6.889  1.00  0.00           H  
ATOM    383  HB2 LEU A  28       4.120  -0.616   5.291  1.00  0.00           H  
ATOM    384  HB3 LEU A  28       4.335  -1.842   6.539  1.00  0.00           H  
ATOM    385  HG  LEU A  28       2.086  -1.351   7.394  1.00  0.00           H  
ATOM    386 HD11 LEU A  28       2.371   0.972   5.772  1.00  0.00           H  
ATOM    387 HD12 LEU A  28       1.080   0.559   6.901  1.00  0.00           H  
ATOM    388 HD13 LEU A  28       0.971   0.056   5.214  1.00  0.00           H  
ATOM    389 HD21 LEU A  28       0.933  -1.958   5.052  1.00  0.00           H  
ATOM    390 HD22 LEU A  28       1.852  -3.122   6.007  1.00  0.00           H  
ATOM    391 HD23 LEU A  28       2.616  -2.300   4.647  1.00  0.00           H  
ATOM    392  N   THR A  29       4.138  -1.229   9.198  1.00  0.00           N  
ATOM    393  CA  THR A  29       3.676  -1.543  10.544  1.00  0.00           C  
ATOM    394  C   THR A  29       4.097  -0.464  11.535  1.00  0.00           C  
ATOM    395  O   THR A  29       3.262   0.106  12.239  1.00  0.00           O  
ATOM    396  CB  THR A  29       4.220  -2.902  11.022  1.00  0.00           C  
ATOM    397  OG1 THR A  29       3.750  -3.947  10.163  1.00  0.00           O  
ATOM    398  CG2 THR A  29       3.790  -3.184  12.453  1.00  0.00           C  
ATOM    399  H   THR A  29       4.609  -1.915   8.681  1.00  0.00           H  
ATOM    400  HA  THR A  29       2.597  -1.598  10.523  1.00  0.00           H  
ATOM    401  HB  THR A  29       5.300  -2.874  10.984  1.00  0.00           H  
ATOM    402  HG1 THR A  29       4.002  -3.754   9.256  1.00  0.00           H  
ATOM    403 HG21 THR A  29       3.697  -2.253  12.991  1.00  0.00           H  
ATOM    404 HG22 THR A  29       4.531  -3.805  12.936  1.00  0.00           H  
ATOM    405 HG23 THR A  29       2.839  -3.696  12.450  1.00  0.00           H  
ATOM    406  N   VAL A  30       5.396  -0.186  11.586  1.00  0.00           N  
ATOM    407  CA  VAL A  30       5.927   0.827  12.490  1.00  0.00           C  
ATOM    408  C   VAL A  30       5.170   2.142  12.347  1.00  0.00           C  
ATOM    409  O   VAL A  30       5.161   2.968  13.260  1.00  0.00           O  
ATOM    410  CB  VAL A  30       7.425   1.078  12.234  1.00  0.00           C  
ATOM    411  CG1 VAL A  30       7.931   2.220  13.101  1.00  0.00           C  
ATOM    412  CG2 VAL A  30       8.228  -0.190  12.486  1.00  0.00           C  
ATOM    413  H   VAL A  30       6.011  -0.674  11.000  1.00  0.00           H  
ATOM    414  HA  VAL A  30       5.812   0.465  13.501  1.00  0.00           H  
ATOM    415  HB  VAL A  30       7.550   1.358  11.198  1.00  0.00           H  
ATOM    416 HG11 VAL A  30       7.832   1.952  14.143  1.00  0.00           H  
ATOM    417 HG12 VAL A  30       8.969   2.413  12.874  1.00  0.00           H  
ATOM    418 HG13 VAL A  30       7.348   3.108  12.902  1.00  0.00           H  
ATOM    419 HG21 VAL A  30       7.585  -0.944  12.915  1.00  0.00           H  
ATOM    420 HG22 VAL A  30       8.633  -0.550  11.553  1.00  0.00           H  
ATOM    421 HG23 VAL A  30       9.036   0.026  13.171  1.00  0.00           H  
ATOM    422  N   HIS A  31       4.536   2.331  11.194  1.00  0.00           N  
ATOM    423  CA  HIS A  31       3.775   3.547  10.930  1.00  0.00           C  
ATOM    424  C   HIS A  31       2.335   3.402  11.412  1.00  0.00           C  
ATOM    425  O   HIS A  31       1.807   4.282  12.091  1.00  0.00           O  
ATOM    426  CB  HIS A  31       3.795   3.873   9.436  1.00  0.00           C  
ATOM    427  CG  HIS A  31       2.543   4.536   8.951  1.00  0.00           C  
ATOM    428  ND1 HIS A  31       2.416   5.903   8.821  1.00  0.00           N  
ATOM    429  CD2 HIS A  31       1.357   4.011   8.562  1.00  0.00           C  
ATOM    430  CE1 HIS A  31       1.206   6.190   8.375  1.00  0.00           C  
ATOM    431  NE2 HIS A  31       0.544   5.060   8.208  1.00  0.00           N  
ATOM    432  H   HIS A  31       4.581   1.637  10.504  1.00  0.00           H  
ATOM    433  HA  HIS A  31       4.243   4.355  11.472  1.00  0.00           H  
ATOM    434  HB2 HIS A  31       4.622   4.537   9.231  1.00  0.00           H  
ATOM    435  HB3 HIS A  31       3.926   2.958   8.877  1.00  0.00           H  
ATOM    436  HD1 HIS A  31       3.109   6.564   9.028  1.00  0.00           H  
ATOM    437  HD2 HIS A  31       1.098   2.962   8.534  1.00  0.00           H  
ATOM    438  HE1 HIS A  31       0.824   7.180   8.178  1.00  0.00           H  
ATOM    439  N   GLN A  32       1.706   2.287  11.055  1.00  0.00           N  
ATOM    440  CA  GLN A  32       0.327   2.028  11.450  1.00  0.00           C  
ATOM    441  C   GLN A  32       0.151   2.196  12.956  1.00  0.00           C  
ATOM    442  O   GLN A  32      -0.971   2.292  13.453  1.00  0.00           O  
ATOM    443  CB  GLN A  32      -0.090   0.618  11.030  1.00  0.00           C  
ATOM    444  CG  GLN A  32       0.213   0.302   9.574  1.00  0.00           C  
ATOM    445  CD  GLN A  32      -0.465  -0.968   9.099  1.00  0.00           C  
ATOM    446  OE1 GLN A  32       0.045  -2.071   9.300  1.00  0.00           O  
ATOM    447  NE2 GLN A  32      -1.623  -0.820   8.466  1.00  0.00           N  
ATOM    448  H   GLN A  32       2.181   1.623  10.513  1.00  0.00           H  
ATOM    449  HA  GLN A  32      -0.303   2.745  10.945  1.00  0.00           H  
ATOM    450  HB2 GLN A  32       0.431  -0.098  11.648  1.00  0.00           H  
ATOM    451  HB3 GLN A  32      -1.153   0.508  11.185  1.00  0.00           H  
ATOM    452  HG2 GLN A  32      -0.128   1.123   8.962  1.00  0.00           H  
ATOM    453  HG3 GLN A  32       1.281   0.187   9.459  1.00  0.00           H  
ATOM    454 HE21 GLN A  32      -1.969   0.089   8.341  1.00  0.00           H  
ATOM    455 HE22 GLN A  32      -2.083  -1.624   8.147  1.00  0.00           H  
ATOM    456  N   ARG A  33       1.267   2.231  13.676  1.00  0.00           N  
ATOM    457  CA  ARG A  33       1.236   2.385  15.126  1.00  0.00           C  
ATOM    458  C   ARG A  33       0.294   3.514  15.532  1.00  0.00           C  
ATOM    459  O   ARG A  33      -0.286   3.492  16.618  1.00  0.00           O  
ATOM    460  CB  ARG A  33       2.642   2.664  15.660  1.00  0.00           C  
ATOM    461  CG  ARG A  33       3.594   1.488  15.511  1.00  0.00           C  
ATOM    462  CD  ARG A  33       4.820   1.648  16.397  1.00  0.00           C  
ATOM    463  NE  ARG A  33       5.410   0.361  16.753  1.00  0.00           N  
ATOM    464  CZ  ARG A  33       6.553   0.235  17.418  1.00  0.00           C  
ATOM    465  NH1 ARG A  33       7.225   1.313  17.797  1.00  0.00           N  
ATOM    466  NH2 ARG A  33       7.026  -0.971  17.705  1.00  0.00           N  
ATOM    467  H   ARG A  33       2.132   2.150  13.223  1.00  0.00           H  
ATOM    468  HA  ARG A  33       0.876   1.461  15.550  1.00  0.00           H  
ATOM    469  HB2 ARG A  33       3.059   3.505  15.126  1.00  0.00           H  
ATOM    470  HB3 ARG A  33       2.573   2.912  16.708  1.00  0.00           H  
ATOM    471  HG2 ARG A  33       3.078   0.581  15.791  1.00  0.00           H  
ATOM    472  HG3 ARG A  33       3.911   1.421  14.481  1.00  0.00           H  
ATOM    473  HD2 ARG A  33       5.555   2.236  15.868  1.00  0.00           H  
ATOM    474  HD3 ARG A  33       4.530   2.163  17.300  1.00  0.00           H  
ATOM    475  HE  ARG A  33       4.930  -0.449  16.482  1.00  0.00           H  
ATOM    476 HH11 ARG A  33       6.871   2.223  17.583  1.00  0.00           H  
ATOM    477 HH12 ARG A  33       8.085   1.216  18.299  1.00  0.00           H  
ATOM    478 HH21 ARG A  33       6.522  -1.786  17.421  1.00  0.00           H  
ATOM    479 HH22 ARG A  33       7.886  -1.065  18.205  1.00  0.00           H  
ATOM    480  N   ILE A  34       0.146   4.500  14.653  1.00  0.00           N  
ATOM    481  CA  ILE A  34      -0.727   5.637  14.920  1.00  0.00           C  
ATOM    482  C   ILE A  34      -2.190   5.272  14.692  1.00  0.00           C  
ATOM    483  O   ILE A  34      -3.086   5.828  15.328  1.00  0.00           O  
ATOM    484  CB  ILE A  34      -0.365   6.844  14.035  1.00  0.00           C  
ATOM    485  CG1 ILE A  34      -1.038   6.720  12.666  1.00  0.00           C  
ATOM    486  CG2 ILE A  34       1.144   6.955  13.881  1.00  0.00           C  
ATOM    487  CD1 ILE A  34      -0.375   5.709  11.757  1.00  0.00           C  
ATOM    488  H   ILE A  34       0.634   4.461  13.805  1.00  0.00           H  
ATOM    489  HA  ILE A  34      -0.595   5.922  15.954  1.00  0.00           H  
ATOM    490  HB  ILE A  34      -0.720   7.739  14.523  1.00  0.00           H  
ATOM    491 HG12 ILE A  34      -2.065   6.419  12.802  1.00  0.00           H  
ATOM    492 HG13 ILE A  34      -1.011   7.680  12.172  1.00  0.00           H  
ATOM    493 HG21 ILE A  34       1.380   7.794  13.242  1.00  0.00           H  
ATOM    494 HG22 ILE A  34       1.594   7.105  14.851  1.00  0.00           H  
ATOM    495 HG23 ILE A  34       1.529   6.048  13.441  1.00  0.00           H  
ATOM    496 HD11 ILE A  34      -0.345   4.747  12.249  1.00  0.00           H  
ATOM    497 HD12 ILE A  34      -0.940   5.624  10.840  1.00  0.00           H  
ATOM    498 HD13 ILE A  34       0.631   6.030  11.533  1.00  0.00           H  
ATOM    499  N   HIS A  35      -2.425   4.334  13.780  1.00  0.00           N  
ATOM    500  CA  HIS A  35      -3.780   3.893  13.469  1.00  0.00           C  
ATOM    501  C   HIS A  35      -4.324   2.989  14.571  1.00  0.00           C  
ATOM    502  O   HIS A  35      -5.530   2.755  14.659  1.00  0.00           O  
ATOM    503  CB  HIS A  35      -3.804   3.155  12.130  1.00  0.00           C  
ATOM    504  CG  HIS A  35      -3.479   4.030  10.958  1.00  0.00           C  
ATOM    505  ND1 HIS A  35      -4.102   5.238  10.725  1.00  0.00           N  
ATOM    506  CD2 HIS A  35      -2.589   3.866   9.951  1.00  0.00           C  
ATOM    507  CE1 HIS A  35      -3.610   5.779   9.624  1.00  0.00           C  
ATOM    508  NE2 HIS A  35      -2.691   4.967   9.136  1.00  0.00           N  
ATOM    509  H   HIS A  35      -1.669   3.929  13.306  1.00  0.00           H  
ATOM    510  HA  HIS A  35      -4.406   4.770  13.398  1.00  0.00           H  
ATOM    511  HB2 HIS A  35      -3.080   2.354  12.155  1.00  0.00           H  
ATOM    512  HB3 HIS A  35      -4.789   2.740  11.972  1.00  0.00           H  
ATOM    513  HD1 HIS A  35      -4.801   5.638  11.282  1.00  0.00           H  
ATOM    514  HD2 HIS A  35      -1.923   3.026   9.813  1.00  0.00           H  
ATOM    515  HE1 HIS A  35      -3.909   6.724   9.197  1.00  0.00           H  
ATOM    516  N   THR A  36      -3.426   2.482  15.410  1.00  0.00           N  
ATOM    517  CA  THR A  36      -3.815   1.603  16.506  1.00  0.00           C  
ATOM    518  C   THR A  36      -3.669   2.303  17.852  1.00  0.00           C  
ATOM    519  O   THR A  36      -2.722   3.057  18.070  1.00  0.00           O  
ATOM    520  CB  THR A  36      -2.974   0.313  16.516  1.00  0.00           C  
ATOM    521  OG1 THR A  36      -3.468  -0.587  17.515  1.00  0.00           O  
ATOM    522  CG2 THR A  36      -1.509   0.624  16.787  1.00  0.00           C  
ATOM    523  H   THR A  36      -2.480   2.705  15.289  1.00  0.00           H  
ATOM    524  HA  THR A  36      -4.851   1.331  16.363  1.00  0.00           H  
ATOM    525  HB  THR A  36      -3.053  -0.159  15.547  1.00  0.00           H  
ATOM    526  HG1 THR A  36      -2.750  -1.142  17.829  1.00  0.00           H  
ATOM    527 HG21 THR A  36      -1.113   1.221  15.979  1.00  0.00           H  
ATOM    528 HG22 THR A  36      -0.952  -0.298  16.860  1.00  0.00           H  
ATOM    529 HG23 THR A  36      -1.423   1.171  17.715  1.00  0.00           H  
ATOM    530  N   GLY A  37      -4.613   2.047  18.752  1.00  0.00           N  
ATOM    531  CA  GLY A  37      -4.570   2.661  20.067  1.00  0.00           C  
ATOM    532  C   GLY A  37      -5.932   3.139  20.529  1.00  0.00           C  
ATOM    533  O   GLY A  37      -6.932   2.940  19.840  1.00  0.00           O  
ATOM    534  H   GLY A  37      -5.345   1.437  18.522  1.00  0.00           H  
ATOM    535  HA2 GLY A  37      -4.193   1.939  20.777  1.00  0.00           H  
ATOM    536  HA3 GLY A  37      -3.897   3.505  20.035  1.00  0.00           H  
ATOM    537  N   GLU A  38      -5.971   3.771  21.698  1.00  0.00           N  
ATOM    538  CA  GLU A  38      -7.222   4.276  22.251  1.00  0.00           C  
ATOM    539  C   GLU A  38      -7.529   5.671  21.715  1.00  0.00           C  
ATOM    540  O   GLU A  38      -6.623   6.454  21.432  1.00  0.00           O  
ATOM    541  CB  GLU A  38      -7.153   4.309  23.779  1.00  0.00           C  
ATOM    542  CG  GLU A  38      -7.486   2.977  24.432  1.00  0.00           C  
ATOM    543  CD  GLU A  38      -6.871   2.834  25.810  1.00  0.00           C  
ATOM    544  OE1 GLU A  38      -5.682   2.461  25.893  1.00  0.00           O  
ATOM    545  OE2 GLU A  38      -7.578   3.093  26.806  1.00  0.00           O  
ATOM    546  H   GLU A  38      -5.139   3.899  22.200  1.00  0.00           H  
ATOM    547  HA  GLU A  38      -8.012   3.606  21.950  1.00  0.00           H  
ATOM    548  HB2 GLU A  38      -6.155   4.593  24.077  1.00  0.00           H  
ATOM    549  HB3 GLU A  38      -7.851   5.048  24.143  1.00  0.00           H  
ATOM    550  HG2 GLU A  38      -8.559   2.894  24.523  1.00  0.00           H  
ATOM    551  HG3 GLU A  38      -7.116   2.180  23.804  1.00  0.00           H  
ATOM    552  N   LYS A  39      -8.816   5.975  21.578  1.00  0.00           N  
ATOM    553  CA  LYS A  39      -9.245   7.275  21.076  1.00  0.00           C  
ATOM    554  C   LYS A  39      -8.558   8.406  21.836  1.00  0.00           C  
ATOM    555  O   LYS A  39      -8.337   8.329  23.044  1.00  0.00           O  
ATOM    556  CB  LYS A  39     -10.765   7.415  21.198  1.00  0.00           C  
ATOM    557  CG  LYS A  39     -11.521   6.916  19.980  1.00  0.00           C  
ATOM    558  CD  LYS A  39     -11.732   5.412  20.032  1.00  0.00           C  
ATOM    559  CE  LYS A  39     -10.604   4.666  19.335  1.00  0.00           C  
ATOM    560  NZ  LYS A  39     -10.614   4.894  17.864  1.00  0.00           N  
ATOM    561  H   LYS A  39      -9.493   5.309  21.820  1.00  0.00           H  
ATOM    562  HA  LYS A  39      -8.969   7.337  20.035  1.00  0.00           H  
ATOM    563  HB2 LYS A  39     -11.098   6.853  22.058  1.00  0.00           H  
ATOM    564  HB3 LYS A  39     -11.008   8.458  21.344  1.00  0.00           H  
ATOM    565  HG2 LYS A  39     -12.484   7.402  19.941  1.00  0.00           H  
ATOM    566  HG3 LYS A  39     -10.956   7.160  19.091  1.00  0.00           H  
ATOM    567  HD2 LYS A  39     -11.772   5.098  21.064  1.00  0.00           H  
ATOM    568  HD3 LYS A  39     -12.666   5.171  19.544  1.00  0.00           H  
ATOM    569  HE2 LYS A  39      -9.662   5.008  19.737  1.00  0.00           H  
ATOM    570  HE3 LYS A  39     -10.716   3.609  19.528  1.00  0.00           H  
ATOM    571  HZ1 LYS A  39      -9.642   4.882  17.494  1.00  0.00           H  
ATOM    572  HZ2 LYS A  39     -11.044   5.817  17.648  1.00  0.00           H  
ATOM    573  HZ3 LYS A  39     -11.163   4.149  17.391  1.00  0.00           H  
ATOM    574  N   PRO A  40      -8.212   9.481  21.112  1.00  0.00           N  
ATOM    575  CA  PRO A  40      -7.547  10.649  21.698  1.00  0.00           C  
ATOM    576  C   PRO A  40      -8.470  11.441  22.617  1.00  0.00           C  
ATOM    577  O   PRO A  40      -8.035  12.368  23.301  1.00  0.00           O  
ATOM    578  CB  PRO A  40      -7.160  11.486  20.477  1.00  0.00           C  
ATOM    579  CG  PRO A  40      -8.136  11.091  19.422  1.00  0.00           C  
ATOM    580  CD  PRO A  40      -8.445   9.641  19.667  1.00  0.00           C  
ATOM    581  HA  PRO A  40      -6.656  10.367  22.240  1.00  0.00           H  
ATOM    582  HB2 PRO A  40      -7.241  12.537  20.718  1.00  0.00           H  
ATOM    583  HB3 PRO A  40      -6.147  11.256  20.184  1.00  0.00           H  
ATOM    584  HG2 PRO A  40      -9.032  11.686  19.510  1.00  0.00           H  
ATOM    585  HG3 PRO A  40      -7.692  11.220  18.446  1.00  0.00           H  
ATOM    586  HD2 PRO A  40      -9.474   9.427  19.416  1.00  0.00           H  
ATOM    587  HD3 PRO A  40      -7.778   9.011  19.098  1.00  0.00           H  
ATOM    588  N   SER A  41      -9.747  11.072  22.629  1.00  0.00           N  
ATOM    589  CA  SER A  41     -10.732  11.751  23.462  1.00  0.00           C  
ATOM    590  C   SER A  41     -11.726  10.754  24.050  1.00  0.00           C  
ATOM    591  O   SER A  41     -11.996   9.708  23.460  1.00  0.00           O  
ATOM    592  CB  SER A  41     -11.476  12.811  22.647  1.00  0.00           C  
ATOM    593  OG  SER A  41     -12.273  12.212  21.639  1.00  0.00           O  
ATOM    594  H   SER A  41     -10.033  10.325  22.061  1.00  0.00           H  
ATOM    595  HA  SER A  41     -10.205  12.235  24.270  1.00  0.00           H  
ATOM    596  HB2 SER A  41     -12.116  13.381  23.302  1.00  0.00           H  
ATOM    597  HB3 SER A  41     -10.760  13.470  22.179  1.00  0.00           H  
ATOM    598  HG  SER A  41     -11.786  12.198  20.812  1.00  0.00           H  
ATOM    599  N   GLY A  42     -12.269  11.087  25.217  1.00  0.00           N  
ATOM    600  CA  GLY A  42     -13.227  10.212  25.866  1.00  0.00           C  
ATOM    601  C   GLY A  42     -12.568   9.243  26.828  1.00  0.00           C  
ATOM    602  O   GLY A  42     -11.433   8.810  26.627  1.00  0.00           O  
ATOM    603  H   GLY A  42     -12.016  11.934  25.641  1.00  0.00           H  
ATOM    604  HA2 GLY A  42     -13.938  10.815  26.410  1.00  0.00           H  
ATOM    605  HA3 GLY A  42     -13.752   9.648  25.110  1.00  0.00           H  
ATOM    606  N   PRO A  43     -13.287   8.888  27.903  1.00  0.00           N  
ATOM    607  CA  PRO A  43     -12.785   7.962  28.922  1.00  0.00           C  
ATOM    608  C   PRO A  43     -12.676   6.532  28.401  1.00  0.00           C  
ATOM    609  O   PRO A  43     -13.182   6.213  27.326  1.00  0.00           O  
ATOM    610  CB  PRO A  43     -13.837   8.049  30.030  1.00  0.00           C  
ATOM    611  CG  PRO A  43     -15.085   8.473  29.336  1.00  0.00           C  
ATOM    612  CD  PRO A  43     -14.647   9.365  28.207  1.00  0.00           C  
ATOM    613  HA  PRO A  43     -11.827   8.277  29.307  1.00  0.00           H  
ATOM    614  HB2 PRO A  43     -13.953   7.080  30.496  1.00  0.00           H  
ATOM    615  HB3 PRO A  43     -13.529   8.774  30.767  1.00  0.00           H  
ATOM    616  HG2 PRO A  43     -15.604   7.609  28.951  1.00  0.00           H  
ATOM    617  HG3 PRO A  43     -15.718   9.019  30.020  1.00  0.00           H  
ATOM    618  HD2 PRO A  43     -15.299   9.241  27.354  1.00  0.00           H  
ATOM    619  HD3 PRO A  43     -14.631  10.397  28.525  1.00  0.00           H  
ATOM    620  N   SER A  44     -12.013   5.676  29.172  1.00  0.00           N  
ATOM    621  CA  SER A  44     -11.835   4.281  28.787  1.00  0.00           C  
ATOM    622  C   SER A  44     -13.118   3.716  28.183  1.00  0.00           C  
ATOM    623  O   SER A  44     -14.207   4.242  28.409  1.00  0.00           O  
ATOM    624  CB  SER A  44     -11.418   3.445  29.998  1.00  0.00           C  
ATOM    625  OG  SER A  44     -10.125   3.810  30.449  1.00  0.00           O  
ATOM    626  H   SER A  44     -11.633   5.991  30.019  1.00  0.00           H  
ATOM    627  HA  SER A  44     -11.053   4.239  28.045  1.00  0.00           H  
ATOM    628  HB2 SER A  44     -12.123   3.601  30.801  1.00  0.00           H  
ATOM    629  HB3 SER A  44     -11.409   2.399  29.725  1.00  0.00           H  
ATOM    630  HG  SER A  44      -9.895   4.673  30.097  1.00  0.00           H  
ATOM    631  N   SER A  45     -12.978   2.641  27.413  1.00  0.00           N  
ATOM    632  CA  SER A  45     -14.124   2.006  26.772  1.00  0.00           C  
ATOM    633  C   SER A  45     -14.119   0.501  27.020  1.00  0.00           C  
ATOM    634  O   SER A  45     -13.143  -0.186  26.721  1.00  0.00           O  
ATOM    635  CB  SER A  45     -14.115   2.288  25.269  1.00  0.00           C  
ATOM    636  OG  SER A  45     -15.425   2.231  24.731  1.00  0.00           O  
ATOM    637  H   SER A  45     -12.083   2.268  27.271  1.00  0.00           H  
ATOM    638  HA  SER A  45     -15.020   2.428  27.203  1.00  0.00           H  
ATOM    639  HB2 SER A  45     -13.708   3.272  25.092  1.00  0.00           H  
ATOM    640  HB3 SER A  45     -13.502   1.550  24.771  1.00  0.00           H  
ATOM    641  HG  SER A  45     -15.455   1.576  24.030  1.00  0.00           H  
ATOM    642  N   GLY A  46     -15.219  -0.006  27.569  1.00  0.00           N  
ATOM    643  CA  GLY A  46     -15.323  -1.426  27.848  1.00  0.00           C  
ATOM    644  C   GLY A  46     -14.051  -1.993  28.449  1.00  0.00           C  
ATOM    645  O   GLY A  46     -13.921  -2.005  29.672  1.00  0.00           O  
ATOM    646  H   GLY A  46     -15.967   0.590  27.786  1.00  0.00           H  
ATOM    647  HA2 GLY A  46     -16.138  -1.588  28.537  1.00  0.00           H  
ATOM    648  HA3 GLY A  46     -15.535  -1.948  26.926  1.00  0.00           H  
TER     649      GLY A  46                                                      
HETATM  650 ZN    ZN A 201      -1.444   4.546   7.764  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A   1      -5.102  22.111 -10.402  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -5.252  22.241 -11.840  1.00  0.00           C  
ATOM      3  C   GLY A   1      -4.625  21.086 -12.594  1.00  0.00           C  
ATOM      4  O   GLY A   1      -3.826  20.332 -12.038  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -4.214  22.186  -9.995  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -6.304  22.285 -12.079  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -4.782  23.160 -12.157  1.00  0.00           H  
ATOM      8  N   SER A   2      -4.987  20.945 -13.865  1.00  0.00           N  
ATOM      9  CA  SER A   2      -4.459  19.869 -14.696  1.00  0.00           C  
ATOM     10  C   SER A   2      -3.084  20.234 -15.247  1.00  0.00           C  
ATOM     11  O   SER A   2      -2.971  20.878 -16.290  1.00  0.00           O  
ATOM     12  CB  SER A   2      -5.419  19.568 -15.849  1.00  0.00           C  
ATOM     13  OG  SER A   2      -6.690  19.171 -15.364  1.00  0.00           O  
ATOM     14  H   SER A   2      -5.628  21.578 -14.252  1.00  0.00           H  
ATOM     15  HA  SER A   2      -4.364  18.989 -14.078  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -5.539  20.453 -16.455  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -5.012  18.770 -16.453  1.00  0.00           H  
ATOM     18  HG  SER A   2      -7.296  19.914 -15.410  1.00  0.00           H  
ATOM     19  N   SER A   3      -2.040  19.817 -14.538  1.00  0.00           N  
ATOM     20  CA  SER A   3      -0.671  20.102 -14.952  1.00  0.00           C  
ATOM     21  C   SER A   3       0.107  18.811 -15.185  1.00  0.00           C  
ATOM     22  O   SER A   3       0.757  18.292 -14.278  1.00  0.00           O  
ATOM     23  CB  SER A   3       0.037  20.954 -13.896  1.00  0.00           C  
ATOM     24  OG  SER A   3      -0.710  22.121 -13.598  1.00  0.00           O  
ATOM     25  H   SER A   3      -2.194  19.308 -13.715  1.00  0.00           H  
ATOM     26  HA  SER A   3      -0.714  20.655 -15.879  1.00  0.00           H  
ATOM     27  HB2 SER A   3       0.156  20.376 -12.992  1.00  0.00           H  
ATOM     28  HB3 SER A   3       1.008  21.247 -14.267  1.00  0.00           H  
ATOM     29  HG  SER A   3      -0.148  22.893 -13.691  1.00  0.00           H  
ATOM     30  N   GLY A   4       0.034  18.296 -16.409  1.00  0.00           N  
ATOM     31  CA  GLY A   4       0.735  17.069 -16.740  1.00  0.00           C  
ATOM     32  C   GLY A   4       0.531  15.986 -15.700  1.00  0.00           C  
ATOM     33  O   GLY A   4      -0.399  16.054 -14.897  1.00  0.00           O  
ATOM     34  H   GLY A   4      -0.500  18.753 -17.092  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       0.378  16.710 -17.694  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       1.791  17.282 -16.820  1.00  0.00           H  
ATOM     37  N   SER A   5       1.402  14.982 -15.715  1.00  0.00           N  
ATOM     38  CA  SER A   5       1.310  13.876 -14.769  1.00  0.00           C  
ATOM     39  C   SER A   5       2.582  13.769 -13.933  1.00  0.00           C  
ATOM     40  O   SER A   5       3.692  13.827 -14.461  1.00  0.00           O  
ATOM     41  CB  SER A   5       1.062  12.561 -15.512  1.00  0.00           C  
ATOM     42  OG  SER A   5      -0.139  12.618 -16.262  1.00  0.00           O  
ATOM     43  H   SER A   5       2.122  14.984 -16.380  1.00  0.00           H  
ATOM     44  HA  SER A   5       0.476  14.071 -14.112  1.00  0.00           H  
ATOM     45  HB2 SER A   5       1.884  12.370 -16.185  1.00  0.00           H  
ATOM     46  HB3 SER A   5       0.988  11.755 -14.796  1.00  0.00           H  
ATOM     47  HG  SER A   5      -0.691  13.328 -15.929  1.00  0.00           H  
ATOM     48  N   SER A   6       2.410  13.612 -12.624  1.00  0.00           N  
ATOM     49  CA  SER A   6       3.543  13.501 -11.713  1.00  0.00           C  
ATOM     50  C   SER A   6       3.288  12.428 -10.658  1.00  0.00           C  
ATOM     51  O   SER A   6       2.144  12.150 -10.303  1.00  0.00           O  
ATOM     52  CB  SER A   6       3.813  14.845 -11.035  1.00  0.00           C  
ATOM     53  OG  SER A   6       5.164  14.945 -10.620  1.00  0.00           O  
ATOM     54  H   SER A   6       1.500  13.573 -12.263  1.00  0.00           H  
ATOM     55  HA  SER A   6       4.409  13.220 -12.293  1.00  0.00           H  
ATOM     56  HB2 SER A   6       3.603  15.644 -11.729  1.00  0.00           H  
ATOM     57  HB3 SER A   6       3.174  14.943 -10.169  1.00  0.00           H  
ATOM     58  HG  SER A   6       5.735  14.568 -11.293  1.00  0.00           H  
ATOM     59  N   GLY A   7       4.366  11.828 -10.161  1.00  0.00           N  
ATOM     60  CA  GLY A   7       4.239  10.793  -9.152  1.00  0.00           C  
ATOM     61  C   GLY A   7       4.517   9.409  -9.704  1.00  0.00           C  
ATOM     62  O   GLY A   7       3.688   8.836 -10.412  1.00  0.00           O  
ATOM     63  H   GLY A   7       5.254  12.091 -10.481  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       4.936  10.997  -8.353  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       3.235  10.815  -8.754  1.00  0.00           H  
ATOM     66  N   THR A   8       5.688   8.868  -9.381  1.00  0.00           N  
ATOM     67  CA  THR A   8       6.074   7.544  -9.851  1.00  0.00           C  
ATOM     68  C   THR A   8       6.782   6.756  -8.755  1.00  0.00           C  
ATOM     69  O   THR A   8       7.705   7.257  -8.115  1.00  0.00           O  
ATOM     70  CB  THR A   8       6.997   7.632 -11.082  1.00  0.00           C  
ATOM     71  OG1 THR A   8       6.424   8.505 -12.062  1.00  0.00           O  
ATOM     72  CG2 THR A   8       7.220   6.256 -11.690  1.00  0.00           C  
ATOM     73  H   THR A   8       6.306   9.374  -8.813  1.00  0.00           H  
ATOM     74  HA  THR A   8       5.176   7.017 -10.138  1.00  0.00           H  
ATOM     75  HB  THR A   8       7.951   8.031 -10.770  1.00  0.00           H  
ATOM     76  HG1 THR A   8       5.493   8.638 -11.867  1.00  0.00           H  
ATOM     77 HG21 THR A   8       7.194   6.330 -12.767  1.00  0.00           H  
ATOM     78 HG22 THR A   8       6.443   5.584 -11.356  1.00  0.00           H  
ATOM     79 HG23 THR A   8       8.182   5.877 -11.379  1.00  0.00           H  
ATOM     80  N   GLY A   9       6.343   5.519  -8.544  1.00  0.00           N  
ATOM     81  CA  GLY A   9       6.947   4.681  -7.525  1.00  0.00           C  
ATOM     82  C   GLY A   9       6.169   3.402  -7.290  1.00  0.00           C  
ATOM     83  O   GLY A   9       5.023   3.278  -7.720  1.00  0.00           O  
ATOM     84  H   GLY A   9       5.603   5.172  -9.086  1.00  0.00           H  
ATOM     85  HA2 GLY A   9       7.951   4.429  -7.830  1.00  0.00           H  
ATOM     86  HA3 GLY A   9       6.992   5.236  -6.599  1.00  0.00           H  
ATOM     87  N   GLU A  10       6.794   2.447  -6.608  1.00  0.00           N  
ATOM     88  CA  GLU A  10       6.153   1.170  -6.320  1.00  0.00           C  
ATOM     89  C   GLU A  10       6.536   0.670  -4.930  1.00  0.00           C  
ATOM     90  O   GLU A  10       7.710   0.439  -4.642  1.00  0.00           O  
ATOM     91  CB  GLU A  10       6.542   0.130  -7.373  1.00  0.00           C  
ATOM     92  CG  GLU A  10       6.009   0.440  -8.761  1.00  0.00           C  
ATOM     93  CD  GLU A  10       6.789  -0.261  -9.856  1.00  0.00           C  
ATOM     94  OE1 GLU A  10       7.969  -0.598  -9.622  1.00  0.00           O  
ATOM     95  OE2 GLU A  10       6.220  -0.473 -10.947  1.00  0.00           O  
ATOM     96  H   GLU A  10       7.708   2.606  -6.292  1.00  0.00           H  
ATOM     97  HA  GLU A  10       5.085   1.320  -6.354  1.00  0.00           H  
ATOM     98  HB2 GLU A  10       7.619   0.075  -7.427  1.00  0.00           H  
ATOM     99  HB3 GLU A  10       6.157  -0.833  -7.070  1.00  0.00           H  
ATOM    100  HG2 GLU A  10       4.978   0.124  -8.817  1.00  0.00           H  
ATOM    101  HG3 GLU A  10       6.067   1.506  -8.925  1.00  0.00           H  
ATOM    102  N   LYS A  11       5.535   0.506  -4.071  1.00  0.00           N  
ATOM    103  CA  LYS A  11       5.764   0.033  -2.711  1.00  0.00           C  
ATOM    104  C   LYS A  11       4.910  -1.194  -2.410  1.00  0.00           C  
ATOM    105  O   LYS A  11       3.680  -1.149  -2.446  1.00  0.00           O  
ATOM    106  CB  LYS A  11       5.453   1.143  -1.704  1.00  0.00           C  
ATOM    107  CG  LYS A  11       6.576   2.153  -1.545  1.00  0.00           C  
ATOM    108  CD  LYS A  11       6.550   3.195  -2.650  1.00  0.00           C  
ATOM    109  CE  LYS A  11       7.890   3.901  -2.783  1.00  0.00           C  
ATOM    110  NZ  LYS A  11       8.107   4.891  -1.692  1.00  0.00           N  
ATOM    111  H   LYS A  11       4.620   0.707  -4.359  1.00  0.00           H  
ATOM    112  HA  LYS A  11       6.806  -0.238  -2.624  1.00  0.00           H  
ATOM    113  HB2 LYS A  11       4.567   1.669  -2.029  1.00  0.00           H  
ATOM    114  HB3 LYS A  11       5.261   0.694  -0.740  1.00  0.00           H  
ATOM    115  HG2 LYS A  11       6.469   2.650  -0.593  1.00  0.00           H  
ATOM    116  HG3 LYS A  11       7.523   1.632  -1.577  1.00  0.00           H  
ATOM    117  HD2 LYS A  11       6.316   2.710  -3.586  1.00  0.00           H  
ATOM    118  HD3 LYS A  11       5.788   3.928  -2.423  1.00  0.00           H  
ATOM    119  HE2 LYS A  11       8.676   3.162  -2.749  1.00  0.00           H  
ATOM    120  HE3 LYS A  11       7.920   4.413  -3.733  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11       7.994   5.857  -2.058  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11       9.067   4.789  -1.303  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11       7.419   4.737  -0.928  1.00  0.00           H  
ATOM    124  N   PRO A  12       5.575  -2.319  -2.106  1.00  0.00           N  
ATOM    125  CA  PRO A  12       4.896  -3.579  -1.791  1.00  0.00           C  
ATOM    126  C   PRO A  12       4.171  -3.528  -0.450  1.00  0.00           C  
ATOM    127  O   PRO A  12       3.454  -4.461  -0.086  1.00  0.00           O  
ATOM    128  CB  PRO A  12       6.040  -4.596  -1.742  1.00  0.00           C  
ATOM    129  CG  PRO A  12       7.247  -3.791  -1.405  1.00  0.00           C  
ATOM    130  CD  PRO A  12       7.041  -2.446  -2.044  1.00  0.00           C  
ATOM    131  HA  PRO A  12       4.197  -3.858  -2.566  1.00  0.00           H  
ATOM    132  HB2 PRO A  12       5.833  -5.337  -0.983  1.00  0.00           H  
ATOM    133  HB3 PRO A  12       6.141  -5.075  -2.704  1.00  0.00           H  
ATOM    134  HG2 PRO A  12       7.332  -3.688  -0.334  1.00  0.00           H  
ATOM    135  HG3 PRO A  12       8.129  -4.266  -1.809  1.00  0.00           H  
ATOM    136  HD2 PRO A  12       7.470  -1.667  -1.432  1.00  0.00           H  
ATOM    137  HD3 PRO A  12       7.470  -2.430  -3.035  1.00  0.00           H  
ATOM    138  N   TYR A  13       4.362  -2.435   0.279  1.00  0.00           N  
ATOM    139  CA  TYR A  13       3.727  -2.263   1.580  1.00  0.00           C  
ATOM    140  C   TYR A  13       3.096  -0.880   1.700  1.00  0.00           C  
ATOM    141  O   TYR A  13       3.790   0.119   1.888  1.00  0.00           O  
ATOM    142  CB  TYR A  13       4.749  -2.469   2.700  1.00  0.00           C  
ATOM    143  CG  TYR A  13       5.589  -3.715   2.532  1.00  0.00           C  
ATOM    144  CD1 TYR A  13       5.104  -4.960   2.911  1.00  0.00           C  
ATOM    145  CD2 TYR A  13       6.867  -3.646   1.992  1.00  0.00           C  
ATOM    146  CE1 TYR A  13       5.869  -6.101   2.760  1.00  0.00           C  
ATOM    147  CE2 TYR A  13       7.639  -4.782   1.836  1.00  0.00           C  
ATOM    148  CZ  TYR A  13       7.135  -6.006   2.222  1.00  0.00           C  
ATOM    149  OH  TYR A  13       7.900  -7.140   2.068  1.00  0.00           O  
ATOM    150  H   TYR A  13       4.944  -1.726  -0.066  1.00  0.00           H  
ATOM    151  HA  TYR A  13       2.952  -3.010   1.672  1.00  0.00           H  
ATOM    152  HB2 TYR A  13       5.416  -1.621   2.730  1.00  0.00           H  
ATOM    153  HB3 TYR A  13       4.228  -2.544   3.643  1.00  0.00           H  
ATOM    154  HD1 TYR A  13       4.112  -5.031   3.332  1.00  0.00           H  
ATOM    155  HD2 TYR A  13       7.259  -2.685   1.691  1.00  0.00           H  
ATOM    156  HE1 TYR A  13       5.475  -7.060   3.062  1.00  0.00           H  
ATOM    157  HE2 TYR A  13       8.631  -4.708   1.414  1.00  0.00           H  
ATOM    158  HH  TYR A  13       8.823  -6.926   2.220  1.00  0.00           H  
ATOM    159  N   LYS A  14       1.772  -0.829   1.592  1.00  0.00           N  
ATOM    160  CA  LYS A  14       1.043   0.430   1.690  1.00  0.00           C  
ATOM    161  C   LYS A  14      -0.099   0.320   2.695  1.00  0.00           C  
ATOM    162  O   LYS A  14      -0.911  -0.604   2.629  1.00  0.00           O  
ATOM    163  CB  LYS A  14       0.495   0.833   0.320  1.00  0.00           C  
ATOM    164  CG  LYS A  14      -0.500   1.980   0.377  1.00  0.00           C  
ATOM    165  CD  LYS A  14      -0.697   2.615  -0.989  1.00  0.00           C  
ATOM    166  CE  LYS A  14      -1.736   1.865  -1.808  1.00  0.00           C  
ATOM    167  NZ  LYS A  14      -1.153   0.675  -2.488  1.00  0.00           N  
ATOM    168  H   LYS A  14       1.273  -1.660   1.443  1.00  0.00           H  
ATOM    169  HA  LYS A  14       1.734   1.187   2.030  1.00  0.00           H  
ATOM    170  HB2 LYS A  14       1.319   1.130  -0.311  1.00  0.00           H  
ATOM    171  HB3 LYS A  14       0.003  -0.021  -0.123  1.00  0.00           H  
ATOM    172  HG2 LYS A  14      -1.449   1.604   0.727  1.00  0.00           H  
ATOM    173  HG3 LYS A  14      -0.132   2.730   1.063  1.00  0.00           H  
ATOM    174  HD2 LYS A  14      -1.026   3.635  -0.859  1.00  0.00           H  
ATOM    175  HD3 LYS A  14       0.244   2.604  -1.521  1.00  0.00           H  
ATOM    176  HE2 LYS A  14      -2.528   1.541  -1.151  1.00  0.00           H  
ATOM    177  HE3 LYS A  14      -2.138   2.534  -2.555  1.00  0.00           H  
ATOM    178  HZ1 LYS A  14      -1.616   0.525  -3.406  1.00  0.00           H  
ATOM    179  HZ2 LYS A  14      -1.289  -0.173  -1.901  1.00  0.00           H  
ATOM    180  HZ3 LYS A  14      -0.135   0.815  -2.643  1.00  0.00           H  
ATOM    181  N   CYS A  15      -0.158   1.269   3.623  1.00  0.00           N  
ATOM    182  CA  CYS A  15      -1.202   1.280   4.641  1.00  0.00           C  
ATOM    183  C   CYS A  15      -2.576   1.064   4.013  1.00  0.00           C  
ATOM    184  O   CYS A  15      -2.805   1.422   2.858  1.00  0.00           O  
ATOM    185  CB  CYS A  15      -1.181   2.604   5.408  1.00  0.00           C  
ATOM    186  SG  CYS A  15      -1.629   2.450   7.167  1.00  0.00           S  
ATOM    187  H   CYS A  15       0.518   1.980   3.624  1.00  0.00           H  
ATOM    188  HA  CYS A  15      -1.003   0.472   5.329  1.00  0.00           H  
ATOM    189  HB2 CYS A  15      -0.187   3.024   5.358  1.00  0.00           H  
ATOM    190  HB3 CYS A  15      -1.879   3.288   4.949  1.00  0.00           H  
ATOM    191  N   ASP A  16      -3.486   0.477   4.783  1.00  0.00           N  
ATOM    192  CA  ASP A  16      -4.838   0.215   4.304  1.00  0.00           C  
ATOM    193  C   ASP A  16      -5.845   1.135   4.987  1.00  0.00           C  
ATOM    194  O   ASP A  16      -7.049   0.880   4.966  1.00  0.00           O  
ATOM    195  CB  ASP A  16      -5.215  -1.247   4.551  1.00  0.00           C  
ATOM    196  CG  ASP A  16      -4.768  -2.158   3.425  1.00  0.00           C  
ATOM    197  OD1 ASP A  16      -5.548  -2.344   2.467  1.00  0.00           O  
ATOM    198  OD2 ASP A  16      -3.639  -2.685   3.501  1.00  0.00           O  
ATOM    199  H   ASP A  16      -3.243   0.215   5.696  1.00  0.00           H  
ATOM    200  HA  ASP A  16      -4.857   0.407   3.242  1.00  0.00           H  
ATOM    201  HB2 ASP A  16      -4.750  -1.582   5.466  1.00  0.00           H  
ATOM    202  HB3 ASP A  16      -6.288  -1.323   4.648  1.00  0.00           H  
ATOM    203  N   VAL A  17      -5.343   2.207   5.593  1.00  0.00           N  
ATOM    204  CA  VAL A  17      -6.199   3.165   6.282  1.00  0.00           C  
ATOM    205  C   VAL A  17      -5.925   4.588   5.806  1.00  0.00           C  
ATOM    206  O   VAL A  17      -6.844   5.397   5.674  1.00  0.00           O  
ATOM    207  CB  VAL A  17      -5.999   3.099   7.808  1.00  0.00           C  
ATOM    208  CG1 VAL A  17      -4.550   2.783   8.144  1.00  0.00           C  
ATOM    209  CG2 VAL A  17      -6.433   4.404   8.459  1.00  0.00           C  
ATOM    210  H   VAL A  17      -4.375   2.357   5.575  1.00  0.00           H  
ATOM    211  HA  VAL A  17      -7.226   2.914   6.064  1.00  0.00           H  
ATOM    212  HB  VAL A  17      -6.617   2.304   8.198  1.00  0.00           H  
ATOM    213 HG11 VAL A  17      -4.450   2.643   9.211  1.00  0.00           H  
ATOM    214 HG12 VAL A  17      -4.250   1.881   7.632  1.00  0.00           H  
ATOM    215 HG13 VAL A  17      -3.920   3.603   7.830  1.00  0.00           H  
ATOM    216 HG21 VAL A  17      -5.837   5.216   8.071  1.00  0.00           H  
ATOM    217 HG22 VAL A  17      -7.475   4.585   8.240  1.00  0.00           H  
ATOM    218 HG23 VAL A  17      -6.297   4.336   9.529  1.00  0.00           H  
ATOM    219  N   CYS A  18      -4.656   4.886   5.549  1.00  0.00           N  
ATOM    220  CA  CYS A  18      -4.260   6.211   5.087  1.00  0.00           C  
ATOM    221  C   CYS A  18      -3.598   6.133   3.714  1.00  0.00           C  
ATOM    222  O   CYS A  18      -3.282   7.156   3.106  1.00  0.00           O  
ATOM    223  CB  CYS A  18      -3.303   6.859   6.090  1.00  0.00           C  
ATOM    224  SG  CYS A  18      -1.631   6.135   6.097  1.00  0.00           S  
ATOM    225  H   CYS A  18      -3.968   4.198   5.674  1.00  0.00           H  
ATOM    226  HA  CYS A  18      -5.150   6.816   5.010  1.00  0.00           H  
ATOM    227  HB2 CYS A  18      -3.205   7.909   5.856  1.00  0.00           H  
ATOM    228  HB3 CYS A  18      -3.711   6.754   7.085  1.00  0.00           H  
ATOM    229  N   HIS A  19      -3.392   4.912   3.232  1.00  0.00           N  
ATOM    230  CA  HIS A  19      -2.769   4.699   1.930  1.00  0.00           C  
ATOM    231  C   HIS A  19      -1.332   5.211   1.925  1.00  0.00           C  
ATOM    232  O   HIS A  19      -0.921   5.931   1.014  1.00  0.00           O  
ATOM    233  CB  HIS A  19      -3.576   5.398   0.835  1.00  0.00           C  
ATOM    234  CG  HIS A  19      -4.664   4.547   0.257  1.00  0.00           C  
ATOM    235  ND1 HIS A  19      -5.177   4.739  -1.009  1.00  0.00           N  
ATOM    236  CD2 HIS A  19      -5.336   3.494   0.778  1.00  0.00           C  
ATOM    237  CE1 HIS A  19      -6.119   3.842  -1.240  1.00  0.00           C  
ATOM    238  NE2 HIS A  19      -6.235   3.074  -0.171  1.00  0.00           N  
ATOM    239  H   HIS A  19      -3.666   4.135   3.763  1.00  0.00           H  
ATOM    240  HA  HIS A  19      -2.760   3.637   1.736  1.00  0.00           H  
ATOM    241  HB2 HIS A  19      -4.033   6.287   1.245  1.00  0.00           H  
ATOM    242  HB3 HIS A  19      -2.911   5.680   0.031  1.00  0.00           H  
ATOM    243  HD2 HIS A  19      -5.193   3.064   1.760  1.00  0.00           H  
ATOM    244  HE1 HIS A  19      -6.696   3.751  -2.148  1.00  0.00           H  
ATOM    245  HE2 HIS A  19      -6.918   2.384  -0.044  1.00  0.00           H  
ATOM    246  N   LYS A  20      -0.572   4.837   2.949  1.00  0.00           N  
ATOM    247  CA  LYS A  20       0.819   5.257   3.064  1.00  0.00           C  
ATOM    248  C   LYS A  20       1.761   4.157   2.585  1.00  0.00           C  
ATOM    249  O   LYS A  20       1.946   3.147   3.264  1.00  0.00           O  
ATOM    250  CB  LYS A  20       1.144   5.627   4.513  1.00  0.00           C  
ATOM    251  CG  LYS A  20       0.907   7.092   4.835  1.00  0.00           C  
ATOM    252  CD  LYS A  20       2.085   7.953   4.410  1.00  0.00           C  
ATOM    253  CE  LYS A  20       3.274   7.770   5.341  1.00  0.00           C  
ATOM    254  NZ  LYS A  20       4.455   8.558   4.893  1.00  0.00           N  
ATOM    255  H   LYS A  20      -0.957   4.263   3.644  1.00  0.00           H  
ATOM    256  HA  LYS A  20       0.955   6.128   2.440  1.00  0.00           H  
ATOM    257  HB2 LYS A  20       0.528   5.031   5.170  1.00  0.00           H  
ATOM    258  HB3 LYS A  20       2.183   5.401   4.705  1.00  0.00           H  
ATOM    259  HG2 LYS A  20       0.023   7.428   4.313  1.00  0.00           H  
ATOM    260  HG3 LYS A  20       0.761   7.198   5.900  1.00  0.00           H  
ATOM    261  HD2 LYS A  20       2.380   7.677   3.409  1.00  0.00           H  
ATOM    262  HD3 LYS A  20       1.784   8.991   4.425  1.00  0.00           H  
ATOM    263  HE2 LYS A  20       2.992   8.091   6.332  1.00  0.00           H  
ATOM    264  HE3 LYS A  20       3.538   6.723   5.363  1.00  0.00           H  
ATOM    265  HZ1 LYS A  20       5.303   7.956   4.878  1.00  0.00           H  
ATOM    266  HZ2 LYS A  20       4.620   9.354   5.543  1.00  0.00           H  
ATOM    267  HZ3 LYS A  20       4.293   8.934   3.937  1.00  0.00           H  
ATOM    268  N   SER A  21       2.354   4.361   1.413  1.00  0.00           N  
ATOM    269  CA  SER A  21       3.276   3.384   0.843  1.00  0.00           C  
ATOM    270  C   SER A  21       4.521   3.241   1.712  1.00  0.00           C  
ATOM    271  O   SER A  21       4.874   4.148   2.467  1.00  0.00           O  
ATOM    272  CB  SER A  21       3.674   3.796  -0.576  1.00  0.00           C  
ATOM    273  OG  SER A  21       3.912   5.190  -0.654  1.00  0.00           O  
ATOM    274  H   SER A  21       2.166   5.186   0.919  1.00  0.00           H  
ATOM    275  HA  SER A  21       2.767   2.433   0.804  1.00  0.00           H  
ATOM    276  HB2 SER A  21       4.574   3.272  -0.860  1.00  0.00           H  
ATOM    277  HB3 SER A  21       2.877   3.539  -1.259  1.00  0.00           H  
ATOM    278  HG  SER A  21       4.793   5.345  -1.004  1.00  0.00           H  
ATOM    279  N   PHE A  22       5.185   2.095   1.600  1.00  0.00           N  
ATOM    280  CA  PHE A  22       6.391   1.832   2.375  1.00  0.00           C  
ATOM    281  C   PHE A  22       7.288   0.825   1.660  1.00  0.00           C  
ATOM    282  O   PHE A  22       7.002  -0.372   1.638  1.00  0.00           O  
ATOM    283  CB  PHE A  22       6.025   1.307   3.765  1.00  0.00           C  
ATOM    284  CG  PHE A  22       5.309   2.316   4.617  1.00  0.00           C  
ATOM    285  CD1 PHE A  22       6.021   3.229   5.378  1.00  0.00           C  
ATOM    286  CD2 PHE A  22       3.925   2.351   4.657  1.00  0.00           C  
ATOM    287  CE1 PHE A  22       5.365   4.160   6.163  1.00  0.00           C  
ATOM    288  CE2 PHE A  22       3.264   3.279   5.440  1.00  0.00           C  
ATOM    289  CZ  PHE A  22       3.985   4.183   6.194  1.00  0.00           C  
ATOM    290  H   PHE A  22       4.855   1.410   0.981  1.00  0.00           H  
ATOM    291  HA  PHE A  22       6.927   2.762   2.481  1.00  0.00           H  
ATOM    292  HB2 PHE A  22       5.382   0.447   3.660  1.00  0.00           H  
ATOM    293  HB3 PHE A  22       6.928   1.016   4.281  1.00  0.00           H  
ATOM    294  HD1 PHE A  22       7.102   3.211   5.355  1.00  0.00           H  
ATOM    295  HD2 PHE A  22       3.360   1.643   4.068  1.00  0.00           H  
ATOM    296  HE1 PHE A  22       5.932   4.865   6.752  1.00  0.00           H  
ATOM    297  HE2 PHE A  22       2.184   3.295   5.463  1.00  0.00           H  
ATOM    298  HZ  PHE A  22       3.470   4.909   6.806  1.00  0.00           H  
ATOM    299  N   ARG A  23       8.374   1.321   1.075  1.00  0.00           N  
ATOM    300  CA  ARG A  23       9.312   0.467   0.357  1.00  0.00           C  
ATOM    301  C   ARG A  23       9.562  -0.830   1.122  1.00  0.00           C  
ATOM    302  O   ARG A  23       9.774  -1.885   0.523  1.00  0.00           O  
ATOM    303  CB  ARG A  23      10.635   1.202   0.133  1.00  0.00           C  
ATOM    304  CG  ARG A  23      11.732   0.320  -0.442  1.00  0.00           C  
ATOM    305  CD  ARG A  23      11.646   0.242  -1.958  1.00  0.00           C  
ATOM    306  NE  ARG A  23      12.848  -0.344  -2.545  1.00  0.00           N  
ATOM    307  CZ  ARG A  23      12.945  -0.696  -3.822  1.00  0.00           C  
ATOM    308  NH1 ARG A  23      11.918  -0.522  -4.642  1.00  0.00           N  
ATOM    309  NH2 ARG A  23      14.073  -1.224  -4.282  1.00  0.00           N  
ATOM    310  H   ARG A  23       8.548   2.284   1.127  1.00  0.00           H  
ATOM    311  HA  ARG A  23       8.877   0.228  -0.601  1.00  0.00           H  
ATOM    312  HB2 ARG A  23      10.468   2.021  -0.550  1.00  0.00           H  
ATOM    313  HB3 ARG A  23      10.979   1.595   1.078  1.00  0.00           H  
ATOM    314  HG2 ARG A  23      12.692   0.731  -0.168  1.00  0.00           H  
ATOM    315  HG3 ARG A  23      11.633  -0.674  -0.032  1.00  0.00           H  
ATOM    316  HD2 ARG A  23      10.794  -0.365  -2.226  1.00  0.00           H  
ATOM    317  HD3 ARG A  23      11.515   1.240  -2.350  1.00  0.00           H  
ATOM    318  HE  ARG A  23      13.619  -0.482  -1.957  1.00  0.00           H  
ATOM    319 HH11 ARG A  23      11.067  -0.124  -4.298  1.00  0.00           H  
ATOM    320 HH12 ARG A  23      11.994  -0.787  -5.603  1.00  0.00           H  
ATOM    321 HH21 ARG A  23      14.850  -1.356  -3.667  1.00  0.00           H  
ATOM    322 HH22 ARG A  23      14.145  -1.488  -5.243  1.00  0.00           H  
ATOM    323  N   TYR A  24       9.535  -0.744   2.447  1.00  0.00           N  
ATOM    324  CA  TYR A  24       9.761  -1.909   3.293  1.00  0.00           C  
ATOM    325  C   TYR A  24       8.519  -2.231   4.120  1.00  0.00           C  
ATOM    326  O   TYR A  24       7.719  -1.349   4.429  1.00  0.00           O  
ATOM    327  CB  TYR A  24      10.955  -1.670   4.219  1.00  0.00           C  
ATOM    328  CG  TYR A  24      12.291  -1.745   3.514  1.00  0.00           C  
ATOM    329  CD1 TYR A  24      12.525  -1.028   2.348  1.00  0.00           C  
ATOM    330  CD2 TYR A  24      13.320  -2.532   4.016  1.00  0.00           C  
ATOM    331  CE1 TYR A  24      13.744  -1.094   1.701  1.00  0.00           C  
ATOM    332  CE2 TYR A  24      14.542  -2.603   3.377  1.00  0.00           C  
ATOM    333  CZ  TYR A  24      14.749  -1.883   2.219  1.00  0.00           C  
ATOM    334  OH  TYR A  24      15.965  -1.950   1.578  1.00  0.00           O  
ATOM    335  H   TYR A  24       9.361   0.125   2.866  1.00  0.00           H  
ATOM    336  HA  TYR A  24       9.979  -2.749   2.650  1.00  0.00           H  
ATOM    337  HB2 TYR A  24      10.869  -0.690   4.661  1.00  0.00           H  
ATOM    338  HB3 TYR A  24      10.950  -2.414   5.001  1.00  0.00           H  
ATOM    339  HD1 TYR A  24      11.735  -0.410   1.944  1.00  0.00           H  
ATOM    340  HD2 TYR A  24      13.155  -3.096   4.923  1.00  0.00           H  
ATOM    341  HE1 TYR A  24      13.906  -0.529   0.794  1.00  0.00           H  
ATOM    342  HE2 TYR A  24      15.330  -3.221   3.782  1.00  0.00           H  
ATOM    343  HH  TYR A  24      16.005  -2.752   1.052  1.00  0.00           H  
ATOM    344  N   GLY A  25       8.367  -3.503   4.476  1.00  0.00           N  
ATOM    345  CA  GLY A  25       7.222  -3.920   5.264  1.00  0.00           C  
ATOM    346  C   GLY A  25       7.296  -3.434   6.698  1.00  0.00           C  
ATOM    347  O   GLY A  25       6.283  -3.058   7.286  1.00  0.00           O  
ATOM    348  H   GLY A  25       9.037  -4.163   4.201  1.00  0.00           H  
ATOM    349  HA2 GLY A  25       6.324  -3.530   4.809  1.00  0.00           H  
ATOM    350  HA3 GLY A  25       7.174  -5.000   5.264  1.00  0.00           H  
ATOM    351  N   SER A  26       8.499  -3.443   7.262  1.00  0.00           N  
ATOM    352  CA  SER A  26       8.702  -3.005   8.638  1.00  0.00           C  
ATOM    353  C   SER A  26       8.211  -1.573   8.830  1.00  0.00           C  
ATOM    354  O   SER A  26       7.468  -1.280   9.766  1.00  0.00           O  
ATOM    355  CB  SER A  26      10.181  -3.104   9.015  1.00  0.00           C  
ATOM    356  OG  SER A  26      10.548  -4.444   9.294  1.00  0.00           O  
ATOM    357  H   SER A  26       9.269  -3.755   6.741  1.00  0.00           H  
ATOM    358  HA  SER A  26       8.131  -3.658   9.281  1.00  0.00           H  
ATOM    359  HB2 SER A  26      10.784  -2.741   8.196  1.00  0.00           H  
ATOM    360  HB3 SER A  26      10.367  -2.502   9.893  1.00  0.00           H  
ATOM    361  HG  SER A  26      10.421  -4.623  10.229  1.00  0.00           H  
ATOM    362  N   SER A  27       8.632  -0.685   7.935  1.00  0.00           N  
ATOM    363  CA  SER A  27       8.240   0.718   8.007  1.00  0.00           C  
ATOM    364  C   SER A  27       6.723   0.853   8.101  1.00  0.00           C  
ATOM    365  O   SER A  27       6.205   1.599   8.933  1.00  0.00           O  
ATOM    366  CB  SER A  27       8.756   1.477   6.783  1.00  0.00           C  
ATOM    367  OG  SER A  27      10.161   1.343   6.655  1.00  0.00           O  
ATOM    368  H   SER A  27       9.224  -0.980   7.211  1.00  0.00           H  
ATOM    369  HA  SER A  27       8.683   1.141   8.896  1.00  0.00           H  
ATOM    370  HB2 SER A  27       8.287   1.083   5.894  1.00  0.00           H  
ATOM    371  HB3 SER A  27       8.514   2.525   6.884  1.00  0.00           H  
ATOM    372  HG  SER A  27      10.583   1.590   7.481  1.00  0.00           H  
ATOM    373  N   LEU A  28       6.016   0.127   7.242  1.00  0.00           N  
ATOM    374  CA  LEU A  28       4.558   0.164   7.227  1.00  0.00           C  
ATOM    375  C   LEU A  28       3.993  -0.060   8.626  1.00  0.00           C  
ATOM    376  O   LEU A  28       3.385   0.836   9.213  1.00  0.00           O  
ATOM    377  CB  LEU A  28       4.011  -0.895   6.268  1.00  0.00           C  
ATOM    378  CG  LEU A  28       2.507  -1.158   6.346  1.00  0.00           C  
ATOM    379  CD1 LEU A  28       1.727   0.119   6.074  1.00  0.00           C  
ATOM    380  CD2 LEU A  28       2.105  -2.249   5.365  1.00  0.00           C  
ATOM    381  H   LEU A  28       6.485  -0.449   6.603  1.00  0.00           H  
ATOM    382  HA  LEU A  28       4.256   1.142   6.882  1.00  0.00           H  
ATOM    383  HB2 LEU A  28       4.239  -0.579   5.262  1.00  0.00           H  
ATOM    384  HB3 LEU A  28       4.522  -1.824   6.476  1.00  0.00           H  
ATOM    385  HG  LEU A  28       2.258  -1.494   7.343  1.00  0.00           H  
ATOM    386 HD11 LEU A  28       2.377   0.847   5.613  1.00  0.00           H  
ATOM    387 HD12 LEU A  28       1.347   0.514   7.005  1.00  0.00           H  
ATOM    388 HD13 LEU A  28       0.901  -0.097   5.412  1.00  0.00           H  
ATOM    389 HD21 LEU A  28       2.818  -3.059   5.415  1.00  0.00           H  
ATOM    390 HD22 LEU A  28       2.088  -1.845   4.364  1.00  0.00           H  
ATOM    391 HD23 LEU A  28       1.121  -2.618   5.620  1.00  0.00           H  
ATOM    392  N   THR A  29       4.200  -1.261   9.157  1.00  0.00           N  
ATOM    393  CA  THR A  29       3.712  -1.603  10.487  1.00  0.00           C  
ATOM    394  C   THR A  29       4.115  -0.546  11.509  1.00  0.00           C  
ATOM    395  O   THR A  29       3.267   0.018  12.201  1.00  0.00           O  
ATOM    396  CB  THR A  29       4.245  -2.973  10.946  1.00  0.00           C  
ATOM    397  OG1 THR A  29       3.803  -3.997  10.047  1.00  0.00           O  
ATOM    398  CG2 THR A  29       3.775  -3.292  12.357  1.00  0.00           C  
ATOM    399  H   THR A  29       4.691  -1.933   8.640  1.00  0.00           H  
ATOM    400  HA  THR A  29       2.634  -1.656  10.444  1.00  0.00           H  
ATOM    401  HB  THR A  29       5.325  -2.942  10.941  1.00  0.00           H  
ATOM    402  HG1 THR A  29       4.104  -3.794   9.158  1.00  0.00           H  
ATOM    403 HG21 THR A  29       3.642  -2.373  12.908  1.00  0.00           H  
ATOM    404 HG22 THR A  29       4.513  -3.905  12.853  1.00  0.00           H  
ATOM    405 HG23 THR A  29       2.836  -3.824  12.312  1.00  0.00           H  
ATOM    406  N   VAL A  30       5.414  -0.280  11.598  1.00  0.00           N  
ATOM    407  CA  VAL A  30       5.929   0.712  12.534  1.00  0.00           C  
ATOM    408  C   VAL A  30       5.175   2.031  12.408  1.00  0.00           C  
ATOM    409  O   VAL A  30       5.156   2.839  13.337  1.00  0.00           O  
ATOM    410  CB  VAL A  30       7.432   0.969  12.310  1.00  0.00           C  
ATOM    411  CG1 VAL A  30       7.932   2.061  13.242  1.00  0.00           C  
ATOM    412  CG2 VAL A  30       8.226  -0.314  12.503  1.00  0.00           C  
ATOM    413  H   VAL A  30       6.041  -0.762  11.019  1.00  0.00           H  
ATOM    414  HA  VAL A  30       5.797   0.327  13.535  1.00  0.00           H  
ATOM    415  HB  VAL A  30       7.571   1.303  11.292  1.00  0.00           H  
ATOM    416 HG11 VAL A  30       7.406   2.981  13.033  1.00  0.00           H  
ATOM    417 HG12 VAL A  30       7.755   1.769  14.267  1.00  0.00           H  
ATOM    418 HG13 VAL A  30       8.991   2.209  13.087  1.00  0.00           H  
ATOM    419 HG21 VAL A  30       7.591  -1.068  12.943  1.00  0.00           H  
ATOM    420 HG22 VAL A  30       8.588  -0.661  11.547  1.00  0.00           H  
ATOM    421 HG23 VAL A  30       9.064  -0.124  13.158  1.00  0.00           H  
ATOM    422  N   HIS A  31       4.554   2.243  11.252  1.00  0.00           N  
ATOM    423  CA  HIS A  31       3.796   3.464  11.004  1.00  0.00           C  
ATOM    424  C   HIS A  31       2.341   3.297  11.431  1.00  0.00           C  
ATOM    425  O   HIS A  31       1.781   4.158  12.109  1.00  0.00           O  
ATOM    426  CB  HIS A  31       3.866   3.841   9.524  1.00  0.00           C  
ATOM    427  CG  HIS A  31       2.645   4.554   9.030  1.00  0.00           C  
ATOM    428  ND1 HIS A  31       2.570   5.926   8.912  1.00  0.00           N  
ATOM    429  CD2 HIS A  31       1.446   4.077   8.620  1.00  0.00           C  
ATOM    430  CE1 HIS A  31       1.378   6.262   8.453  1.00  0.00           C  
ATOM    431  NE2 HIS A  31       0.677   5.158   8.267  1.00  0.00           N  
ATOM    432  H   HIS A  31       4.606   1.562  10.550  1.00  0.00           H  
ATOM    433  HA  HIS A  31       4.241   4.255  11.589  1.00  0.00           H  
ATOM    434  HB2 HIS A  31       4.715   4.489   9.364  1.00  0.00           H  
ATOM    435  HB3 HIS A  31       3.988   2.943   8.936  1.00  0.00           H  
ATOM    436  HD1 HIS A  31       3.284   6.559   9.133  1.00  0.00           H  
ATOM    437  HD2 HIS A  31       1.149   3.038   8.578  1.00  0.00           H  
ATOM    438  HE1 HIS A  31       1.034   7.267   8.261  1.00  0.00           H  
ATOM    439  N   GLN A  32       1.735   2.184  11.028  1.00  0.00           N  
ATOM    440  CA  GLN A  32       0.345   1.906  11.368  1.00  0.00           C  
ATOM    441  C   GLN A  32       0.110   2.060  12.867  1.00  0.00           C  
ATOM    442  O   GLN A  32      -1.031   2.150  13.320  1.00  0.00           O  
ATOM    443  CB  GLN A  32      -0.038   0.494  10.922  1.00  0.00           C  
ATOM    444  CG  GLN A  32       0.241   0.224   9.452  1.00  0.00           C  
ATOM    445  CD  GLN A  32      -0.422  -1.047   8.957  1.00  0.00           C  
ATOM    446  OE1 GLN A  32       0.103  -2.146   9.137  1.00  0.00           O  
ATOM    447  NE2 GLN A  32      -1.582  -0.903   8.327  1.00  0.00           N  
ATOM    448  H   GLN A  32       2.235   1.536  10.490  1.00  0.00           H  
ATOM    449  HA  GLN A  32      -0.273   2.619  10.845  1.00  0.00           H  
ATOM    450  HB2 GLN A  32       0.519  -0.220  11.509  1.00  0.00           H  
ATOM    451  HB3 GLN A  32      -1.094   0.348  11.098  1.00  0.00           H  
ATOM    452  HG2 GLN A  32      -0.129   1.055   8.870  1.00  0.00           H  
ATOM    453  HG3 GLN A  32       1.308   0.134   9.312  1.00  0.00           H  
ATOM    454 HE21 GLN A  32      -1.940   0.004   8.219  1.00  0.00           H  
ATOM    455 HE22 GLN A  32      -2.032  -1.707   7.996  1.00  0.00           H  
ATOM    456  N   ARG A  33       1.197   2.088  13.632  1.00  0.00           N  
ATOM    457  CA  ARG A  33       1.108   2.229  15.080  1.00  0.00           C  
ATOM    458  C   ARG A  33       0.140   3.346  15.460  1.00  0.00           C  
ATOM    459  O   ARG A  33      -0.584   3.243  16.451  1.00  0.00           O  
ATOM    460  CB  ARG A  33       2.490   2.515  15.671  1.00  0.00           C  
ATOM    461  CG  ARG A  33       3.430   1.322  15.627  1.00  0.00           C  
ATOM    462  CD  ARG A  33       4.503   1.417  16.701  1.00  0.00           C  
ATOM    463  NE  ARG A  33       3.985   1.076  18.023  1.00  0.00           N  
ATOM    464  CZ  ARG A  33       3.907  -0.168  18.483  1.00  0.00           C  
ATOM    465  NH1 ARG A  33       4.311  -1.183  17.732  1.00  0.00           N  
ATOM    466  NH2 ARG A  33       3.424  -0.398  19.697  1.00  0.00           N  
ATOM    467  H   ARG A  33       2.079   2.012  13.212  1.00  0.00           H  
ATOM    468  HA  ARG A  33       0.740   1.298  15.483  1.00  0.00           H  
ATOM    469  HB2 ARG A  33       2.945   3.324  15.119  1.00  0.00           H  
ATOM    470  HB3 ARG A  33       2.372   2.815  16.701  1.00  0.00           H  
ATOM    471  HG2 ARG A  33       2.859   0.419  15.784  1.00  0.00           H  
ATOM    472  HG3 ARG A  33       3.905   1.286  14.658  1.00  0.00           H  
ATOM    473  HD2 ARG A  33       5.304   0.738  16.452  1.00  0.00           H  
ATOM    474  HD3 ARG A  33       4.882   2.428  16.723  1.00  0.00           H  
ATOM    475  HE  ARG A  33       3.680   1.811  18.595  1.00  0.00           H  
ATOM    476 HH11 ARG A  33       4.677  -1.012  16.817  1.00  0.00           H  
ATOM    477 HH12 ARG A  33       4.253  -2.118  18.081  1.00  0.00           H  
ATOM    478 HH21 ARG A  33       3.118   0.364  20.267  1.00  0.00           H  
ATOM    479 HH22 ARG A  33       3.366  -1.335  20.043  1.00  0.00           H  
ATOM    480  N   ILE A  34       0.133   4.411  14.665  1.00  0.00           N  
ATOM    481  CA  ILE A  34      -0.746   5.546  14.918  1.00  0.00           C  
ATOM    482  C   ILE A  34      -2.205   5.178  14.664  1.00  0.00           C  
ATOM    483  O   ILE A  34      -3.114   5.745  15.271  1.00  0.00           O  
ATOM    484  CB  ILE A  34      -0.373   6.754  14.039  1.00  0.00           C  
ATOM    485  CG1 ILE A  34      -1.039   6.640  12.667  1.00  0.00           C  
ATOM    486  CG2 ILE A  34       1.138   6.856  13.894  1.00  0.00           C  
ATOM    487  CD1 ILE A  34      -0.430   5.571  11.786  1.00  0.00           C  
ATOM    488  H   ILE A  34       0.733   4.434  13.891  1.00  0.00           H  
ATOM    489  HA  ILE A  34      -0.633   5.831  15.954  1.00  0.00           H  
ATOM    490  HB  ILE A  34      -0.724   7.649  14.529  1.00  0.00           H  
ATOM    491 HG12 ILE A  34      -2.083   6.405  12.799  1.00  0.00           H  
ATOM    492 HG13 ILE A  34      -0.949   7.586  12.152  1.00  0.00           H  
ATOM    493 HG21 ILE A  34       1.602   6.737  14.862  1.00  0.00           H  
ATOM    494 HG22 ILE A  34       1.489   6.080  13.230  1.00  0.00           H  
ATOM    495 HG23 ILE A  34       1.397   7.822  13.487  1.00  0.00           H  
ATOM    496 HD11 ILE A  34       0.539   5.899  11.439  1.00  0.00           H  
ATOM    497 HD12 ILE A  34      -0.318   4.658  12.353  1.00  0.00           H  
ATOM    498 HD13 ILE A  34      -1.074   5.392  10.939  1.00  0.00           H  
ATOM    499  N   HIS A  35      -2.421   4.226  13.762  1.00  0.00           N  
ATOM    500  CA  HIS A  35      -3.769   3.780  13.429  1.00  0.00           C  
ATOM    501  C   HIS A  35      -4.309   2.836  14.499  1.00  0.00           C  
ATOM    502  O   HIS A  35      -5.520   2.642  14.618  1.00  0.00           O  
ATOM    503  CB  HIS A  35      -3.777   3.084  12.068  1.00  0.00           C  
ATOM    504  CG  HIS A  35      -3.427   3.992  10.929  1.00  0.00           C  
ATOM    505  ND1 HIS A  35      -3.999   5.235  10.755  1.00  0.00           N  
ATOM    506  CD2 HIS A  35      -2.558   3.833   9.904  1.00  0.00           C  
ATOM    507  CE1 HIS A  35      -3.497   5.800   9.671  1.00  0.00           C  
ATOM    508  NE2 HIS A  35      -2.619   4.970   9.137  1.00  0.00           N  
ATOM    509  H   HIS A  35      -1.655   3.812  13.311  1.00  0.00           H  
ATOM    510  HA  HIS A  35      -4.404   4.652  13.382  1.00  0.00           H  
ATOM    511  HB2 HIS A  35      -3.060   2.277  12.079  1.00  0.00           H  
ATOM    512  HB3 HIS A  35      -4.763   2.682  11.882  1.00  0.00           H  
ATOM    513  HD1 HIS A  35      -4.673   5.642  11.337  1.00  0.00           H  
ATOM    514  HD2 HIS A  35      -1.931   2.971   9.723  1.00  0.00           H  
ATOM    515  HE1 HIS A  35      -3.758   6.775   9.287  1.00  0.00           H  
ATOM    516  N   THR A  36      -3.404   2.251  15.277  1.00  0.00           N  
ATOM    517  CA  THR A  36      -3.789   1.326  16.336  1.00  0.00           C  
ATOM    518  C   THR A  36      -3.471   1.901  17.711  1.00  0.00           C  
ATOM    519  O   THR A  36      -2.406   2.478  17.922  1.00  0.00           O  
ATOM    520  CB  THR A  36      -3.077  -0.031  16.183  1.00  0.00           C  
ATOM    521  OG1 THR A  36      -3.566  -0.955  17.161  1.00  0.00           O  
ATOM    522  CG2 THR A  36      -1.571   0.127  16.336  1.00  0.00           C  
ATOM    523  H   THR A  36      -2.454   2.446  15.134  1.00  0.00           H  
ATOM    524  HA  THR A  36      -4.854   1.160  16.262  1.00  0.00           H  
ATOM    525  HB  THR A  36      -3.284  -0.420  15.196  1.00  0.00           H  
ATOM    526  HG1 THR A  36      -2.867  -1.568  17.401  1.00  0.00           H  
ATOM    527 HG21 THR A  36      -1.318   1.177  16.328  1.00  0.00           H  
ATOM    528 HG22 THR A  36      -1.072  -0.369  15.517  1.00  0.00           H  
ATOM    529 HG23 THR A  36      -1.256  -0.313  17.270  1.00  0.00           H  
ATOM    530  N   GLY A  37      -4.404   1.740  18.645  1.00  0.00           N  
ATOM    531  CA  GLY A  37      -4.204   2.249  19.989  1.00  0.00           C  
ATOM    532  C   GLY A  37      -4.796   1.339  21.048  1.00  0.00           C  
ATOM    533  O   GLY A  37      -5.200   0.215  20.753  1.00  0.00           O  
ATOM    534  H   GLY A  37      -5.235   1.271  18.419  1.00  0.00           H  
ATOM    535  HA2 GLY A  37      -3.144   2.351  20.169  1.00  0.00           H  
ATOM    536  HA3 GLY A  37      -4.668   3.221  20.066  1.00  0.00           H  
ATOM    537  N   GLU A  38      -4.845   1.826  22.284  1.00  0.00           N  
ATOM    538  CA  GLU A  38      -5.390   1.047  23.389  1.00  0.00           C  
ATOM    539  C   GLU A  38      -6.285   1.910  24.274  1.00  0.00           C  
ATOM    540  O   GLU A  38      -5.949   3.051  24.592  1.00  0.00           O  
ATOM    541  CB  GLU A  38      -4.258   0.445  24.224  1.00  0.00           C  
ATOM    542  CG  GLU A  38      -4.641  -0.845  24.929  1.00  0.00           C  
ATOM    543  CD  GLU A  38      -5.798  -0.662  25.893  1.00  0.00           C  
ATOM    544  OE1 GLU A  38      -5.608   0.013  26.926  1.00  0.00           O  
ATOM    545  OE2 GLU A  38      -6.893  -1.194  25.614  1.00  0.00           O  
ATOM    546  H   GLU A  38      -4.507   2.729  22.456  1.00  0.00           H  
ATOM    547  HA  GLU A  38      -5.981   0.247  22.972  1.00  0.00           H  
ATOM    548  HB2 GLU A  38      -3.418   0.241  23.577  1.00  0.00           H  
ATOM    549  HB3 GLU A  38      -3.958   1.163  24.973  1.00  0.00           H  
ATOM    550  HG2 GLU A  38      -4.924  -1.576  24.187  1.00  0.00           H  
ATOM    551  HG3 GLU A  38      -3.786  -1.207  25.481  1.00  0.00           H  
ATOM    552  N   LYS A  39      -7.427   1.357  24.668  1.00  0.00           N  
ATOM    553  CA  LYS A  39      -8.372   2.074  25.516  1.00  0.00           C  
ATOM    554  C   LYS A  39      -8.509   1.393  26.874  1.00  0.00           C  
ATOM    555  O   LYS A  39      -8.242   0.201  27.028  1.00  0.00           O  
ATOM    556  CB  LYS A  39      -9.740   2.155  24.835  1.00  0.00           C  
ATOM    557  CG  LYS A  39      -9.801   3.176  23.711  1.00  0.00           C  
ATOM    558  CD  LYS A  39     -11.157   3.171  23.026  1.00  0.00           C  
ATOM    559  CE  LYS A  39     -11.110   3.903  21.693  1.00  0.00           C  
ATOM    560  NZ  LYS A  39     -12.426   3.870  20.996  1.00  0.00           N  
ATOM    561  H   LYS A  39      -7.639   0.443  24.382  1.00  0.00           H  
ATOM    562  HA  LYS A  39      -7.993   3.074  25.664  1.00  0.00           H  
ATOM    563  HB2 LYS A  39      -9.984   1.186  24.425  1.00  0.00           H  
ATOM    564  HB3 LYS A  39     -10.482   2.421  25.574  1.00  0.00           H  
ATOM    565  HG2 LYS A  39      -9.619   4.159  24.120  1.00  0.00           H  
ATOM    566  HG3 LYS A  39      -9.038   2.941  22.982  1.00  0.00           H  
ATOM    567  HD2 LYS A  39     -11.460   2.149  22.852  1.00  0.00           H  
ATOM    568  HD3 LYS A  39     -11.877   3.658  23.669  1.00  0.00           H  
ATOM    569  HE2 LYS A  39     -10.832   4.930  21.871  1.00  0.00           H  
ATOM    570  HE3 LYS A  39     -10.368   3.432  21.065  1.00  0.00           H  
ATOM    571  HZ1 LYS A  39     -12.941   4.758  21.162  1.00  0.00           H  
ATOM    572  HZ2 LYS A  39     -12.999   3.078  21.352  1.00  0.00           H  
ATOM    573  HZ3 LYS A  39     -12.285   3.749  19.973  1.00  0.00           H  
ATOM    574  N   PRO A  40      -8.935   2.166  27.884  1.00  0.00           N  
ATOM    575  CA  PRO A  40      -9.119   1.658  29.247  1.00  0.00           C  
ATOM    576  C   PRO A  40     -10.299   0.698  29.354  1.00  0.00           C  
ATOM    577  O   PRO A  40     -10.635   0.231  30.442  1.00  0.00           O  
ATOM    578  CB  PRO A  40      -9.384   2.925  30.065  1.00  0.00           C  
ATOM    579  CG  PRO A  40      -9.941   3.899  29.085  1.00  0.00           C  
ATOM    580  CD  PRO A  40      -9.272   3.595  27.773  1.00  0.00           C  
ATOM    581  HA  PRO A  40      -8.226   1.172  29.612  1.00  0.00           H  
ATOM    582  HB2 PRO A  40     -10.092   2.706  30.852  1.00  0.00           H  
ATOM    583  HB3 PRO A  40      -8.459   3.281  30.493  1.00  0.00           H  
ATOM    584  HG2 PRO A  40     -11.009   3.765  29.001  1.00  0.00           H  
ATOM    585  HG3 PRO A  40      -9.712   4.906  29.398  1.00  0.00           H  
ATOM    586  HD2 PRO A  40      -9.953   3.769  26.953  1.00  0.00           H  
ATOM    587  HD3 PRO A  40      -8.379   4.193  27.658  1.00  0.00           H  
ATOM    588  N   SER A  41     -10.924   0.407  28.217  1.00  0.00           N  
ATOM    589  CA  SER A  41     -12.069  -0.495  28.184  1.00  0.00           C  
ATOM    590  C   SER A  41     -11.789  -1.758  28.993  1.00  0.00           C  
ATOM    591  O   SER A  41     -10.677  -1.965  29.477  1.00  0.00           O  
ATOM    592  CB  SER A  41     -12.410  -0.867  26.740  1.00  0.00           C  
ATOM    593  OG  SER A  41     -11.377  -1.638  26.154  1.00  0.00           O  
ATOM    594  H   SER A  41     -10.609   0.812  27.382  1.00  0.00           H  
ATOM    595  HA  SER A  41     -12.910   0.021  28.622  1.00  0.00           H  
ATOM    596  HB2 SER A  41     -13.324  -1.441  26.725  1.00  0.00           H  
ATOM    597  HB3 SER A  41     -12.543   0.036  26.160  1.00  0.00           H  
ATOM    598  HG  SER A  41     -10.603  -1.086  26.016  1.00  0.00           H  
ATOM    599  N   GLY A  42     -12.809  -2.599  29.137  1.00  0.00           N  
ATOM    600  CA  GLY A  42     -12.654  -3.831  29.888  1.00  0.00           C  
ATOM    601  C   GLY A  42     -12.545  -5.047  28.991  1.00  0.00           C  
ATOM    602  O   GLY A  42     -12.296  -4.939  27.790  1.00  0.00           O  
ATOM    603  H   GLY A  42     -13.674  -2.381  28.729  1.00  0.00           H  
ATOM    604  HA2 GLY A  42     -11.762  -3.761  30.493  1.00  0.00           H  
ATOM    605  HA3 GLY A  42     -13.509  -3.953  30.538  1.00  0.00           H  
ATOM    606  N   PRO A  43     -12.732  -6.239  29.578  1.00  0.00           N  
ATOM    607  CA  PRO A  43     -12.656  -7.504  28.841  1.00  0.00           C  
ATOM    608  C   PRO A  43     -13.824  -7.685  27.878  1.00  0.00           C  
ATOM    609  O   PRO A  43     -14.742  -6.866  27.840  1.00  0.00           O  
ATOM    610  CB  PRO A  43     -12.706  -8.562  29.947  1.00  0.00           C  
ATOM    611  CG  PRO A  43     -13.413  -7.895  31.077  1.00  0.00           C  
ATOM    612  CD  PRO A  43     -13.032  -6.443  31.005  1.00  0.00           C  
ATOM    613  HA  PRO A  43     -11.727  -7.593  28.298  1.00  0.00           H  
ATOM    614  HB2 PRO A  43     -13.249  -9.428  29.596  1.00  0.00           H  
ATOM    615  HB3 PRO A  43     -11.702  -8.846  30.223  1.00  0.00           H  
ATOM    616  HG2 PRO A  43     -14.480  -8.009  30.960  1.00  0.00           H  
ATOM    617  HG3 PRO A  43     -13.089  -8.322  32.015  1.00  0.00           H  
ATOM    618  HD2 PRO A  43     -13.857  -5.820  31.318  1.00  0.00           H  
ATOM    619  HD3 PRO A  43     -12.160  -6.251  31.613  1.00  0.00           H  
ATOM    620  N   SER A  44     -13.784  -8.763  27.102  1.00  0.00           N  
ATOM    621  CA  SER A  44     -14.838  -9.050  26.136  1.00  0.00           C  
ATOM    622  C   SER A  44     -15.577 -10.333  26.503  1.00  0.00           C  
ATOM    623  O   SER A  44     -16.795 -10.426  26.352  1.00  0.00           O  
ATOM    624  CB  SER A  44     -14.251  -9.171  24.729  1.00  0.00           C  
ATOM    625  OG  SER A  44     -13.252 -10.176  24.678  1.00  0.00           O  
ATOM    626  H   SER A  44     -13.026  -9.380  27.179  1.00  0.00           H  
ATOM    627  HA  SER A  44     -15.538  -8.228  26.155  1.00  0.00           H  
ATOM    628  HB2 SER A  44     -15.036  -9.426  24.034  1.00  0.00           H  
ATOM    629  HB3 SER A  44     -13.810  -8.227  24.443  1.00  0.00           H  
ATOM    630  HG  SER A  44     -12.962 -10.384  25.569  1.00  0.00           H  
ATOM    631  N   SER A  45     -14.831 -11.321  26.987  1.00  0.00           N  
ATOM    632  CA  SER A  45     -15.413 -12.601  27.372  1.00  0.00           C  
ATOM    633  C   SER A  45     -16.442 -12.417  28.483  1.00  0.00           C  
ATOM    634  O   SER A  45     -16.501 -11.368  29.123  1.00  0.00           O  
ATOM    635  CB  SER A  45     -14.318 -13.566  27.831  1.00  0.00           C  
ATOM    636  OG  SER A  45     -13.617 -13.048  28.948  1.00  0.00           O  
ATOM    637  H   SER A  45     -13.865 -11.186  27.084  1.00  0.00           H  
ATOM    638  HA  SER A  45     -15.906 -13.015  26.506  1.00  0.00           H  
ATOM    639  HB2 SER A  45     -14.765 -14.509  28.107  1.00  0.00           H  
ATOM    640  HB3 SER A  45     -13.618 -13.722  27.023  1.00  0.00           H  
ATOM    641  HG  SER A  45     -12.865 -13.612  29.144  1.00  0.00           H  
ATOM    642  N   GLY A  46     -17.254 -13.446  28.707  1.00  0.00           N  
ATOM    643  CA  GLY A  46     -18.270 -13.379  29.740  1.00  0.00           C  
ATOM    644  C   GLY A  46     -17.708 -13.634  31.124  1.00  0.00           C  
ATOM    645  O   GLY A  46     -16.510 -13.443  31.328  1.00  0.00           O  
ATOM    646  H   GLY A  46     -17.161 -14.258  28.165  1.00  0.00           H  
ATOM    647  HA2 GLY A  46     -18.723 -12.399  29.721  1.00  0.00           H  
ATOM    648  HA3 GLY A  46     -19.029 -14.119  29.531  1.00  0.00           H  
TER     649      GLY A  46                                                      
HETATM  650 ZN    ZN A 201      -1.211   4.692   7.895  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A   1      -4.952   2.404 -22.077  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -5.257   1.472 -21.007  1.00  0.00           C  
ATOM      3  C   GLY A   1      -4.024   0.758 -20.490  1.00  0.00           C  
ATOM      4  O   GLY A   1      -3.540   1.052 -19.397  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -5.594   3.106 -22.311  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -5.714   2.014 -20.192  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -5.957   0.737 -21.374  1.00  0.00           H  
ATOM      8  N   SER A   2      -3.514  -0.184 -21.278  1.00  0.00           N  
ATOM      9  CA  SER A   2      -2.333  -0.946 -20.891  1.00  0.00           C  
ATOM     10  C   SER A   2      -1.276  -0.035 -20.275  1.00  0.00           C  
ATOM     11  O   SER A   2      -0.537   0.646 -20.986  1.00  0.00           O  
ATOM     12  CB  SER A   2      -1.751  -1.675 -22.104  1.00  0.00           C  
ATOM     13  OG  SER A   2      -1.385  -0.759 -23.122  1.00  0.00           O  
ATOM     14  H   SER A   2      -3.945  -0.372 -22.138  1.00  0.00           H  
ATOM     15  HA  SER A   2      -2.636  -1.676 -20.155  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -0.875  -2.228 -21.802  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -2.489  -2.357 -22.499  1.00  0.00           H  
ATOM     18  HG  SER A   2      -2.100  -0.683 -23.757  1.00  0.00           H  
ATOM     19  N   SER A   3      -1.211  -0.029 -18.947  1.00  0.00           N  
ATOM     20  CA  SER A   3      -0.247   0.801 -18.234  1.00  0.00           C  
ATOM     21  C   SER A   3       1.100   0.807 -18.950  1.00  0.00           C  
ATOM     22  O   SER A   3       1.637  -0.244 -19.295  1.00  0.00           O  
ATOM     23  CB  SER A   3      -0.073   0.298 -16.799  1.00  0.00           C  
ATOM     24  OG  SER A   3      -1.134   0.742 -15.971  1.00  0.00           O  
ATOM     25  H   SER A   3      -1.827  -0.594 -18.436  1.00  0.00           H  
ATOM     26  HA  SER A   3      -0.633   1.809 -18.208  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -0.059  -0.781 -16.798  1.00  0.00           H  
ATOM     28  HB3 SER A   3       0.860   0.671 -16.401  1.00  0.00           H  
ATOM     29  HG  SER A   3      -1.275   1.682 -16.108  1.00  0.00           H  
ATOM     30  N   GLY A   4       1.642   2.002 -19.169  1.00  0.00           N  
ATOM     31  CA  GLY A   4       2.921   2.124 -19.842  1.00  0.00           C  
ATOM     32  C   GLY A   4       4.092   1.876 -18.912  1.00  0.00           C  
ATOM     33  O   GLY A   4       3.905   1.499 -17.755  1.00  0.00           O  
ATOM     34  H   GLY A   4       1.168   2.807 -18.871  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       2.959   1.410 -20.651  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       3.006   3.121 -20.251  1.00  0.00           H  
ATOM     37  N   SER A   5       5.303   2.085 -19.419  1.00  0.00           N  
ATOM     38  CA  SER A   5       6.509   1.876 -18.627  1.00  0.00           C  
ATOM     39  C   SER A   5       6.839   3.116 -17.801  1.00  0.00           C  
ATOM     40  O   SER A   5       7.373   4.097 -18.319  1.00  0.00           O  
ATOM     41  CB  SER A   5       7.688   1.528 -19.537  1.00  0.00           C  
ATOM     42  OG  SER A   5       8.881   1.370 -18.789  1.00  0.00           O  
ATOM     43  H   SER A   5       5.387   2.385 -20.348  1.00  0.00           H  
ATOM     44  HA  SER A   5       6.327   1.050 -17.956  1.00  0.00           H  
ATOM     45  HB2 SER A   5       7.479   0.605 -20.056  1.00  0.00           H  
ATOM     46  HB3 SER A   5       7.831   2.321 -20.256  1.00  0.00           H  
ATOM     47  HG  SER A   5       8.961   2.089 -18.157  1.00  0.00           H  
ATOM     48  N   SER A   6       6.516   3.064 -16.512  1.00  0.00           N  
ATOM     49  CA  SER A   6       6.773   4.184 -15.614  1.00  0.00           C  
ATOM     50  C   SER A   6       7.985   3.904 -14.731  1.00  0.00           C  
ATOM     51  O   SER A   6       8.200   2.775 -14.291  1.00  0.00           O  
ATOM     52  CB  SER A   6       5.546   4.459 -14.743  1.00  0.00           C  
ATOM     53  OG  SER A   6       5.500   5.817 -14.342  1.00  0.00           O  
ATOM     54  H   SER A   6       6.092   2.254 -16.158  1.00  0.00           H  
ATOM     55  HA  SER A   6       6.977   5.054 -16.220  1.00  0.00           H  
ATOM     56  HB2 SER A   6       4.652   4.231 -15.303  1.00  0.00           H  
ATOM     57  HB3 SER A   6       5.587   3.836 -13.861  1.00  0.00           H  
ATOM     58  HG  SER A   6       5.417   6.377 -15.118  1.00  0.00           H  
ATOM     59  N   GLY A   7       8.776   4.942 -14.475  1.00  0.00           N  
ATOM     60  CA  GLY A   7       9.957   4.788 -13.646  1.00  0.00           C  
ATOM     61  C   GLY A   7       9.620   4.365 -12.230  1.00  0.00           C  
ATOM     62  O   GLY A   7      10.220   3.433 -11.693  1.00  0.00           O  
ATOM     63  H   GLY A   7       8.556   5.819 -14.853  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      10.601   4.044 -14.090  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      10.484   5.731 -13.611  1.00  0.00           H  
ATOM     66  N   THR A   8       8.659   5.052 -11.621  1.00  0.00           N  
ATOM     67  CA  THR A   8       8.245   4.744 -10.258  1.00  0.00           C  
ATOM     68  C   THR A   8       6.910   4.008 -10.242  1.00  0.00           C  
ATOM     69  O   THR A   8       5.956   4.418 -10.900  1.00  0.00           O  
ATOM     70  CB  THR A   8       8.124   6.021  -9.405  1.00  0.00           C  
ATOM     71  OG1 THR A   8       9.348   6.763  -9.459  1.00  0.00           O  
ATOM     72  CG2 THR A   8       7.797   5.678  -7.960  1.00  0.00           C  
ATOM     73  H   THR A   8       8.218   5.784 -12.102  1.00  0.00           H  
ATOM     74  HA  THR A   8       9.000   4.110  -9.816  1.00  0.00           H  
ATOM     75  HB  THR A   8       7.326   6.629  -9.806  1.00  0.00           H  
ATOM     76  HG1 THR A   8       9.157   7.701  -9.384  1.00  0.00           H  
ATOM     77 HG21 THR A   8       6.726   5.618  -7.839  1.00  0.00           H  
ATOM     78 HG22 THR A   8       8.190   6.445  -7.310  1.00  0.00           H  
ATOM     79 HG23 THR A   8       8.242   4.727  -7.706  1.00  0.00           H  
ATOM     80  N   GLY A   9       6.850   2.917  -9.483  1.00  0.00           N  
ATOM     81  CA  GLY A   9       5.627   2.141  -9.395  1.00  0.00           C  
ATOM     82  C   GLY A   9       4.884   2.375  -8.094  1.00  0.00           C  
ATOM     83  O   GLY A   9       4.110   3.324  -7.977  1.00  0.00           O  
ATOM     84  H   GLY A   9       7.643   2.637  -8.980  1.00  0.00           H  
ATOM     85  HA2 GLY A   9       4.982   2.411 -10.219  1.00  0.00           H  
ATOM     86  HA3 GLY A   9       5.873   1.092  -9.472  1.00  0.00           H  
ATOM     87  N   GLU A  10       5.120   1.507  -7.116  1.00  0.00           N  
ATOM     88  CA  GLU A  10       4.465   1.623  -5.818  1.00  0.00           C  
ATOM     89  C   GLU A  10       5.067   0.643  -4.815  1.00  0.00           C  
ATOM     90  O   GLU A  10       5.199  -0.549  -5.097  1.00  0.00           O  
ATOM     91  CB  GLU A  10       2.962   1.371  -5.956  1.00  0.00           C  
ATOM     92  CG  GLU A  10       2.126   2.094  -4.915  1.00  0.00           C  
ATOM     93  CD  GLU A  10       0.718   2.386  -5.397  1.00  0.00           C  
ATOM     94  OE1 GLU A  10       0.012   1.429  -5.779  1.00  0.00           O  
ATOM     95  OE2 GLU A  10       0.322   3.570  -5.393  1.00  0.00           O  
ATOM     96  H   GLU A  10       5.748   0.771  -7.270  1.00  0.00           H  
ATOM     97  HA  GLU A  10       4.620   2.629  -5.457  1.00  0.00           H  
ATOM     98  HB2 GLU A  10       2.643   1.697  -6.935  1.00  0.00           H  
ATOM     99  HB3 GLU A  10       2.778   0.311  -5.862  1.00  0.00           H  
ATOM    100  HG2 GLU A  10       2.066   1.480  -4.029  1.00  0.00           H  
ATOM    101  HG3 GLU A  10       2.607   3.030  -4.670  1.00  0.00           H  
ATOM    102  N   LYS A  11       5.430   1.153  -3.644  1.00  0.00           N  
ATOM    103  CA  LYS A  11       6.018   0.325  -2.597  1.00  0.00           C  
ATOM    104  C   LYS A  11       5.195  -0.941  -2.380  1.00  0.00           C  
ATOM    105  O   LYS A  11       3.966  -0.931  -2.446  1.00  0.00           O  
ATOM    106  CB  LYS A  11       6.115   1.113  -1.289  1.00  0.00           C  
ATOM    107  CG  LYS A  11       6.756   2.481  -1.449  1.00  0.00           C  
ATOM    108  CD  LYS A  11       8.166   2.375  -2.005  1.00  0.00           C  
ATOM    109  CE  LYS A  11       8.651   3.708  -2.552  1.00  0.00           C  
ATOM    110  NZ  LYS A  11       8.701   4.756  -1.495  1.00  0.00           N  
ATOM    111  H   LYS A  11       5.300   2.111  -3.478  1.00  0.00           H  
ATOM    112  HA  LYS A  11       7.011   0.045  -2.914  1.00  0.00           H  
ATOM    113  HB2 LYS A  11       5.121   1.248  -0.889  1.00  0.00           H  
ATOM    114  HB3 LYS A  11       6.703   0.544  -0.583  1.00  0.00           H  
ATOM    115  HG2 LYS A  11       6.157   3.071  -2.127  1.00  0.00           H  
ATOM    116  HG3 LYS A  11       6.794   2.966  -0.484  1.00  0.00           H  
ATOM    117  HD2 LYS A  11       8.832   2.059  -1.216  1.00  0.00           H  
ATOM    118  HD3 LYS A  11       8.176   1.644  -2.801  1.00  0.00           H  
ATOM    119  HE2 LYS A  11       9.640   3.576  -2.962  1.00  0.00           H  
ATOM    120  HE3 LYS A  11       7.978   4.028  -3.333  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11       8.537   5.694  -1.913  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11       9.633   4.753  -1.033  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11       7.970   4.575  -0.778  1.00  0.00           H  
ATOM    124  N   PRO A  12       5.887  -2.059  -2.113  1.00  0.00           N  
ATOM    125  CA  PRO A  12       5.241  -3.353  -1.878  1.00  0.00           C  
ATOM    126  C   PRO A  12       4.481  -3.391  -0.556  1.00  0.00           C  
ATOM    127  O   PRO A  12       3.776  -4.357  -0.261  1.00  0.00           O  
ATOM    128  CB  PRO A  12       6.414  -4.336  -1.848  1.00  0.00           C  
ATOM    129  CG  PRO A  12       7.587  -3.513  -1.440  1.00  0.00           C  
ATOM    130  CD  PRO A  12       7.354  -2.145  -2.018  1.00  0.00           C  
ATOM    131  HA  PRO A  12       4.571  -3.614  -2.684  1.00  0.00           H  
ATOM    132  HB2 PRO A  12       6.212  -5.120  -1.132  1.00  0.00           H  
ATOM    133  HB3 PRO A  12       6.555  -4.764  -2.829  1.00  0.00           H  
ATOM    134  HG2 PRO A  12       7.641  -3.460  -0.363  1.00  0.00           H  
ATOM    135  HG3 PRO A  12       8.493  -3.941  -1.842  1.00  0.00           H  
ATOM    136  HD2 PRO A  12       7.743  -1.384  -1.357  1.00  0.00           H  
ATOM    137  HD3 PRO A  12       7.808  -2.066  -2.995  1.00  0.00           H  
ATOM    138  N   TYR A  13       4.628  -2.334   0.235  1.00  0.00           N  
ATOM    139  CA  TYR A  13       3.957  -2.248   1.527  1.00  0.00           C  
ATOM    140  C   TYR A  13       3.329  -0.871   1.723  1.00  0.00           C  
ATOM    141  O   TYR A  13       4.013   0.093   2.068  1.00  0.00           O  
ATOM    142  CB  TYR A  13       4.944  -2.537   2.659  1.00  0.00           C  
ATOM    143  CG  TYR A  13       5.754  -3.796   2.449  1.00  0.00           C  
ATOM    144  CD1 TYR A  13       5.251  -5.038   2.815  1.00  0.00           C  
ATOM    145  CD2 TYR A  13       7.022  -3.744   1.883  1.00  0.00           C  
ATOM    146  CE1 TYR A  13       5.988  -6.191   2.626  1.00  0.00           C  
ATOM    147  CE2 TYR A  13       7.766  -4.892   1.689  1.00  0.00           C  
ATOM    148  CZ  TYR A  13       7.245  -6.113   2.062  1.00  0.00           C  
ATOM    149  OH  TYR A  13       7.981  -7.259   1.871  1.00  0.00           O  
ATOM    150  H   TYR A  13       5.203  -1.596  -0.055  1.00  0.00           H  
ATOM    151  HA  TYR A  13       3.175  -2.993   1.545  1.00  0.00           H  
ATOM    152  HB2 TYR A  13       5.633  -1.711   2.746  1.00  0.00           H  
ATOM    153  HB3 TYR A  13       4.398  -2.643   3.585  1.00  0.00           H  
ATOM    154  HD1 TYR A  13       4.266  -5.096   3.256  1.00  0.00           H  
ATOM    155  HD2 TYR A  13       7.428  -2.786   1.592  1.00  0.00           H  
ATOM    156  HE1 TYR A  13       5.580  -7.148   2.917  1.00  0.00           H  
ATOM    157  HE2 TYR A  13       8.750  -4.831   1.248  1.00  0.00           H  
ATOM    158  HH  TYR A  13       7.965  -7.787   2.672  1.00  0.00           H  
ATOM    159  N   LYS A  14       2.022  -0.787   1.502  1.00  0.00           N  
ATOM    160  CA  LYS A  14       1.299   0.470   1.656  1.00  0.00           C  
ATOM    161  C   LYS A  14       0.132   0.311   2.625  1.00  0.00           C  
ATOM    162  O   LYS A  14      -0.628  -0.655   2.545  1.00  0.00           O  
ATOM    163  CB  LYS A  14       0.785   0.956   0.298  1.00  0.00           C  
ATOM    164  CG  LYS A  14      -0.182   2.123   0.396  1.00  0.00           C  
ATOM    165  CD  LYS A  14      -0.439   2.749  -0.964  1.00  0.00           C  
ATOM    166  CE  LYS A  14      -1.557   2.032  -1.705  1.00  0.00           C  
ATOM    167  NZ  LYS A  14      -2.895   2.349  -1.134  1.00  0.00           N  
ATOM    168  H   LYS A  14       1.531  -1.591   1.229  1.00  0.00           H  
ATOM    169  HA  LYS A  14       1.985   1.201   2.054  1.00  0.00           H  
ATOM    170  HB2 LYS A  14       1.628   1.263  -0.303  1.00  0.00           H  
ATOM    171  HB3 LYS A  14       0.280   0.138  -0.196  1.00  0.00           H  
ATOM    172  HG2 LYS A  14      -1.119   1.770   0.801  1.00  0.00           H  
ATOM    173  HG3 LYS A  14       0.237   2.871   1.054  1.00  0.00           H  
ATOM    174  HD2 LYS A  14      -0.720   3.783  -0.827  1.00  0.00           H  
ATOM    175  HD3 LYS A  14       0.465   2.695  -1.553  1.00  0.00           H  
ATOM    176  HE2 LYS A  14      -1.536   2.335  -2.741  1.00  0.00           H  
ATOM    177  HE3 LYS A  14      -1.389   0.967  -1.639  1.00  0.00           H  
ATOM    178  HZ1 LYS A  14      -2.839   3.205  -0.546  1.00  0.00           H  
ATOM    179  HZ2 LYS A  14      -3.228   1.558  -0.546  1.00  0.00           H  
ATOM    180  HZ3 LYS A  14      -3.581   2.511  -1.899  1.00  0.00           H  
ATOM    181  N   CYS A  15      -0.006   1.265   3.539  1.00  0.00           N  
ATOM    182  CA  CYS A  15      -1.081   1.232   4.524  1.00  0.00           C  
ATOM    183  C   CYS A  15      -2.430   1.003   3.849  1.00  0.00           C  
ATOM    184  O   CYS A  15      -2.588   1.251   2.653  1.00  0.00           O  
ATOM    185  CB  CYS A  15      -1.112   2.538   5.320  1.00  0.00           C  
ATOM    186  SG  CYS A  15      -1.594   2.335   7.065  1.00  0.00           S  
ATOM    187  H   CYS A  15       0.631   2.011   3.553  1.00  0.00           H  
ATOM    188  HA  CYS A  15      -0.887   0.413   5.200  1.00  0.00           H  
ATOM    189  HB2 CYS A  15      -0.129   2.985   5.302  1.00  0.00           H  
ATOM    190  HB3 CYS A  15      -1.817   3.214   4.860  1.00  0.00           H  
ATOM    191  N   ASP A  16      -3.399   0.528   4.623  1.00  0.00           N  
ATOM    192  CA  ASP A  16      -4.736   0.266   4.102  1.00  0.00           C  
ATOM    193  C   ASP A  16      -5.758   1.208   4.729  1.00  0.00           C  
ATOM    194  O   ASP A  16      -6.959   1.091   4.483  1.00  0.00           O  
ATOM    195  CB  ASP A  16      -5.134  -1.187   4.365  1.00  0.00           C  
ATOM    196  CG  ASP A  16      -4.152  -2.174   3.765  1.00  0.00           C  
ATOM    197  OD1 ASP A  16      -3.000  -2.229   4.244  1.00  0.00           O  
ATOM    198  OD2 ASP A  16      -4.535  -2.891   2.817  1.00  0.00           O  
ATOM    199  H   ASP A  16      -3.212   0.350   5.569  1.00  0.00           H  
ATOM    200  HA  ASP A  16      -4.715   0.437   3.036  1.00  0.00           H  
ATOM    201  HB2 ASP A  16      -5.177  -1.354   5.432  1.00  0.00           H  
ATOM    202  HB3 ASP A  16      -6.108  -1.370   3.936  1.00  0.00           H  
ATOM    203  N   VAL A  17      -5.275   2.142   5.542  1.00  0.00           N  
ATOM    204  CA  VAL A  17      -6.146   3.105   6.205  1.00  0.00           C  
ATOM    205  C   VAL A  17      -5.873   4.522   5.715  1.00  0.00           C  
ATOM    206  O   VAL A  17      -6.795   5.322   5.551  1.00  0.00           O  
ATOM    207  CB  VAL A  17      -5.970   3.060   7.735  1.00  0.00           C  
ATOM    208  CG1 VAL A  17      -4.537   2.702   8.098  1.00  0.00           C  
ATOM    209  CG2 VAL A  17      -6.370   4.390   8.356  1.00  0.00           C  
ATOM    210  H   VAL A  17      -4.308   2.185   5.699  1.00  0.00           H  
ATOM    211  HA  VAL A  17      -7.169   2.844   5.974  1.00  0.00           H  
ATOM    212  HB  VAL A  17      -6.620   2.293   8.129  1.00  0.00           H  
ATOM    213 HG11 VAL A  17      -4.283   1.748   7.659  1.00  0.00           H  
ATOM    214 HG12 VAL A  17      -3.869   3.463   7.721  1.00  0.00           H  
ATOM    215 HG13 VAL A  17      -4.443   2.639   9.172  1.00  0.00           H  
ATOM    216 HG21 VAL A  17      -7.392   4.618   8.094  1.00  0.00           H  
ATOM    217 HG22 VAL A  17      -6.278   4.327   9.430  1.00  0.00           H  
ATOM    218 HG23 VAL A  17      -5.721   5.171   7.984  1.00  0.00           H  
ATOM    219  N   CYS A  18      -4.601   4.827   5.481  1.00  0.00           N  
ATOM    220  CA  CYS A  18      -4.205   6.148   5.008  1.00  0.00           C  
ATOM    221  C   CYS A  18      -3.517   6.056   3.649  1.00  0.00           C  
ATOM    222  O   CYS A  18      -3.195   7.073   3.034  1.00  0.00           O  
ATOM    223  CB  CYS A  18      -3.273   6.816   6.020  1.00  0.00           C  
ATOM    224  SG  CYS A  18      -1.582   6.138   6.033  1.00  0.00           S  
ATOM    225  H   CYS A  18      -3.911   4.146   5.630  1.00  0.00           H  
ATOM    226  HA  CYS A  18      -5.098   6.746   4.906  1.00  0.00           H  
ATOM    227  HB2 CYS A  18      -3.201   7.870   5.792  1.00  0.00           H  
ATOM    228  HB3 CYS A  18      -3.683   6.695   7.012  1.00  0.00           H  
ATOM    229  N   HIS A  19      -3.296   4.830   3.186  1.00  0.00           N  
ATOM    230  CA  HIS A  19      -2.647   4.604   1.899  1.00  0.00           C  
ATOM    231  C   HIS A  19      -1.222   5.150   1.906  1.00  0.00           C  
ATOM    232  O   HIS A  19      -0.838   5.924   1.030  1.00  0.00           O  
ATOM    233  CB  HIS A  19      -3.451   5.261   0.777  1.00  0.00           C  
ATOM    234  CG  HIS A  19      -4.733   4.551   0.464  1.00  0.00           C  
ATOM    235  ND1 HIS A  19      -5.411   4.711  -0.726  1.00  0.00           N  
ATOM    236  CD2 HIS A  19      -5.459   3.673   1.194  1.00  0.00           C  
ATOM    237  CE1 HIS A  19      -6.499   3.963  -0.713  1.00  0.00           C  
ATOM    238  NE2 HIS A  19      -6.552   3.322   0.441  1.00  0.00           N  
ATOM    239  H   HIS A  19      -3.576   4.059   3.722  1.00  0.00           H  
ATOM    240  HA  HIS A  19      -2.610   3.539   1.729  1.00  0.00           H  
ATOM    241  HB2 HIS A  19      -3.695   6.274   1.062  1.00  0.00           H  
ATOM    242  HB3 HIS A  19      -2.853   5.279  -0.123  1.00  0.00           H  
ATOM    243  HD2 HIS A  19      -5.224   3.314   2.187  1.00  0.00           H  
ATOM    244  HE1 HIS A  19      -7.223   3.887  -1.511  1.00  0.00           H  
ATOM    245  HE2 HIS A  19      -7.300   2.767   0.744  1.00  0.00           H  
ATOM    246  N   LYS A  20      -0.442   4.742   2.902  1.00  0.00           N  
ATOM    247  CA  LYS A  20       0.940   5.189   3.024  1.00  0.00           C  
ATOM    248  C   LYS A  20       1.904   4.117   2.526  1.00  0.00           C  
ATOM    249  O   LYS A  20       2.088   3.085   3.172  1.00  0.00           O  
ATOM    250  CB  LYS A  20       1.258   5.539   4.479  1.00  0.00           C  
ATOM    251  CG  LYS A  20       1.008   6.998   4.822  1.00  0.00           C  
ATOM    252  CD  LYS A  20       2.192   7.871   4.443  1.00  0.00           C  
ATOM    253  CE  LYS A  20       3.349   7.693   5.414  1.00  0.00           C  
ATOM    254  NZ  LYS A  20       4.593   8.347   4.920  1.00  0.00           N  
ATOM    255  H   LYS A  20      -0.806   4.124   3.571  1.00  0.00           H  
ATOM    256  HA  LYS A  20       1.058   6.073   2.416  1.00  0.00           H  
ATOM    257  HB2 LYS A  20       0.645   4.929   5.126  1.00  0.00           H  
ATOM    258  HB3 LYS A  20       2.299   5.320   4.671  1.00  0.00           H  
ATOM    259  HG2 LYS A  20       0.135   7.340   4.286  1.00  0.00           H  
ATOM    260  HG3 LYS A  20       0.835   7.083   5.886  1.00  0.00           H  
ATOM    261  HD2 LYS A  20       2.524   7.601   3.452  1.00  0.00           H  
ATOM    262  HD3 LYS A  20       1.882   8.906   4.452  1.00  0.00           H  
ATOM    263  HE2 LYS A  20       3.076   8.128   6.363  1.00  0.00           H  
ATOM    264  HE3 LYS A  20       3.535   6.637   5.542  1.00  0.00           H  
ATOM    265  HZ1 LYS A  20       5.229   8.552   5.717  1.00  0.00           H  
ATOM    266  HZ2 LYS A  20       4.360   9.238   4.438  1.00  0.00           H  
ATOM    267  HZ3 LYS A  20       5.084   7.721   4.250  1.00  0.00           H  
ATOM    268  N   SER A  21       2.519   4.369   1.374  1.00  0.00           N  
ATOM    269  CA  SER A  21       3.463   3.424   0.789  1.00  0.00           C  
ATOM    270  C   SER A  21       4.696   3.269   1.674  1.00  0.00           C  
ATOM    271  O   SER A  21       5.068   4.187   2.406  1.00  0.00           O  
ATOM    272  CB  SER A  21       3.878   3.886  -0.609  1.00  0.00           C  
ATOM    273  OG  SER A  21       4.653   5.070  -0.545  1.00  0.00           O  
ATOM    274  H   SER A  21       2.331   5.209   0.906  1.00  0.00           H  
ATOM    275  HA  SER A  21       2.968   2.467   0.711  1.00  0.00           H  
ATOM    276  HB2 SER A  21       4.464   3.112  -1.081  1.00  0.00           H  
ATOM    277  HB3 SER A  21       2.994   4.079  -1.199  1.00  0.00           H  
ATOM    278  HG  SER A  21       4.980   5.192   0.349  1.00  0.00           H  
ATOM    279  N   PHE A  22       5.326   2.102   1.600  1.00  0.00           N  
ATOM    280  CA  PHE A  22       6.518   1.825   2.395  1.00  0.00           C  
ATOM    281  C   PHE A  22       7.412   0.805   1.696  1.00  0.00           C  
ATOM    282  O   PHE A  22       7.081  -0.378   1.621  1.00  0.00           O  
ATOM    283  CB  PHE A  22       6.124   1.310   3.781  1.00  0.00           C  
ATOM    284  CG  PHE A  22       5.401   2.328   4.615  1.00  0.00           C  
ATOM    285  CD1 PHE A  22       6.105   3.265   5.354  1.00  0.00           C  
ATOM    286  CD2 PHE A  22       4.016   2.348   4.661  1.00  0.00           C  
ATOM    287  CE1 PHE A  22       5.443   4.203   6.123  1.00  0.00           C  
ATOM    288  CE2 PHE A  22       3.348   3.285   5.428  1.00  0.00           C  
ATOM    289  CZ  PHE A  22       4.063   4.212   6.160  1.00  0.00           C  
ATOM    290  H   PHE A  22       4.982   1.409   0.998  1.00  0.00           H  
ATOM    291  HA  PHE A  22       7.064   2.749   2.505  1.00  0.00           H  
ATOM    292  HB2 PHE A  22       5.476   0.454   3.668  1.00  0.00           H  
ATOM    293  HB3 PHE A  22       7.015   1.015   4.314  1.00  0.00           H  
ATOM    294  HD1 PHE A  22       7.186   3.258   5.326  1.00  0.00           H  
ATOM    295  HD2 PHE A  22       3.456   1.623   4.090  1.00  0.00           H  
ATOM    296  HE1 PHE A  22       6.005   4.927   6.694  1.00  0.00           H  
ATOM    297  HE2 PHE A  22       2.269   3.289   5.456  1.00  0.00           H  
ATOM    298  HZ  PHE A  22       3.543   4.945   6.760  1.00  0.00           H  
ATOM    299  N   ARG A  23       8.547   1.273   1.186  1.00  0.00           N  
ATOM    300  CA  ARG A  23       9.488   0.403   0.492  1.00  0.00           C  
ATOM    301  C   ARG A  23       9.729  -0.879   1.283  1.00  0.00           C  
ATOM    302  O   ARG A  23       9.977  -1.939   0.707  1.00  0.00           O  
ATOM    303  CB  ARG A  23      10.815   1.131   0.264  1.00  0.00           C  
ATOM    304  CG  ARG A  23      11.930   0.224  -0.230  1.00  0.00           C  
ATOM    305  CD  ARG A  23      13.045   1.021  -0.888  1.00  0.00           C  
ATOM    306  NE  ARG A  23      12.615   1.631  -2.143  1.00  0.00           N  
ATOM    307  CZ  ARG A  23      13.202   2.694  -2.683  1.00  0.00           C  
ATOM    308  NH1 ARG A  23      14.238   3.260  -2.080  1.00  0.00           N  
ATOM    309  NH2 ARG A  23      12.752   3.192  -3.827  1.00  0.00           N  
ATOM    310  H   ARG A  23       8.755   2.226   1.278  1.00  0.00           H  
ATOM    311  HA  ARG A  23       9.060   0.147  -0.465  1.00  0.00           H  
ATOM    312  HB2 ARG A  23      10.663   1.910  -0.469  1.00  0.00           H  
ATOM    313  HB3 ARG A  23      11.130   1.579   1.194  1.00  0.00           H  
ATOM    314  HG2 ARG A  23      12.338  -0.319   0.610  1.00  0.00           H  
ATOM    315  HG3 ARG A  23      11.523  -0.472  -0.948  1.00  0.00           H  
ATOM    316  HD2 ARG A  23      13.362   1.799  -0.210  1.00  0.00           H  
ATOM    317  HD3 ARG A  23      13.874   0.357  -1.087  1.00  0.00           H  
ATOM    318  HE  ARG A  23      11.851   1.229  -2.605  1.00  0.00           H  
ATOM    319 HH11 ARG A  23      14.580   2.886  -1.218  1.00  0.00           H  
ATOM    320 HH12 ARG A  23      14.679   4.059  -2.489  1.00  0.00           H  
ATOM    321 HH21 ARG A  23      11.971   2.768  -4.284  1.00  0.00           H  
ATOM    322 HH22 ARG A  23      13.194   3.992  -4.232  1.00  0.00           H  
ATOM    323  N   TYR A  24       9.654  -0.775   2.605  1.00  0.00           N  
ATOM    324  CA  TYR A  24       9.867  -1.925   3.476  1.00  0.00           C  
ATOM    325  C   TYR A  24       8.608  -2.242   4.277  1.00  0.00           C  
ATOM    326  O   TYR A  24       7.884  -1.342   4.700  1.00  0.00           O  
ATOM    327  CB  TYR A  24      11.037  -1.663   4.426  1.00  0.00           C  
ATOM    328  CG  TYR A  24      12.309  -1.251   3.721  1.00  0.00           C  
ATOM    329  CD1 TYR A  24      12.423  -0.001   3.125  1.00  0.00           C  
ATOM    330  CD2 TYR A  24      13.398  -2.112   3.652  1.00  0.00           C  
ATOM    331  CE1 TYR A  24      13.584   0.379   2.479  1.00  0.00           C  
ATOM    332  CE2 TYR A  24      14.563  -1.740   3.009  1.00  0.00           C  
ATOM    333  CZ  TYR A  24      14.651  -0.494   2.424  1.00  0.00           C  
ATOM    334  OH  TYR A  24      15.809  -0.119   1.783  1.00  0.00           O  
ATOM    335  H   TYR A  24       9.453   0.097   3.006  1.00  0.00           H  
ATOM    336  HA  TYR A  24      10.106  -2.773   2.852  1.00  0.00           H  
ATOM    337  HB2 TYR A  24      10.766  -0.872   5.109  1.00  0.00           H  
ATOM    338  HB3 TYR A  24      11.244  -2.562   4.988  1.00  0.00           H  
ATOM    339  HD1 TYR A  24      11.586   0.680   3.170  1.00  0.00           H  
ATOM    340  HD2 TYR A  24      13.326  -3.087   4.111  1.00  0.00           H  
ATOM    341  HE1 TYR A  24      13.653   1.354   2.021  1.00  0.00           H  
ATOM    342  HE2 TYR A  24      15.398  -2.423   2.966  1.00  0.00           H  
ATOM    343  HH  TYR A  24      16.563  -0.512   2.229  1.00  0.00           H  
ATOM    344  N   GLY A  25       8.353  -3.531   4.482  1.00  0.00           N  
ATOM    345  CA  GLY A  25       7.182  -3.946   5.232  1.00  0.00           C  
ATOM    346  C   GLY A  25       7.230  -3.496   6.678  1.00  0.00           C  
ATOM    347  O   GLY A  25       6.224  -3.053   7.232  1.00  0.00           O  
ATOM    348  H   GLY A  25       8.966  -4.205   4.121  1.00  0.00           H  
ATOM    349  HA2 GLY A  25       6.303  -3.528   4.764  1.00  0.00           H  
ATOM    350  HA3 GLY A  25       7.115  -5.024   5.204  1.00  0.00           H  
ATOM    351  N   SER A  26       8.403  -3.610   7.293  1.00  0.00           N  
ATOM    352  CA  SER A  26       8.577  -3.217   8.687  1.00  0.00           C  
ATOM    353  C   SER A  26       8.134  -1.773   8.903  1.00  0.00           C  
ATOM    354  O   SER A  26       7.403  -1.471   9.846  1.00  0.00           O  
ATOM    355  CB  SER A  26      10.039  -3.381   9.106  1.00  0.00           C  
ATOM    356  OG  SER A  26      10.346  -4.741   9.361  1.00  0.00           O  
ATOM    357  H   SER A  26       9.169  -3.970   6.799  1.00  0.00           H  
ATOM    358  HA  SER A  26       7.962  -3.864   9.293  1.00  0.00           H  
ATOM    359  HB2 SER A  26      10.680  -3.022   8.316  1.00  0.00           H  
ATOM    360  HB3 SER A  26      10.219  -2.809  10.005  1.00  0.00           H  
ATOM    361  HG  SER A  26       9.792  -5.303   8.814  1.00  0.00           H  
ATOM    362  N   SER A  27       8.582  -0.885   8.021  1.00  0.00           N  
ATOM    363  CA  SER A  27       8.235   0.529   8.117  1.00  0.00           C  
ATOM    364  C   SER A  27       6.723   0.713   8.205  1.00  0.00           C  
ATOM    365  O   SER A  27       6.221   1.411   9.086  1.00  0.00           O  
ATOM    366  CB  SER A  27       8.784   1.293   6.910  1.00  0.00           C  
ATOM    367  OG  SER A  27      10.196   1.192   6.842  1.00  0.00           O  
ATOM    368  H   SER A  27       9.162  -1.187   7.291  1.00  0.00           H  
ATOM    369  HA  SER A  27       8.687   0.921   9.016  1.00  0.00           H  
ATOM    370  HB2 SER A  27       8.362   0.882   6.005  1.00  0.00           H  
ATOM    371  HB3 SER A  27       8.513   2.335   6.994  1.00  0.00           H  
ATOM    372  HG  SER A  27      10.471   1.164   5.922  1.00  0.00           H  
ATOM    373  N   LEU A  28       6.003   0.081   7.285  1.00  0.00           N  
ATOM    374  CA  LEU A  28       4.547   0.174   7.257  1.00  0.00           C  
ATOM    375  C   LEU A  28       3.959  -0.066   8.644  1.00  0.00           C  
ATOM    376  O   LEU A  28       3.351   0.826   9.236  1.00  0.00           O  
ATOM    377  CB  LEU A  28       3.971  -0.838   6.264  1.00  0.00           C  
ATOM    378  CG  LEU A  28       2.456  -1.041   6.317  1.00  0.00           C  
ATOM    379  CD1 LEU A  28       1.732   0.264   6.028  1.00  0.00           C  
ATOM    380  CD2 LEU A  28       2.029  -2.120   5.332  1.00  0.00           C  
ATOM    381  H   LEU A  28       6.459  -0.461   6.608  1.00  0.00           H  
ATOM    382  HA  LEU A  28       4.285   1.171   6.935  1.00  0.00           H  
ATOM    383  HB2 LEU A  28       4.225  -0.506   5.269  1.00  0.00           H  
ATOM    384  HB3 LEU A  28       4.441  -1.792   6.456  1.00  0.00           H  
ATOM    385  HG  LEU A  28       2.177  -1.365   7.310  1.00  0.00           H  
ATOM    386 HD11 LEU A  28       2.454   1.039   5.823  1.00  0.00           H  
ATOM    387 HD12 LEU A  28       1.137   0.543   6.885  1.00  0.00           H  
ATOM    388 HD13 LEU A  28       1.088   0.136   5.170  1.00  0.00           H  
ATOM    389 HD21 LEU A  28       1.025  -1.918   4.990  1.00  0.00           H  
ATOM    390 HD22 LEU A  28       2.055  -3.083   5.821  1.00  0.00           H  
ATOM    391 HD23 LEU A  28       2.704  -2.126   4.489  1.00  0.00           H  
ATOM    392  N   THR A  29       4.147  -1.277   9.159  1.00  0.00           N  
ATOM    393  CA  THR A  29       3.637  -1.635  10.477  1.00  0.00           C  
ATOM    394  C   THR A  29       4.023  -0.590  11.518  1.00  0.00           C  
ATOM    395  O   THR A  29       3.164  -0.034  12.202  1.00  0.00           O  
ATOM    396  CB  THR A  29       4.162  -3.010  10.928  1.00  0.00           C  
ATOM    397  OG1 THR A  29       3.714  -4.026  10.023  1.00  0.00           O  
ATOM    398  CG2 THR A  29       3.688  -3.335  12.337  1.00  0.00           C  
ATOM    399  H   THR A  29       4.640  -1.945   8.639  1.00  0.00           H  
ATOM    400  HA  THR A  29       2.560  -1.686  10.415  1.00  0.00           H  
ATOM    401  HB  THR A  29       5.242  -2.986  10.924  1.00  0.00           H  
ATOM    402  HG1 THR A  29       3.587  -3.645   9.151  1.00  0.00           H  
ATOM    403 HG21 THR A  29       4.355  -4.057  12.783  1.00  0.00           H  
ATOM    404 HG22 THR A  29       2.690  -3.744  12.296  1.00  0.00           H  
ATOM    405 HG23 THR A  29       3.684  -2.433  12.931  1.00  0.00           H  
ATOM    406  N   VAL A  30       5.321  -0.326  11.632  1.00  0.00           N  
ATOM    407  CA  VAL A  30       5.820   0.654  12.589  1.00  0.00           C  
ATOM    408  C   VAL A  30       5.084   1.982  12.451  1.00  0.00           C  
ATOM    409  O   VAL A  30       5.043   2.782  13.386  1.00  0.00           O  
ATOM    410  CB  VAL A  30       7.331   0.895  12.408  1.00  0.00           C  
ATOM    411  CG1 VAL A  30       7.814   1.988  13.350  1.00  0.00           C  
ATOM    412  CG2 VAL A  30       8.107  -0.394  12.631  1.00  0.00           C  
ATOM    413  H   VAL A  30       5.957  -0.802  11.059  1.00  0.00           H  
ATOM    414  HA  VAL A  30       5.656   0.264  13.583  1.00  0.00           H  
ATOM    415  HB  VAL A  30       7.503   1.224  11.394  1.00  0.00           H  
ATOM    416 HG11 VAL A  30       7.696   1.659  14.372  1.00  0.00           H  
ATOM    417 HG12 VAL A  30       8.855   2.197  13.156  1.00  0.00           H  
ATOM    418 HG13 VAL A  30       7.231   2.883  13.192  1.00  0.00           H  
ATOM    419 HG21 VAL A  30       7.481  -1.107  13.147  1.00  0.00           H  
ATOM    420 HG22 VAL A  30       8.407  -0.802  11.678  1.00  0.00           H  
ATOM    421 HG23 VAL A  30       8.984  -0.188  13.227  1.00  0.00           H  
ATOM    422  N   HIS A  31       4.503   2.210  11.277  1.00  0.00           N  
ATOM    423  CA  HIS A  31       3.766   3.442  11.016  1.00  0.00           C  
ATOM    424  C   HIS A  31       2.306   3.300  11.434  1.00  0.00           C  
ATOM    425  O   HIS A  31       1.762   4.163  12.122  1.00  0.00           O  
ATOM    426  CB  HIS A  31       3.851   3.807   9.534  1.00  0.00           C  
ATOM    427  CG  HIS A  31       2.627   4.497   9.016  1.00  0.00           C  
ATOM    428  ND1 HIS A  31       2.539   5.866   8.873  1.00  0.00           N  
ATOM    429  CD2 HIS A  31       1.438   4.000   8.604  1.00  0.00           C  
ATOM    430  CE1 HIS A  31       1.347   6.180   8.397  1.00  0.00           C  
ATOM    431  NE2 HIS A  31       0.660   5.066   8.225  1.00  0.00           N  
ATOM    432  H   HIS A  31       4.571   1.535  10.571  1.00  0.00           H  
ATOM    433  HA  HIS A  31       4.220   4.229  11.599  1.00  0.00           H  
ATOM    434  HB2 HIS A  31       4.693   4.466   9.380  1.00  0.00           H  
ATOM    435  HB3 HIS A  31       3.995   2.906   8.955  1.00  0.00           H  
ATOM    436  HD1 HIS A  31       3.244   6.511   9.089  1.00  0.00           H  
ATOM    437  HD2 HIS A  31       1.152   2.957   8.579  1.00  0.00           H  
ATOM    438  HE1 HIS A  31       0.994   7.178   8.184  1.00  0.00           H  
ATOM    439  N   GLN A  32       1.678   2.207  11.013  1.00  0.00           N  
ATOM    440  CA  GLN A  32       0.280   1.954  11.343  1.00  0.00           C  
ATOM    441  C   GLN A  32       0.039   2.107  12.841  1.00  0.00           C  
ATOM    442  O   GLN A  32      -1.103   2.228  13.286  1.00  0.00           O  
ATOM    443  CB  GLN A  32      -0.127   0.552  10.889  1.00  0.00           C  
ATOM    444  CG  GLN A  32       0.193   0.268   9.430  1.00  0.00           C  
ATOM    445  CD  GLN A  32      -0.480  -0.991   8.920  1.00  0.00           C  
ATOM    446  OE1 GLN A  32       0.018  -2.100   9.119  1.00  0.00           O  
ATOM    447  NE2 GLN A  32      -1.619  -0.827   8.257  1.00  0.00           N  
ATOM    448  H   GLN A  32       2.166   1.556  10.468  1.00  0.00           H  
ATOM    449  HA  GLN A  32      -0.321   2.682  10.818  1.00  0.00           H  
ATOM    450  HB2 GLN A  32       0.389  -0.175  11.497  1.00  0.00           H  
ATOM    451  HB3 GLN A  32      -1.192   0.436  11.030  1.00  0.00           H  
ATOM    452  HG2 GLN A  32      -0.141   1.103   8.832  1.00  0.00           H  
ATOM    453  HG3 GLN A  32       1.262   0.155   9.325  1.00  0.00           H  
ATOM    454 HE21 GLN A  32      -1.955   0.086   8.135  1.00  0.00           H  
ATOM    455 HE22 GLN A  32      -2.074  -1.624   7.915  1.00  0.00           H  
ATOM    456  N   ARG A  33       1.120   2.100  13.614  1.00  0.00           N  
ATOM    457  CA  ARG A  33       1.025   2.236  15.062  1.00  0.00           C  
ATOM    458  C   ARG A  33       0.104   3.393  15.440  1.00  0.00           C  
ATOM    459  O   ARG A  33      -0.621   3.322  16.434  1.00  0.00           O  
ATOM    460  CB  ARG A  33       2.412   2.456  15.667  1.00  0.00           C  
ATOM    461  CG  ARG A  33       3.367   1.296  15.440  1.00  0.00           C  
ATOM    462  CD  ARG A  33       4.648   1.462  16.243  1.00  0.00           C  
ATOM    463  NE  ARG A  33       5.484   0.266  16.195  1.00  0.00           N  
ATOM    464  CZ  ARG A  33       5.147  -0.889  16.758  1.00  0.00           C  
ATOM    465  NH1 ARG A  33       3.998  -1.003  17.409  1.00  0.00           N  
ATOM    466  NH2 ARG A  33       5.961  -1.933  16.671  1.00  0.00           N  
ATOM    467  H   ARG A  33       2.003   2.001  13.200  1.00  0.00           H  
ATOM    468  HA  ARG A  33       0.612   1.319  15.455  1.00  0.00           H  
ATOM    469  HB2 ARG A  33       2.847   3.343  15.229  1.00  0.00           H  
ATOM    470  HB3 ARG A  33       2.308   2.605  16.731  1.00  0.00           H  
ATOM    471  HG2 ARG A  33       2.883   0.379  15.741  1.00  0.00           H  
ATOM    472  HG3 ARG A  33       3.615   1.247  14.390  1.00  0.00           H  
ATOM    473  HD2 ARG A  33       5.204   2.295  15.840  1.00  0.00           H  
ATOM    474  HD3 ARG A  33       4.388   1.667  17.271  1.00  0.00           H  
ATOM    475  HE  ARG A  33       6.337   0.328  15.719  1.00  0.00           H  
ATOM    476 HH11 ARG A  33       3.382  -0.218  17.476  1.00  0.00           H  
ATOM    477 HH12 ARG A  33       3.746  -1.874  17.831  1.00  0.00           H  
ATOM    478 HH21 ARG A  33       6.828  -1.852  16.181  1.00  0.00           H  
ATOM    479 HH22 ARG A  33       5.707  -2.802  17.095  1.00  0.00           H  
ATOM    480  N   ILE A  34       0.138   4.455  14.643  1.00  0.00           N  
ATOM    481  CA  ILE A  34      -0.694   5.625  14.894  1.00  0.00           C  
ATOM    482  C   ILE A  34      -2.168   5.312  14.661  1.00  0.00           C  
ATOM    483  O   ILE A  34      -3.047   5.921  15.272  1.00  0.00           O  
ATOM    484  CB  ILE A  34      -0.284   6.809  13.998  1.00  0.00           C  
ATOM    485  CG1 ILE A  34      -0.966   6.703  12.632  1.00  0.00           C  
ATOM    486  CG2 ILE A  34       1.228   6.855  13.839  1.00  0.00           C  
ATOM    487  CD1 ILE A  34      -0.407   5.598  11.762  1.00  0.00           C  
ATOM    488  H   ILE A  34       0.736   4.451  13.867  1.00  0.00           H  
ATOM    489  HA  ILE A  34      -0.557   5.916  15.925  1.00  0.00           H  
ATOM    490  HB  ILE A  34      -0.600   7.722  14.479  1.00  0.00           H  
ATOM    491 HG12 ILE A  34      -2.017   6.511  12.775  1.00  0.00           H  
ATOM    492 HG13 ILE A  34      -0.843   7.637  12.103  1.00  0.00           H  
ATOM    493 HG21 ILE A  34       1.540   6.096  13.137  1.00  0.00           H  
ATOM    494 HG22 ILE A  34       1.521   7.827  13.471  1.00  0.00           H  
ATOM    495 HG23 ILE A  34       1.696   6.675  14.795  1.00  0.00           H  
ATOM    496 HD11 ILE A  34      -1.063   5.437  10.919  1.00  0.00           H  
ATOM    497 HD12 ILE A  34       0.573   5.882  11.405  1.00  0.00           H  
ATOM    498 HD13 ILE A  34      -0.332   4.689  12.338  1.00  0.00           H  
ATOM    499  N   HIS A  35      -2.432   4.356  13.776  1.00  0.00           N  
ATOM    500  CA  HIS A  35      -3.800   3.960  13.464  1.00  0.00           C  
ATOM    501  C   HIS A  35      -4.376   3.078  14.569  1.00  0.00           C  
ATOM    502  O   HIS A  35      -5.593   2.943  14.700  1.00  0.00           O  
ATOM    503  CB  HIS A  35      -3.847   3.218  12.128  1.00  0.00           C  
ATOM    504  CG  HIS A  35      -3.496   4.079  10.953  1.00  0.00           C  
ATOM    505  ND1 HIS A  35      -4.069   5.312  10.726  1.00  0.00           N  
ATOM    506  CD2 HIS A  35      -2.623   3.878   9.938  1.00  0.00           C  
ATOM    507  CE1 HIS A  35      -3.565   5.832   9.621  1.00  0.00           C  
ATOM    508  NE2 HIS A  35      -2.685   4.982   9.124  1.00  0.00           N  
ATOM    509  H   HIS A  35      -1.689   3.907  13.322  1.00  0.00           H  
ATOM    510  HA  HIS A  35      -4.397   4.856  13.390  1.00  0.00           H  
ATOM    511  HB2 HIS A  35      -3.149   2.395  12.156  1.00  0.00           H  
ATOM    512  HB3 HIS A  35      -4.845   2.833  11.972  1.00  0.00           H  
ATOM    513  HD1 HIS A  35      -4.745   5.742  11.289  1.00  0.00           H  
ATOM    514  HD2 HIS A  35      -1.995   3.010   9.795  1.00  0.00           H  
ATOM    515  HE1 HIS A  35      -3.827   6.789   9.196  1.00  0.00           H  
ATOM    516  N   THR A  36      -3.492   2.478  15.361  1.00  0.00           N  
ATOM    517  CA  THR A  36      -3.912   1.609  16.453  1.00  0.00           C  
ATOM    518  C   THR A  36      -3.670   2.268  17.805  1.00  0.00           C  
ATOM    519  O   THR A  36      -3.246   1.616  18.758  1.00  0.00           O  
ATOM    520  CB  THR A  36      -3.170   0.259  16.412  1.00  0.00           C  
ATOM    521  OG1 THR A  36      -3.698  -0.620  17.411  1.00  0.00           O  
ATOM    522  CG2 THR A  36      -1.678   0.455  16.639  1.00  0.00           C  
ATOM    523  H   THR A  36      -2.536   2.625  15.206  1.00  0.00           H  
ATOM    524  HA  THR A  36      -4.969   1.418  16.340  1.00  0.00           H  
ATOM    525  HB  THR A  36      -3.315  -0.185  15.438  1.00  0.00           H  
ATOM    526  HG1 THR A  36      -3.649  -1.527  17.098  1.00  0.00           H  
ATOM    527 HG21 THR A  36      -1.506   0.749  17.664  1.00  0.00           H  
ATOM    528 HG22 THR A  36      -1.311   1.225  15.978  1.00  0.00           H  
ATOM    529 HG23 THR A  36      -1.159  -0.470  16.438  1.00  0.00           H  
ATOM    530  N   GLY A  37      -3.942   3.567  17.882  1.00  0.00           N  
ATOM    531  CA  GLY A  37      -3.749   4.294  19.124  1.00  0.00           C  
ATOM    532  C   GLY A  37      -4.803   3.962  20.161  1.00  0.00           C  
ATOM    533  O   GLY A  37      -4.521   3.281  21.146  1.00  0.00           O  
ATOM    534  H   GLY A  37      -4.278   4.036  17.090  1.00  0.00           H  
ATOM    535  HA2 GLY A  37      -2.776   4.049  19.524  1.00  0.00           H  
ATOM    536  HA3 GLY A  37      -3.785   5.353  18.917  1.00  0.00           H  
ATOM    537  N   GLU A  38      -6.022   4.445  19.939  1.00  0.00           N  
ATOM    538  CA  GLU A  38      -7.121   4.196  20.864  1.00  0.00           C  
ATOM    539  C   GLU A  38      -8.422   3.943  20.108  1.00  0.00           C  
ATOM    540  O   GLU A  38      -8.663   4.526  19.050  1.00  0.00           O  
ATOM    541  CB  GLU A  38      -7.294   5.382  21.816  1.00  0.00           C  
ATOM    542  CG  GLU A  38      -7.586   6.694  21.106  1.00  0.00           C  
ATOM    543  CD  GLU A  38      -7.506   7.890  22.036  1.00  0.00           C  
ATOM    544  OE1 GLU A  38      -8.292   7.940  23.005  1.00  0.00           O  
ATOM    545  OE2 GLU A  38      -6.660   8.775  21.793  1.00  0.00           O  
ATOM    546  H   GLU A  38      -6.185   4.981  19.135  1.00  0.00           H  
ATOM    547  HA  GLU A  38      -6.877   3.317  21.441  1.00  0.00           H  
ATOM    548  HB2 GLU A  38      -8.111   5.172  22.490  1.00  0.00           H  
ATOM    549  HB3 GLU A  38      -6.387   5.502  22.390  1.00  0.00           H  
ATOM    550  HG2 GLU A  38      -6.867   6.827  20.312  1.00  0.00           H  
ATOM    551  HG3 GLU A  38      -8.580   6.648  20.686  1.00  0.00           H  
ATOM    552  N   LYS A  39      -9.259   3.069  20.658  1.00  0.00           N  
ATOM    553  CA  LYS A  39     -10.536   2.737  20.037  1.00  0.00           C  
ATOM    554  C   LYS A  39     -11.699   3.164  20.927  1.00  0.00           C  
ATOM    555  O   LYS A  39     -11.743   2.863  22.120  1.00  0.00           O  
ATOM    556  CB  LYS A  39     -10.616   1.235  19.760  1.00  0.00           C  
ATOM    557  CG  LYS A  39     -11.758   0.847  18.836  1.00  0.00           C  
ATOM    558  CD  LYS A  39     -11.630  -0.592  18.365  1.00  0.00           C  
ATOM    559  CE  LYS A  39     -12.626  -0.906  17.258  1.00  0.00           C  
ATOM    560  NZ  LYS A  39     -12.228  -2.112  16.481  1.00  0.00           N  
ATOM    561  H   LYS A  39      -9.011   2.637  21.502  1.00  0.00           H  
ATOM    562  HA  LYS A  39     -10.599   3.272  19.102  1.00  0.00           H  
ATOM    563  HB2 LYS A  39      -9.690   0.914  19.307  1.00  0.00           H  
ATOM    564  HB3 LYS A  39     -10.747   0.714  20.698  1.00  0.00           H  
ATOM    565  HG2 LYS A  39     -12.692   0.959  19.367  1.00  0.00           H  
ATOM    566  HG3 LYS A  39     -11.751   1.501  17.976  1.00  0.00           H  
ATOM    567  HD2 LYS A  39     -10.630  -0.751  17.989  1.00  0.00           H  
ATOM    568  HD3 LYS A  39     -11.813  -1.253  19.200  1.00  0.00           H  
ATOM    569  HE2 LYS A  39     -13.594  -1.078  17.702  1.00  0.00           H  
ATOM    570  HE3 LYS A  39     -12.681  -0.059  16.590  1.00  0.00           H  
ATOM    571  HZ1 LYS A  39     -11.590  -1.843  15.705  1.00  0.00           H  
ATOM    572  HZ2 LYS A  39     -13.070  -2.572  16.080  1.00  0.00           H  
ATOM    573  HZ3 LYS A  39     -11.738  -2.790  17.099  1.00  0.00           H  
ATOM    574  N   PRO A  40     -12.666   3.881  20.334  1.00  0.00           N  
ATOM    575  CA  PRO A  40     -13.849   4.362  21.054  1.00  0.00           C  
ATOM    576  C   PRO A  40     -14.792   3.229  21.443  1.00  0.00           C  
ATOM    577  O   PRO A  40     -15.509   2.689  20.600  1.00  0.00           O  
ATOM    578  CB  PRO A  40     -14.522   5.296  20.046  1.00  0.00           C  
ATOM    579  CG  PRO A  40     -14.073   4.803  18.714  1.00  0.00           C  
ATOM    580  CD  PRO A  40     -12.679   4.277  18.916  1.00  0.00           C  
ATOM    581  HA  PRO A  40     -13.576   4.920  21.938  1.00  0.00           H  
ATOM    582  HB2 PRO A  40     -15.596   5.230  20.151  1.00  0.00           H  
ATOM    583  HB3 PRO A  40     -14.200   6.312  20.220  1.00  0.00           H  
ATOM    584  HG2 PRO A  40     -14.727   4.014  18.375  1.00  0.00           H  
ATOM    585  HG3 PRO A  40     -14.066   5.617  18.004  1.00  0.00           H  
ATOM    586  HD2 PRO A  40     -12.501   3.425  18.276  1.00  0.00           H  
ATOM    587  HD3 PRO A  40     -11.952   5.052  18.726  1.00  0.00           H  
ATOM    588  N   SER A  41     -14.786   2.873  22.723  1.00  0.00           N  
ATOM    589  CA  SER A  41     -15.640   1.801  23.223  1.00  0.00           C  
ATOM    590  C   SER A  41     -17.053   2.311  23.489  1.00  0.00           C  
ATOM    591  O   SER A  41     -17.659   1.988  24.509  1.00  0.00           O  
ATOM    592  CB  SER A  41     -15.050   1.206  24.503  1.00  0.00           C  
ATOM    593  OG  SER A  41     -13.821   0.551  24.242  1.00  0.00           O  
ATOM    594  H   SER A  41     -14.192   3.342  23.347  1.00  0.00           H  
ATOM    595  HA  SER A  41     -15.683   1.032  22.466  1.00  0.00           H  
ATOM    596  HB2 SER A  41     -14.879   1.996  25.218  1.00  0.00           H  
ATOM    597  HB3 SER A  41     -15.746   0.490  24.917  1.00  0.00           H  
ATOM    598  HG  SER A  41     -13.096   1.166  24.373  1.00  0.00           H  
ATOM    599  N   GLY A  42     -17.572   3.110  22.561  1.00  0.00           N  
ATOM    600  CA  GLY A  42     -18.909   3.652  22.713  1.00  0.00           C  
ATOM    601  C   GLY A  42     -19.921   2.956  21.824  1.00  0.00           C  
ATOM    602  O   GLY A  42     -19.576   2.112  20.997  1.00  0.00           O  
ATOM    603  H   GLY A  42     -17.042   3.333  21.767  1.00  0.00           H  
ATOM    604  HA2 GLY A  42     -19.215   3.544  23.743  1.00  0.00           H  
ATOM    605  HA3 GLY A  42     -18.890   4.703  22.462  1.00  0.00           H  
ATOM    606  N   PRO A  43     -21.204   3.310  21.992  1.00  0.00           N  
ATOM    607  CA  PRO A  43     -22.296   2.724  21.209  1.00  0.00           C  
ATOM    608  C   PRO A  43     -22.263   3.166  19.749  1.00  0.00           C  
ATOM    609  O   PRO A  43     -23.110   2.765  18.951  1.00  0.00           O  
ATOM    610  CB  PRO A  43     -23.553   3.256  21.900  1.00  0.00           C  
ATOM    611  CG  PRO A  43     -23.120   4.522  22.554  1.00  0.00           C  
ATOM    612  CD  PRO A  43     -21.687   4.309  22.960  1.00  0.00           C  
ATOM    613  HA  PRO A  43     -22.285   1.645  21.257  1.00  0.00           H  
ATOM    614  HB2 PRO A  43     -24.324   3.435  21.163  1.00  0.00           H  
ATOM    615  HB3 PRO A  43     -23.901   2.536  22.625  1.00  0.00           H  
ATOM    616  HG2 PRO A  43     -23.193   5.341  21.855  1.00  0.00           H  
ATOM    617  HG3 PRO A  43     -23.731   4.713  23.424  1.00  0.00           H  
ATOM    618  HD2 PRO A  43     -21.130   5.230  22.875  1.00  0.00           H  
ATOM    619  HD3 PRO A  43     -21.634   3.925  23.968  1.00  0.00           H  
ATOM    620  N   SER A  44     -21.280   3.993  19.408  1.00  0.00           N  
ATOM    621  CA  SER A  44     -21.139   4.491  18.045  1.00  0.00           C  
ATOM    622  C   SER A  44     -19.671   4.720  17.699  1.00  0.00           C  
ATOM    623  O   SER A  44     -18.811   4.746  18.579  1.00  0.00           O  
ATOM    624  CB  SER A  44     -21.925   5.792  17.871  1.00  0.00           C  
ATOM    625  OG  SER A  44     -23.255   5.533  17.454  1.00  0.00           O  
ATOM    626  H   SER A  44     -20.636   4.276  20.090  1.00  0.00           H  
ATOM    627  HA  SER A  44     -21.542   3.745  17.376  1.00  0.00           H  
ATOM    628  HB2 SER A  44     -21.952   6.321  18.811  1.00  0.00           H  
ATOM    629  HB3 SER A  44     -21.440   6.406  17.126  1.00  0.00           H  
ATOM    630  HG  SER A  44     -23.469   6.091  16.703  1.00  0.00           H  
ATOM    631  N   SER A  45     -19.392   4.887  16.410  1.00  0.00           N  
ATOM    632  CA  SER A  45     -18.028   5.110  15.946  1.00  0.00           C  
ATOM    633  C   SER A  45     -17.166   3.874  16.179  1.00  0.00           C  
ATOM    634  O   SER A  45     -16.010   3.977  16.589  1.00  0.00           O  
ATOM    635  CB  SER A  45     -17.415   6.316  16.660  1.00  0.00           C  
ATOM    636  OG  SER A  45     -16.163   6.662  16.093  1.00  0.00           O  
ATOM    637  H   SER A  45     -20.122   4.856  15.756  1.00  0.00           H  
ATOM    638  HA  SER A  45     -18.068   5.312  14.886  1.00  0.00           H  
ATOM    639  HB2 SER A  45     -18.082   7.160  16.573  1.00  0.00           H  
ATOM    640  HB3 SER A  45     -17.271   6.077  17.704  1.00  0.00           H  
ATOM    641  HG  SER A  45     -15.855   5.945  15.534  1.00  0.00           H  
ATOM    642  N   GLY A  46     -17.737   2.702  15.914  1.00  0.00           N  
ATOM    643  CA  GLY A  46     -17.007   1.462  16.100  1.00  0.00           C  
ATOM    644  C   GLY A  46     -17.253   0.470  14.981  1.00  0.00           C  
ATOM    645  O   GLY A  46     -17.737   0.870  13.923  1.00  0.00           O  
ATOM    646  H   GLY A  46     -18.661   2.681  15.589  1.00  0.00           H  
ATOM    647  HA2 GLY A  46     -15.951   1.682  16.147  1.00  0.00           H  
ATOM    648  HA3 GLY A  46     -17.313   1.015  17.035  1.00  0.00           H  
TER     649      GLY A  46                                                      
HETATM  650 ZN    ZN A 201      -1.344   4.585   7.832  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A   1       7.010  26.684  -7.166  1.00  0.00           N  
ATOM      2  CA  GLY A   1       8.027  25.693  -7.469  1.00  0.00           C  
ATOM      3  C   GLY A   1       7.434  24.375  -7.927  1.00  0.00           C  
ATOM      4  O   GLY A   1       7.108  24.209  -9.102  1.00  0.00           O  
ATOM      5  H1  GLY A   1       6.295  26.862  -7.812  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       8.668  26.078  -8.249  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       8.619  25.519  -6.583  1.00  0.00           H  
ATOM      8  N   SER A   2       7.295  23.436  -6.997  1.00  0.00           N  
ATOM      9  CA  SER A   2       6.742  22.124  -7.312  1.00  0.00           C  
ATOM     10  C   SER A   2       5.223  22.191  -7.441  1.00  0.00           C  
ATOM     11  O   SER A   2       4.537  22.711  -6.561  1.00  0.00           O  
ATOM     12  CB  SER A   2       7.130  21.111  -6.233  1.00  0.00           C  
ATOM     13  OG  SER A   2       6.576  21.466  -4.978  1.00  0.00           O  
ATOM     14  H   SER A   2       7.573  23.630  -6.077  1.00  0.00           H  
ATOM     15  HA  SER A   2       7.158  21.807  -8.257  1.00  0.00           H  
ATOM     16  HB2 SER A   2       6.764  20.135  -6.512  1.00  0.00           H  
ATOM     17  HB3 SER A   2       8.206  21.080  -6.143  1.00  0.00           H  
ATOM     18  HG  SER A   2       7.275  21.518  -4.322  1.00  0.00           H  
ATOM     19  N   SER A   3       4.705  21.660  -8.544  1.00  0.00           N  
ATOM     20  CA  SER A   3       3.268  21.662  -8.791  1.00  0.00           C  
ATOM     21  C   SER A   3       2.770  20.256  -9.111  1.00  0.00           C  
ATOM     22  O   SER A   3       1.903  19.721  -8.421  1.00  0.00           O  
ATOM     23  CB  SER A   3       2.929  22.610  -9.943  1.00  0.00           C  
ATOM     24  OG  SER A   3       3.350  23.932  -9.656  1.00  0.00           O  
ATOM     25  H   SER A   3       5.305  21.259  -9.208  1.00  0.00           H  
ATOM     26  HA  SER A   3       2.778  22.010  -7.894  1.00  0.00           H  
ATOM     27  HB2 SER A   3       3.425  22.274 -10.840  1.00  0.00           H  
ATOM     28  HB3 SER A   3       1.860  22.611 -10.101  1.00  0.00           H  
ATOM     29  HG  SER A   3       2.661  24.550  -9.911  1.00  0.00           H  
ATOM     30  N   GLY A   4       3.326  19.662 -10.162  1.00  0.00           N  
ATOM     31  CA  GLY A   4       2.927  18.324 -10.556  1.00  0.00           C  
ATOM     32  C   GLY A   4       3.717  17.248  -9.839  1.00  0.00           C  
ATOM     33  O   GLY A   4       3.148  16.419  -9.129  1.00  0.00           O  
ATOM     34  H   GLY A   4       4.013  20.137 -10.675  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       1.878  18.194 -10.335  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       3.076  18.215 -11.621  1.00  0.00           H  
ATOM     37  N   SER A   5       5.033  17.259 -10.026  1.00  0.00           N  
ATOM     38  CA  SER A   5       5.903  16.274  -9.395  1.00  0.00           C  
ATOM     39  C   SER A   5       5.241  14.899  -9.374  1.00  0.00           C  
ATOM     40  O   SER A   5       5.312  14.179  -8.379  1.00  0.00           O  
ATOM     41  CB  SER A   5       6.251  16.706  -7.969  1.00  0.00           C  
ATOM     42  OG  SER A   5       6.900  17.966  -7.963  1.00  0.00           O  
ATOM     43  H   SER A   5       5.428  17.946 -10.603  1.00  0.00           H  
ATOM     44  HA  SER A   5       6.812  16.214  -9.975  1.00  0.00           H  
ATOM     45  HB2 SER A   5       5.345  16.779  -7.387  1.00  0.00           H  
ATOM     46  HB3 SER A   5       6.907  15.973  -7.524  1.00  0.00           H  
ATOM     47  HG  SER A   5       7.533  17.996  -7.242  1.00  0.00           H  
ATOM     48  N   SER A   6       4.597  14.543 -10.481  1.00  0.00           N  
ATOM     49  CA  SER A   6       3.919  13.257 -10.590  1.00  0.00           C  
ATOM     50  C   SER A   6       4.783  12.249 -11.342  1.00  0.00           C  
ATOM     51  O   SER A   6       4.870  12.282 -12.569  1.00  0.00           O  
ATOM     52  CB  SER A   6       2.575  13.424 -11.302  1.00  0.00           C  
ATOM     53  OG  SER A   6       1.713  14.279 -10.570  1.00  0.00           O  
ATOM     54  H   SER A   6       4.576  15.161 -11.242  1.00  0.00           H  
ATOM     55  HA  SER A   6       3.744  12.888  -9.591  1.00  0.00           H  
ATOM     56  HB2 SER A   6       2.738  13.850 -12.280  1.00  0.00           H  
ATOM     57  HB3 SER A   6       2.102  12.458 -11.404  1.00  0.00           H  
ATOM     58  HG  SER A   6       1.447  13.844  -9.756  1.00  0.00           H  
ATOM     59  N   GLY A   7       5.420  11.352 -10.595  1.00  0.00           N  
ATOM     60  CA  GLY A   7       6.269  10.346 -11.207  1.00  0.00           C  
ATOM     61  C   GLY A   7       7.053   9.549 -10.183  1.00  0.00           C  
ATOM     62  O   GLY A   7       8.219   9.840  -9.918  1.00  0.00           O  
ATOM     63  H   GLY A   7       5.312  11.373  -9.621  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       5.652   9.670 -11.780  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       6.964  10.836 -11.873  1.00  0.00           H  
ATOM     66  N   THR A   8       6.411   8.539  -9.604  1.00  0.00           N  
ATOM     67  CA  THR A   8       7.054   7.699  -8.602  1.00  0.00           C  
ATOM     68  C   THR A   8       6.475   6.288  -8.614  1.00  0.00           C  
ATOM     69  O   THR A   8       5.270   6.103  -8.777  1.00  0.00           O  
ATOM     70  CB  THR A   8       6.901   8.292  -7.189  1.00  0.00           C  
ATOM     71  OG1 THR A   8       7.698   7.553  -6.258  1.00  0.00           O  
ATOM     72  CG2 THR A   8       5.445   8.270  -6.748  1.00  0.00           C  
ATOM     73  H   THR A   8       5.482   8.356  -9.858  1.00  0.00           H  
ATOM     74  HA  THR A   8       8.107   7.647  -8.836  1.00  0.00           H  
ATOM     75  HB  THR A   8       7.240   9.318  -7.208  1.00  0.00           H  
ATOM     76  HG1 THR A   8       7.171   6.848  -5.874  1.00  0.00           H  
ATOM     77 HG21 THR A   8       5.143   7.252  -6.556  1.00  0.00           H  
ATOM     78 HG22 THR A   8       4.826   8.689  -7.527  1.00  0.00           H  
ATOM     79 HG23 THR A   8       5.333   8.855  -5.846  1.00  0.00           H  
ATOM     80  N   GLY A   9       7.343   5.296  -8.439  1.00  0.00           N  
ATOM     81  CA  GLY A   9       6.898   3.914  -8.432  1.00  0.00           C  
ATOM     82  C   GLY A   9       5.933   3.622  -7.300  1.00  0.00           C  
ATOM     83  O   GLY A   9       5.360   4.538  -6.712  1.00  0.00           O  
ATOM     84  H   GLY A   9       8.292   5.504  -8.313  1.00  0.00           H  
ATOM     85  HA2 GLY A   9       6.411   3.700  -9.371  1.00  0.00           H  
ATOM     86  HA3 GLY A   9       7.760   3.272  -8.329  1.00  0.00           H  
ATOM     87  N   GLU A  10       5.751   2.340  -6.996  1.00  0.00           N  
ATOM     88  CA  GLU A  10       4.845   1.930  -5.929  1.00  0.00           C  
ATOM     89  C   GLU A  10       5.540   0.975  -4.963  1.00  0.00           C  
ATOM     90  O   GLU A  10       6.291   0.092  -5.378  1.00  0.00           O  
ATOM     91  CB  GLU A  10       3.599   1.263  -6.516  1.00  0.00           C  
ATOM     92  CG  GLU A  10       2.604   0.803  -5.464  1.00  0.00           C  
ATOM     93  CD  GLU A  10       1.291   0.340  -6.067  1.00  0.00           C  
ATOM     94  OE1 GLU A  10       0.640   1.146  -6.763  1.00  0.00           O  
ATOM     95  OE2 GLU A  10       0.916  -0.830  -5.842  1.00  0.00           O  
ATOM     96  H   GLU A  10       6.236   1.655  -7.502  1.00  0.00           H  
ATOM     97  HA  GLU A  10       4.547   2.816  -5.389  1.00  0.00           H  
ATOM     98  HB2 GLU A  10       3.103   1.966  -7.169  1.00  0.00           H  
ATOM     99  HB3 GLU A  10       3.905   0.403  -7.093  1.00  0.00           H  
ATOM    100  HG2 GLU A  10       3.037  -0.017  -4.911  1.00  0.00           H  
ATOM    101  HG3 GLU A  10       2.404   1.624  -4.792  1.00  0.00           H  
ATOM    102  N   LYS A  11       5.284   1.159  -3.673  1.00  0.00           N  
ATOM    103  CA  LYS A  11       5.883   0.314  -2.646  1.00  0.00           C  
ATOM    104  C   LYS A  11       5.059  -0.952  -2.434  1.00  0.00           C  
ATOM    105  O   LYS A  11       3.831  -0.943  -2.519  1.00  0.00           O  
ATOM    106  CB  LYS A  11       6.002   1.084  -1.329  1.00  0.00           C  
ATOM    107  CG  LYS A  11       6.542   2.494  -1.495  1.00  0.00           C  
ATOM    108  CD  LYS A  11       8.011   2.487  -1.884  1.00  0.00           C  
ATOM    109  CE  LYS A  11       8.189   2.514  -3.394  1.00  0.00           C  
ATOM    110  NZ  LYS A  11       8.282   3.906  -3.916  1.00  0.00           N  
ATOM    111  H   LYS A  11       4.676   1.880  -3.404  1.00  0.00           H  
ATOM    112  HA  LYS A  11       6.870   0.035  -2.980  1.00  0.00           H  
ATOM    113  HB2 LYS A  11       5.025   1.147  -0.872  1.00  0.00           H  
ATOM    114  HB3 LYS A  11       6.665   0.544  -0.668  1.00  0.00           H  
ATOM    115  HG2 LYS A  11       5.980   2.997  -2.268  1.00  0.00           H  
ATOM    116  HG3 LYS A  11       6.429   3.026  -0.561  1.00  0.00           H  
ATOM    117  HD2 LYS A  11       8.492   3.356  -1.460  1.00  0.00           H  
ATOM    118  HD3 LYS A  11       8.473   1.591  -1.492  1.00  0.00           H  
ATOM    119  HE2 LYS A  11       9.093   1.983  -3.647  1.00  0.00           H  
ATOM    120  HE3 LYS A  11       7.343   2.023  -3.852  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11       7.495   4.479  -3.550  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11       8.241   3.901  -4.955  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11       9.180   4.339  -3.619  1.00  0.00           H  
ATOM    124  N   PRO A  12       5.748  -2.067  -2.149  1.00  0.00           N  
ATOM    125  CA  PRO A  12       5.099  -3.360  -1.916  1.00  0.00           C  
ATOM    126  C   PRO A  12       4.319  -3.391  -0.607  1.00  0.00           C  
ATOM    127  O   PRO A  12       3.565  -4.328  -0.344  1.00  0.00           O  
ATOM    128  CB  PRO A  12       6.274  -4.341  -1.861  1.00  0.00           C  
ATOM    129  CG  PRO A  12       7.439  -3.514  -1.440  1.00  0.00           C  
ATOM    130  CD  PRO A  12       7.214  -2.150  -2.031  1.00  0.00           C  
ATOM    131  HA  PRO A  12       4.443  -3.627  -2.731  1.00  0.00           H  
ATOM    132  HB2 PRO A  12       6.061  -5.121  -1.144  1.00  0.00           H  
ATOM    133  HB3 PRO A  12       6.431  -4.775  -2.837  1.00  0.00           H  
ATOM    134  HG2 PRO A  12       7.476  -3.455  -0.363  1.00  0.00           H  
ATOM    135  HG3 PRO A  12       8.352  -3.943  -1.825  1.00  0.00           H  
ATOM    136  HD2 PRO A  12       7.591  -1.385  -1.368  1.00  0.00           H  
ATOM    137  HD3 PRO A  12       7.683  -2.077  -3.001  1.00  0.00           H  
ATOM    138  N   TYR A  13       4.504  -2.360   0.211  1.00  0.00           N  
ATOM    139  CA  TYR A  13       3.818  -2.270   1.494  1.00  0.00           C  
ATOM    140  C   TYR A  13       3.175  -0.898   1.674  1.00  0.00           C  
ATOM    141  O   TYR A  13       3.849   0.078   2.003  1.00  0.00           O  
ATOM    142  CB  TYR A  13       4.796  -2.541   2.639  1.00  0.00           C  
ATOM    143  CG  TYR A  13       5.612  -3.801   2.454  1.00  0.00           C  
ATOM    144  CD1 TYR A  13       5.103  -5.041   2.817  1.00  0.00           C  
ATOM    145  CD2 TYR A  13       6.891  -3.750   1.914  1.00  0.00           C  
ATOM    146  CE1 TYR A  13       5.845  -6.194   2.650  1.00  0.00           C  
ATOM    147  CE2 TYR A  13       7.640  -4.898   1.742  1.00  0.00           C  
ATOM    148  CZ  TYR A  13       7.112  -6.118   2.112  1.00  0.00           C  
ATOM    149  OH  TYR A  13       7.854  -7.264   1.942  1.00  0.00           O  
ATOM    150  H   TYR A  13       5.118  -1.644  -0.054  1.00  0.00           H  
ATOM    151  HA  TYR A  13       3.044  -3.023   1.510  1.00  0.00           H  
ATOM    152  HB2 TYR A  13       5.482  -1.712   2.721  1.00  0.00           H  
ATOM    153  HB3 TYR A  13       4.242  -2.637   3.561  1.00  0.00           H  
ATOM    154  HD1 TYR A  13       4.109  -5.097   3.238  1.00  0.00           H  
ATOM    155  HD2 TYR A  13       7.301  -2.793   1.625  1.00  0.00           H  
ATOM    156  HE1 TYR A  13       5.432  -7.149   2.939  1.00  0.00           H  
ATOM    157  HE2 TYR A  13       8.632  -4.839   1.320  1.00  0.00           H  
ATOM    158  HH  TYR A  13       7.477  -7.787   1.231  1.00  0.00           H  
ATOM    159  N   LYS A  14       1.867  -0.832   1.455  1.00  0.00           N  
ATOM    160  CA  LYS A  14       1.129   0.418   1.593  1.00  0.00           C  
ATOM    161  C   LYS A  14       0.010   0.279   2.619  1.00  0.00           C  
ATOM    162  O   LYS A  14      -0.765  -0.678   2.582  1.00  0.00           O  
ATOM    163  CB  LYS A  14       0.548   0.843   0.243  1.00  0.00           C  
ATOM    164  CG  LYS A  14      -0.427   2.004   0.339  1.00  0.00           C  
ATOM    165  CD  LYS A  14      -0.481   2.795  -0.958  1.00  0.00           C  
ATOM    166  CE  LYS A  14      -1.414   2.146  -1.968  1.00  0.00           C  
ATOM    167  NZ  LYS A  14      -0.780   0.976  -2.637  1.00  0.00           N  
ATOM    168  H   LYS A  14       1.384  -1.645   1.194  1.00  0.00           H  
ATOM    169  HA  LYS A  14       1.820   1.175   1.932  1.00  0.00           H  
ATOM    170  HB2 LYS A  14       1.358   1.133  -0.409  1.00  0.00           H  
ATOM    171  HB3 LYS A  14       0.030   0.001  -0.194  1.00  0.00           H  
ATOM    172  HG2 LYS A  14      -1.412   1.619   0.554  1.00  0.00           H  
ATOM    173  HG3 LYS A  14      -0.113   2.661   1.138  1.00  0.00           H  
ATOM    174  HD2 LYS A  14      -0.836   3.793  -0.746  1.00  0.00           H  
ATOM    175  HD3 LYS A  14       0.513   2.847  -1.379  1.00  0.00           H  
ATOM    176  HE2 LYS A  14      -2.305   1.818  -1.457  1.00  0.00           H  
ATOM    177  HE3 LYS A  14      -1.678   2.879  -2.717  1.00  0.00           H  
ATOM    178  HZ1 LYS A  14      -1.369   0.656  -3.432  1.00  0.00           H  
ATOM    179  HZ2 LYS A  14      -0.673   0.193  -1.961  1.00  0.00           H  
ATOM    180  HZ3 LYS A  14       0.160   1.237  -2.999  1.00  0.00           H  
ATOM    181  N   CYS A  15      -0.071   1.239   3.535  1.00  0.00           N  
ATOM    182  CA  CYS A  15      -1.096   1.224   4.571  1.00  0.00           C  
ATOM    183  C   CYS A  15      -2.473   0.955   3.970  1.00  0.00           C  
ATOM    184  O   CYS A  15      -2.713   1.231   2.795  1.00  0.00           O  
ATOM    185  CB  CYS A  15      -1.108   2.556   5.325  1.00  0.00           C  
ATOM    186  SG  CYS A  15      -1.531   2.407   7.090  1.00  0.00           S  
ATOM    187  H   CYS A  15       0.576   1.976   3.513  1.00  0.00           H  
ATOM    188  HA  CYS A  15      -0.858   0.431   5.263  1.00  0.00           H  
ATOM    189  HB2 CYS A  15      -0.128   3.006   5.260  1.00  0.00           H  
ATOM    190  HB3 CYS A  15      -1.832   3.213   4.867  1.00  0.00           H  
ATOM    191  N   ASP A  16      -3.373   0.416   4.785  1.00  0.00           N  
ATOM    192  CA  ASP A  16      -4.726   0.111   4.336  1.00  0.00           C  
ATOM    193  C   ASP A  16      -5.741   1.033   5.004  1.00  0.00           C  
ATOM    194  O   ASP A  16      -6.941   0.757   5.001  1.00  0.00           O  
ATOM    195  CB  ASP A  16      -5.069  -1.349   4.636  1.00  0.00           C  
ATOM    196  CG  ASP A  16      -6.145  -1.892   3.717  1.00  0.00           C  
ATOM    197  OD1 ASP A  16      -7.341  -1.713   4.031  1.00  0.00           O  
ATOM    198  OD2 ASP A  16      -5.792  -2.496   2.683  1.00  0.00           O  
ATOM    199  H   ASP A  16      -3.121   0.219   5.712  1.00  0.00           H  
ATOM    200  HA  ASP A  16      -4.764   0.267   3.268  1.00  0.00           H  
ATOM    201  HB2 ASP A  16      -4.181  -1.953   4.516  1.00  0.00           H  
ATOM    202  HB3 ASP A  16      -5.418  -1.428   5.655  1.00  0.00           H  
ATOM    203  N   VAL A  17      -5.252   2.128   5.576  1.00  0.00           N  
ATOM    204  CA  VAL A  17      -6.116   3.091   6.247  1.00  0.00           C  
ATOM    205  C   VAL A  17      -5.858   4.507   5.744  1.00  0.00           C  
ATOM    206  O   VAL A  17      -6.785   5.301   5.587  1.00  0.00           O  
ATOM    207  CB  VAL A  17      -5.915   3.056   7.774  1.00  0.00           C  
ATOM    208  CG1 VAL A  17      -4.460   2.776   8.115  1.00  0.00           C  
ATOM    209  CG2 VAL A  17      -6.376   4.363   8.402  1.00  0.00           C  
ATOM    210  H   VAL A  17      -4.286   2.293   5.544  1.00  0.00           H  
ATOM    211  HA  VAL A  17      -7.141   2.825   6.034  1.00  0.00           H  
ATOM    212  HB  VAL A  17      -6.517   2.255   8.178  1.00  0.00           H  
ATOM    213 HG11 VAL A  17      -4.361   2.633   9.181  1.00  0.00           H  
ATOM    214 HG12 VAL A  17      -4.134   1.884   7.599  1.00  0.00           H  
ATOM    215 HG13 VAL A  17      -3.851   3.613   7.807  1.00  0.00           H  
ATOM    216 HG21 VAL A  17      -5.770   5.175   8.030  1.00  0.00           H  
ATOM    217 HG22 VAL A  17      -7.411   4.539   8.146  1.00  0.00           H  
ATOM    218 HG23 VAL A  17      -6.277   4.302   9.476  1.00  0.00           H  
ATOM    219  N   CYS A  18      -4.590   4.817   5.492  1.00  0.00           N  
ATOM    220  CA  CYS A  18      -4.207   6.137   5.005  1.00  0.00           C  
ATOM    221  C   CYS A  18      -3.533   6.039   3.640  1.00  0.00           C  
ATOM    222  O   CYS A  18      -3.220   7.053   3.016  1.00  0.00           O  
ATOM    223  CB  CYS A  18      -3.269   6.818   6.003  1.00  0.00           C  
ATOM    224  SG  CYS A  18      -1.586   6.120   6.037  1.00  0.00           S  
ATOM    225  H   CYS A  18      -3.894   4.140   5.636  1.00  0.00           H  
ATOM    226  HA  CYS A  18      -5.105   6.728   4.908  1.00  0.00           H  
ATOM    227  HB2 CYS A  18      -3.184   7.865   5.749  1.00  0.00           H  
ATOM    228  HB3 CYS A  18      -3.683   6.727   6.996  1.00  0.00           H  
ATOM    229  N   HIS A  19      -3.311   4.811   3.182  1.00  0.00           N  
ATOM    230  CA  HIS A  19      -2.674   4.580   1.891  1.00  0.00           C  
ATOM    231  C   HIS A  19      -1.246   5.117   1.885  1.00  0.00           C  
ATOM    232  O   HIS A  19      -0.868   5.895   1.010  1.00  0.00           O  
ATOM    233  CB  HIS A  19      -3.484   5.240   0.774  1.00  0.00           C  
ATOM    234  CG  HIS A  19      -4.848   4.648   0.593  1.00  0.00           C  
ATOM    235  ND1 HIS A  19      -5.574   4.773  -0.572  1.00  0.00           N  
ATOM    236  CD2 HIS A  19      -5.617   3.923   1.438  1.00  0.00           C  
ATOM    237  CE1 HIS A  19      -6.732   4.152  -0.436  1.00  0.00           C  
ATOM    238  NE2 HIS A  19      -6.783   3.627   0.775  1.00  0.00           N  
ATOM    239  H   HIS A  19      -3.583   4.042   3.726  1.00  0.00           H  
ATOM    240  HA  HIS A  19      -2.645   3.514   1.721  1.00  0.00           H  
ATOM    241  HB2 HIS A  19      -3.605   6.289   0.998  1.00  0.00           H  
ATOM    242  HB3 HIS A  19      -2.950   5.135  -0.160  1.00  0.00           H  
ATOM    243  HD2 HIS A  19      -5.363   3.631   2.447  1.00  0.00           H  
ATOM    244  HE1 HIS A  19      -7.505   4.084  -1.187  1.00  0.00           H  
ATOM    245  HE2 HIS A  19      -7.565   3.186   1.166  1.00  0.00           H  
ATOM    246  N   LYS A  20      -0.458   4.697   2.868  1.00  0.00           N  
ATOM    247  CA  LYS A  20       0.929   5.134   2.978  1.00  0.00           C  
ATOM    248  C   LYS A  20       1.882   4.050   2.484  1.00  0.00           C  
ATOM    249  O   LYS A  20       2.034   3.007   3.121  1.00  0.00           O  
ATOM    250  CB  LYS A  20       1.258   5.496   4.428  1.00  0.00           C  
ATOM    251  CG  LYS A  20       0.996   6.953   4.766  1.00  0.00           C  
ATOM    252  CD  LYS A  20       2.170   7.836   4.374  1.00  0.00           C  
ATOM    253  CE  LYS A  20       3.354   7.636   5.308  1.00  0.00           C  
ATOM    254  NZ  LYS A  20       4.336   8.750   5.205  1.00  0.00           N  
ATOM    255  H   LYS A  20      -0.817   4.076   3.537  1.00  0.00           H  
ATOM    256  HA  LYS A  20       1.050   6.011   2.360  1.00  0.00           H  
ATOM    257  HB2 LYS A  20       0.659   4.882   5.084  1.00  0.00           H  
ATOM    258  HB3 LYS A  20       2.303   5.288   4.610  1.00  0.00           H  
ATOM    259  HG2 LYS A  20       0.117   7.285   4.233  1.00  0.00           H  
ATOM    260  HG3 LYS A  20       0.830   7.042   5.830  1.00  0.00           H  
ATOM    261  HD2 LYS A  20       2.474   7.590   3.368  1.00  0.00           H  
ATOM    262  HD3 LYS A  20       1.860   8.871   4.417  1.00  0.00           H  
ATOM    263  HE2 LYS A  20       2.990   7.581   6.323  1.00  0.00           H  
ATOM    264  HE3 LYS A  20       3.845   6.709   5.051  1.00  0.00           H  
ATOM    265  HZ1 LYS A  20       4.842   8.697   4.298  1.00  0.00           H  
ATOM    266  HZ2 LYS A  20       5.027   8.689   5.980  1.00  0.00           H  
ATOM    267  HZ3 LYS A  20       3.846   9.665   5.264  1.00  0.00           H  
ATOM    268  N   SER A  21       2.522   4.304   1.347  1.00  0.00           N  
ATOM    269  CA  SER A  21       3.459   3.349   0.767  1.00  0.00           C  
ATOM    270  C   SER A  21       4.688   3.185   1.656  1.00  0.00           C  
ATOM    271  O   SER A  21       5.078   4.108   2.373  1.00  0.00           O  
ATOM    272  CB  SER A  21       3.883   3.803  -0.631  1.00  0.00           C  
ATOM    273  OG  SER A  21       4.948   4.735  -0.563  1.00  0.00           O  
ATOM    274  H   SER A  21       2.358   5.154   0.886  1.00  0.00           H  
ATOM    275  HA  SER A  21       2.956   2.396   0.690  1.00  0.00           H  
ATOM    276  HB2 SER A  21       4.206   2.946  -1.202  1.00  0.00           H  
ATOM    277  HB3 SER A  21       3.043   4.269  -1.125  1.00  0.00           H  
ATOM    278  HG  SER A  21       5.219   4.976  -1.452  1.00  0.00           H  
ATOM    279  N   PHE A  22       5.295   2.004   1.604  1.00  0.00           N  
ATOM    280  CA  PHE A  22       6.480   1.718   2.405  1.00  0.00           C  
ATOM    281  C   PHE A  22       7.360   0.676   1.720  1.00  0.00           C  
ATOM    282  O   PHE A  22       7.040  -0.513   1.712  1.00  0.00           O  
ATOM    283  CB  PHE A  22       6.075   1.226   3.796  1.00  0.00           C  
ATOM    284  CG  PHE A  22       5.341   2.256   4.606  1.00  0.00           C  
ATOM    285  CD1 PHE A  22       6.037   3.196   5.350  1.00  0.00           C  
ATOM    286  CD2 PHE A  22       3.956   2.285   4.624  1.00  0.00           C  
ATOM    287  CE1 PHE A  22       5.365   4.145   6.096  1.00  0.00           C  
ATOM    288  CE2 PHE A  22       3.279   3.232   5.369  1.00  0.00           C  
ATOM    289  CZ  PHE A  22       3.984   4.163   6.106  1.00  0.00           C  
ATOM    290  H   PHE A  22       4.937   1.309   1.014  1.00  0.00           H  
ATOM    291  HA  PHE A  22       7.040   2.635   2.506  1.00  0.00           H  
ATOM    292  HB2 PHE A  22       5.431   0.366   3.692  1.00  0.00           H  
ATOM    293  HB3 PHE A  22       6.962   0.942   4.342  1.00  0.00           H  
ATOM    294  HD1 PHE A  22       7.118   3.183   5.343  1.00  0.00           H  
ATOM    295  HD2 PHE A  22       3.403   1.557   4.049  1.00  0.00           H  
ATOM    296  HE1 PHE A  22       5.920   4.872   6.672  1.00  0.00           H  
ATOM    297  HE2 PHE A  22       2.199   3.243   5.375  1.00  0.00           H  
ATOM    298  HZ  PHE A  22       3.457   4.904   6.688  1.00  0.00           H  
ATOM    299  N   ARG A  23       8.469   1.131   1.148  1.00  0.00           N  
ATOM    300  CA  ARG A  23       9.395   0.239   0.460  1.00  0.00           C  
ATOM    301  C   ARG A  23       9.664  -1.012   1.290  1.00  0.00           C  
ATOM    302  O   ARG A  23       9.932  -2.084   0.748  1.00  0.00           O  
ATOM    303  CB  ARG A  23      10.711   0.963   0.167  1.00  0.00           C  
ATOM    304  CG  ARG A  23      11.760   0.077  -0.485  1.00  0.00           C  
ATOM    305  CD  ARG A  23      13.014   0.864  -0.833  1.00  0.00           C  
ATOM    306  NE  ARG A  23      12.794   1.777  -1.951  1.00  0.00           N  
ATOM    307  CZ  ARG A  23      13.757   2.507  -2.505  1.00  0.00           C  
ATOM    308  NH1 ARG A  23      14.998   2.429  -2.047  1.00  0.00           N  
ATOM    309  NH2 ARG A  23      13.478   3.315  -3.520  1.00  0.00           N  
ATOM    310  H   ARG A  23       8.670   2.089   1.189  1.00  0.00           H  
ATOM    311  HA  ARG A  23       8.940  -0.054  -0.475  1.00  0.00           H  
ATOM    312  HB2 ARG A  23      10.512   1.794  -0.495  1.00  0.00           H  
ATOM    313  HB3 ARG A  23      11.114   1.340   1.094  1.00  0.00           H  
ATOM    314  HG2 ARG A  23      12.025  -0.715   0.200  1.00  0.00           H  
ATOM    315  HG3 ARG A  23      11.349  -0.347  -1.388  1.00  0.00           H  
ATOM    316  HD2 ARG A  23      13.317   1.436   0.032  1.00  0.00           H  
ATOM    317  HD3 ARG A  23      13.797   0.169  -1.097  1.00  0.00           H  
ATOM    318  HE  ARG A  23      11.884   1.850  -2.306  1.00  0.00           H  
ATOM    319 HH11 ARG A  23      15.211   1.821  -1.283  1.00  0.00           H  
ATOM    320 HH12 ARG A  23      15.721   2.979  -2.467  1.00  0.00           H  
ATOM    321 HH21 ARG A  23      12.543   3.375  -3.868  1.00  0.00           H  
ATOM    322 HH22 ARG A  23      14.202   3.863  -3.936  1.00  0.00           H  
ATOM    323  N   TYR A  24       9.591  -0.867   2.609  1.00  0.00           N  
ATOM    324  CA  TYR A  24       9.830  -1.984   3.515  1.00  0.00           C  
ATOM    325  C   TYR A  24       8.589  -2.283   4.350  1.00  0.00           C  
ATOM    326  O   TYR A  24       7.895  -1.372   4.800  1.00  0.00           O  
ATOM    327  CB  TYR A  24      11.015  -1.680   4.433  1.00  0.00           C  
ATOM    328  CG  TYR A  24      12.353  -1.726   3.730  1.00  0.00           C  
ATOM    329  CD1 TYR A  24      12.626  -0.885   2.658  1.00  0.00           C  
ATOM    330  CD2 TYR A  24      13.344  -2.609   4.139  1.00  0.00           C  
ATOM    331  CE1 TYR A  24      13.846  -0.925   2.012  1.00  0.00           C  
ATOM    332  CE2 TYR A  24      14.568  -2.654   3.500  1.00  0.00           C  
ATOM    333  CZ  TYR A  24      14.815  -1.810   2.437  1.00  0.00           C  
ATOM    334  OH  TYR A  24      16.032  -1.852   1.798  1.00  0.00           O  
ATOM    335  H   TYR A  24       9.374   0.013   2.982  1.00  0.00           H  
ATOM    336  HA  TYR A  24      10.065  -2.852   2.916  1.00  0.00           H  
ATOM    337  HB2 TYR A  24      10.894  -0.692   4.850  1.00  0.00           H  
ATOM    338  HB3 TYR A  24      11.036  -2.403   5.234  1.00  0.00           H  
ATOM    339  HD1 TYR A  24      11.865  -0.192   2.328  1.00  0.00           H  
ATOM    340  HD2 TYR A  24      13.149  -3.269   4.972  1.00  0.00           H  
ATOM    341  HE1 TYR A  24      14.040  -0.264   1.180  1.00  0.00           H  
ATOM    342  HE2 TYR A  24      15.327  -3.348   3.833  1.00  0.00           H  
ATOM    343  HH  TYR A  24      16.670  -1.330   2.291  1.00  0.00           H  
ATOM    344  N   GLY A  25       8.315  -3.568   4.554  1.00  0.00           N  
ATOM    345  CA  GLY A  25       7.159  -3.966   5.335  1.00  0.00           C  
ATOM    346  C   GLY A  25       7.243  -3.500   6.775  1.00  0.00           C  
ATOM    347  O   GLY A  25       6.242  -3.090   7.362  1.00  0.00           O  
ATOM    348  H   GLY A  25       8.904  -4.252   4.171  1.00  0.00           H  
ATOM    349  HA2 GLY A  25       6.272  -3.547   4.883  1.00  0.00           H  
ATOM    350  HA3 GLY A  25       7.083  -5.043   5.321  1.00  0.00           H  
ATOM    351  N   SER A  26       8.442  -3.563   7.346  1.00  0.00           N  
ATOM    352  CA  SER A  26       8.652  -3.150   8.729  1.00  0.00           C  
ATOM    353  C   SER A  26       8.200  -1.708   8.939  1.00  0.00           C  
ATOM    354  O   SER A  26       7.470  -1.406   9.883  1.00  0.00           O  
ATOM    355  CB  SER A  26      10.127  -3.294   9.108  1.00  0.00           C  
ATOM    356  OG  SER A  26      10.334  -2.994  10.477  1.00  0.00           O  
ATOM    357  H   SER A  26       9.202  -3.899   6.826  1.00  0.00           H  
ATOM    358  HA  SER A  26       8.062  -3.795   9.362  1.00  0.00           H  
ATOM    359  HB2 SER A  26      10.446  -4.309   8.922  1.00  0.00           H  
ATOM    360  HB3 SER A  26      10.718  -2.616   8.509  1.00  0.00           H  
ATOM    361  HG  SER A  26      11.252  -3.157  10.706  1.00  0.00           H  
ATOM    362  N   SER A  27       8.641  -0.821   8.052  1.00  0.00           N  
ATOM    363  CA  SER A  27       8.286   0.590   8.141  1.00  0.00           C  
ATOM    364  C   SER A  27       6.771   0.767   8.207  1.00  0.00           C  
ATOM    365  O   SER A  27       6.256   1.499   9.053  1.00  0.00           O  
ATOM    366  CB  SER A  27       8.848   1.357   6.942  1.00  0.00           C  
ATOM    367  OG  SER A  27      10.264   1.301   6.921  1.00  0.00           O  
ATOM    368  H   SER A  27       9.220  -1.123   7.322  1.00  0.00           H  
ATOM    369  HA  SER A  27       8.722   0.985   9.047  1.00  0.00           H  
ATOM    370  HB2 SER A  27       8.469   0.921   6.030  1.00  0.00           H  
ATOM    371  HB3 SER A  27       8.541   2.391   7.003  1.00  0.00           H  
ATOM    372  HG  SER A  27      10.552   0.755   6.186  1.00  0.00           H  
ATOM    373  N   LEU A  28       6.064   0.090   7.309  1.00  0.00           N  
ATOM    374  CA  LEU A  28       4.608   0.171   7.263  1.00  0.00           C  
ATOM    375  C   LEU A  28       4.006  -0.068   8.644  1.00  0.00           C  
ATOM    376  O   LEU A  28       3.366   0.815   9.216  1.00  0.00           O  
ATOM    377  CB  LEU A  28       4.053  -0.849   6.268  1.00  0.00           C  
ATOM    378  CG  LEU A  28       2.540  -1.068   6.306  1.00  0.00           C  
ATOM    379  CD1 LEU A  28       1.805   0.222   5.978  1.00  0.00           C  
ATOM    380  CD2 LEU A  28       2.137  -2.174   5.340  1.00  0.00           C  
ATOM    381  H   LEU A  28       6.531  -0.477   6.660  1.00  0.00           H  
ATOM    382  HA  LEU A  28       4.342   1.164   6.934  1.00  0.00           H  
ATOM    383  HB2 LEU A  28       4.314  -0.518   5.274  1.00  0.00           H  
ATOM    384  HB3 LEU A  28       4.531  -1.798   6.466  1.00  0.00           H  
ATOM    385  HG  LEU A  28       2.251  -1.372   7.303  1.00  0.00           H  
ATOM    386 HD11 LEU A  28       1.011   0.376   6.693  1.00  0.00           H  
ATOM    387 HD12 LEU A  28       1.387   0.156   4.984  1.00  0.00           H  
ATOM    388 HD13 LEU A  28       2.496   1.051   6.022  1.00  0.00           H  
ATOM    389 HD21 LEU A  28       1.064  -2.298   5.363  1.00  0.00           H  
ATOM    390 HD22 LEU A  28       2.613  -3.098   5.633  1.00  0.00           H  
ATOM    391 HD23 LEU A  28       2.448  -1.910   4.340  1.00  0.00           H  
ATOM    392  N   THR A  29       4.216  -1.268   9.176  1.00  0.00           N  
ATOM    393  CA  THR A  29       3.696  -1.624  10.489  1.00  0.00           C  
ATOM    394  C   THR A  29       4.070  -0.576  11.531  1.00  0.00           C  
ATOM    395  O   THR A  29       3.204  -0.028  12.214  1.00  0.00           O  
ATOM    396  CB  THR A  29       4.220  -2.998  10.949  1.00  0.00           C  
ATOM    397  OG1 THR A  29       3.801  -4.014  10.031  1.00  0.00           O  
ATOM    398  CG2 THR A  29       3.717  -3.330  12.345  1.00  0.00           C  
ATOM    399  H   THR A  29       4.734  -1.930   8.671  1.00  0.00           H  
ATOM    400  HA  THR A  29       2.619  -1.679  10.418  1.00  0.00           H  
ATOM    401  HB  THR A  29       5.300  -2.965  10.970  1.00  0.00           H  
ATOM    402  HG1 THR A  29       2.941  -3.784   9.670  1.00  0.00           H  
ATOM    403 HG21 THR A  29       2.768  -3.839  12.274  1.00  0.00           H  
ATOM    404 HG22 THR A  29       3.594  -2.417  12.910  1.00  0.00           H  
ATOM    405 HG23 THR A  29       4.431  -3.968  12.843  1.00  0.00           H  
ATOM    406  N   VAL A  30       5.365  -0.300  11.649  1.00  0.00           N  
ATOM    407  CA  VAL A  30       5.853   0.684  12.606  1.00  0.00           C  
ATOM    408  C   VAL A  30       5.129   2.016  12.444  1.00  0.00           C  
ATOM    409  O   VAL A  30       5.120   2.846  13.353  1.00  0.00           O  
ATOM    410  CB  VAL A  30       7.368   0.914  12.452  1.00  0.00           C  
ATOM    411  CG1 VAL A  30       7.849   1.980  13.425  1.00  0.00           C  
ATOM    412  CG2 VAL A  30       8.128  -0.388  12.656  1.00  0.00           C  
ATOM    413  H   VAL A  30       6.007  -0.770  11.077  1.00  0.00           H  
ATOM    414  HA  VAL A  30       5.668   0.304  13.601  1.00  0.00           H  
ATOM    415  HB  VAL A  30       7.558   1.264  11.447  1.00  0.00           H  
ATOM    416 HG11 VAL A  30       7.550   1.712  14.428  1.00  0.00           H  
ATOM    417 HG12 VAL A  30       8.926   2.053  13.376  1.00  0.00           H  
ATOM    418 HG13 VAL A  30       7.411   2.931  13.162  1.00  0.00           H  
ATOM    419 HG21 VAL A  30       8.500  -0.741  11.706  1.00  0.00           H  
ATOM    420 HG22 VAL A  30       8.957  -0.219  13.327  1.00  0.00           H  
ATOM    421 HG23 VAL A  30       7.466  -1.129  13.081  1.00  0.00           H  
ATOM    422  N   HIS A  31       4.521   2.214  11.278  1.00  0.00           N  
ATOM    423  CA  HIS A  31       3.792   3.445  10.996  1.00  0.00           C  
ATOM    424  C   HIS A  31       2.323   3.309  11.387  1.00  0.00           C  
ATOM    425  O   HIS A  31       1.753   4.204  12.010  1.00  0.00           O  
ATOM    426  CB  HIS A  31       3.906   3.801   9.513  1.00  0.00           C  
ATOM    427  CG  HIS A  31       2.707   4.521   8.977  1.00  0.00           C  
ATOM    428  ND1 HIS A  31       2.661   5.890   8.814  1.00  0.00           N  
ATOM    429  CD2 HIS A  31       1.506   4.054   8.563  1.00  0.00           C  
ATOM    430  CE1 HIS A  31       1.483   6.234   8.325  1.00  0.00           C  
ATOM    431  NE2 HIS A  31       0.763   5.138   8.163  1.00  0.00           N  
ATOM    432  H   HIS A  31       4.563   1.515  10.593  1.00  0.00           H  
ATOM    433  HA  HIS A  31       4.236   4.235  11.582  1.00  0.00           H  
ATOM    434  HB2 HIS A  31       4.766   4.438   9.368  1.00  0.00           H  
ATOM    435  HB3 HIS A  31       4.033   2.894   8.940  1.00  0.00           H  
ATOM    436  HD1 HIS A  31       3.383   6.516   9.027  1.00  0.00           H  
ATOM    437  HD2 HIS A  31       1.189   3.021   8.550  1.00  0.00           H  
ATOM    438  HE1 HIS A  31       1.162   7.239   8.096  1.00  0.00           H  
ATOM    439  N   GLN A  32       1.719   2.185  11.017  1.00  0.00           N  
ATOM    440  CA  GLN A  32       0.317   1.933  11.329  1.00  0.00           C  
ATOM    441  C   GLN A  32       0.052   2.105  12.821  1.00  0.00           C  
ATOM    442  O   GLN A  32      -1.099   2.190  13.251  1.00  0.00           O  
ATOM    443  CB  GLN A  32      -0.081   0.524  10.887  1.00  0.00           C  
ATOM    444  CG  GLN A  32       0.226   0.235   9.426  1.00  0.00           C  
ATOM    445  CD  GLN A  32      -0.471  -1.012   8.919  1.00  0.00           C  
ATOM    446  OE1 GLN A  32       0.051  -2.121   9.040  1.00  0.00           O  
ATOM    447  NE2 GLN A  32      -1.657  -0.838   8.348  1.00  0.00           N  
ATOM    448  H   GLN A  32       2.228   1.509  10.523  1.00  0.00           H  
ATOM    449  HA  GLN A  32      -0.277   2.652  10.785  1.00  0.00           H  
ATOM    450  HB2 GLN A  32       0.451  -0.194  11.493  1.00  0.00           H  
ATOM    451  HB3 GLN A  32      -1.142   0.397  11.041  1.00  0.00           H  
ATOM    452  HG2 GLN A  32      -0.097   1.076   8.831  1.00  0.00           H  
ATOM    453  HG3 GLN A  32       1.292   0.105   9.315  1.00  0.00           H  
ATOM    454 HE21 GLN A  32      -2.010   0.075   8.286  1.00  0.00           H  
ATOM    455 HE22 GLN A  32      -2.129  -1.626   8.011  1.00  0.00           H  
ATOM    456  N   ARG A  33       1.123   2.154  13.606  1.00  0.00           N  
ATOM    457  CA  ARG A  33       1.006   2.314  15.050  1.00  0.00           C  
ATOM    458  C   ARG A  33       0.070   3.469  15.395  1.00  0.00           C  
ATOM    459  O   ARG A  33      -0.681   3.403  16.368  1.00  0.00           O  
ATOM    460  CB  ARG A  33       2.383   2.556  15.671  1.00  0.00           C  
ATOM    461  CG  ARG A  33       3.346   1.395  15.488  1.00  0.00           C  
ATOM    462  CD  ARG A  33       4.405   1.372  16.578  1.00  0.00           C  
ATOM    463  NE  ARG A  33       5.463   2.350  16.334  1.00  0.00           N  
ATOM    464  CZ  ARG A  33       6.664   2.290  16.899  1.00  0.00           C  
ATOM    465  NH1 ARG A  33       6.958   1.304  17.735  1.00  0.00           N  
ATOM    466  NH2 ARG A  33       7.573   3.217  16.626  1.00  0.00           N  
ATOM    467  H   ARG A  33       2.014   2.081  13.204  1.00  0.00           H  
ATOM    468  HA  ARG A  33       0.594   1.401  15.452  1.00  0.00           H  
ATOM    469  HB2 ARG A  33       2.821   3.433  15.218  1.00  0.00           H  
ATOM    470  HB3 ARG A  33       2.261   2.731  16.730  1.00  0.00           H  
ATOM    471  HG2 ARG A  33       2.790   0.469  15.523  1.00  0.00           H  
ATOM    472  HG3 ARG A  33       3.831   1.490  14.528  1.00  0.00           H  
ATOM    473  HD2 ARG A  33       3.935   1.595  17.524  1.00  0.00           H  
ATOM    474  HD3 ARG A  33       4.842   0.385  16.617  1.00  0.00           H  
ATOM    475  HE  ARG A  33       5.267   3.086  15.719  1.00  0.00           H  
ATOM    476 HH11 ARG A  33       6.275   0.604  17.941  1.00  0.00           H  
ATOM    477 HH12 ARG A  33       7.864   1.261  18.158  1.00  0.00           H  
ATOM    478 HH21 ARG A  33       7.355   3.961  15.996  1.00  0.00           H  
ATOM    479 HH22 ARG A  33       8.476   3.171  17.052  1.00  0.00           H  
ATOM    480  N   ILE A  34       0.122   4.526  14.591  1.00  0.00           N  
ATOM    481  CA  ILE A  34      -0.721   5.695  14.811  1.00  0.00           C  
ATOM    482  C   ILE A  34      -2.186   5.376  14.533  1.00  0.00           C  
ATOM    483  O   ILE A  34      -3.086   6.028  15.064  1.00  0.00           O  
ATOM    484  CB  ILE A  34      -0.287   6.877  13.923  1.00  0.00           C  
ATOM    485  CG1 ILE A  34      -0.948   6.779  12.547  1.00  0.00           C  
ATOM    486  CG2 ILE A  34       1.228   6.909  13.788  1.00  0.00           C  
ATOM    487  CD1 ILE A  34      -0.416   5.644  11.700  1.00  0.00           C  
ATOM    488  H   ILE A  34       0.741   4.519  13.831  1.00  0.00           H  
ATOM    489  HA  ILE A  34      -0.617   5.990  15.845  1.00  0.00           H  
ATOM    490  HB  ILE A  34      -0.601   7.791  14.402  1.00  0.00           H  
ATOM    491 HG12 ILE A  34      -2.008   6.628  12.674  1.00  0.00           H  
ATOM    492 HG13 ILE A  34      -0.781   7.701  12.010  1.00  0.00           H  
ATOM    493 HG21 ILE A  34       1.543   6.152  13.086  1.00  0.00           H  
ATOM    494 HG22 ILE A  34       1.536   7.881  13.431  1.00  0.00           H  
ATOM    495 HG23 ILE A  34       1.680   6.719  14.750  1.00  0.00           H  
ATOM    496 HD11 ILE A  34       0.562   5.905  11.322  1.00  0.00           H  
ATOM    497 HD12 ILE A  34      -0.341   4.750  12.302  1.00  0.00           H  
ATOM    498 HD13 ILE A  34      -1.086   5.466  10.873  1.00  0.00           H  
ATOM    499  N   HIS A  35      -2.419   4.368  13.699  1.00  0.00           N  
ATOM    500  CA  HIS A  35      -3.776   3.960  13.352  1.00  0.00           C  
ATOM    501  C   HIS A  35      -4.364   3.057  14.432  1.00  0.00           C  
ATOM    502  O   HIS A  35      -5.577   2.853  14.493  1.00  0.00           O  
ATOM    503  CB  HIS A  35      -3.785   3.237  12.006  1.00  0.00           C  
ATOM    504  CG  HIS A  35      -3.406   4.113  10.852  1.00  0.00           C  
ATOM    505  ND1 HIS A  35      -3.961   5.357  10.637  1.00  0.00           N  
ATOM    506  CD2 HIS A  35      -2.519   3.921   9.848  1.00  0.00           C  
ATOM    507  CE1 HIS A  35      -3.434   5.891   9.550  1.00  0.00           C  
ATOM    508  NE2 HIS A  35      -2.555   5.039   9.052  1.00  0.00           N  
ATOM    509  H   HIS A  35      -1.660   3.886  13.308  1.00  0.00           H  
ATOM    510  HA  HIS A  35      -4.380   4.851  13.277  1.00  0.00           H  
ATOM    511  HB2 HIS A  35      -3.085   2.415  12.041  1.00  0.00           H  
ATOM    512  HB3 HIS A  35      -4.777   2.851  11.818  1.00  0.00           H  
ATOM    513  HD1 HIS A  35      -4.642   5.784  11.198  1.00  0.00           H  
ATOM    514  HD2 HIS A  35      -1.897   3.049   9.699  1.00  0.00           H  
ATOM    515  HE1 HIS A  35      -3.678   6.858   9.138  1.00  0.00           H  
ATOM    516  N   THR A  36      -3.497   2.518  15.284  1.00  0.00           N  
ATOM    517  CA  THR A  36      -3.930   1.636  16.360  1.00  0.00           C  
ATOM    518  C   THR A  36      -3.636   2.248  17.725  1.00  0.00           C  
ATOM    519  O   THR A  36      -2.529   2.718  17.979  1.00  0.00           O  
ATOM    520  CB  THR A  36      -3.244   0.259  16.268  1.00  0.00           C  
ATOM    521  OG1 THR A  36      -3.808  -0.634  17.235  1.00  0.00           O  
ATOM    522  CG2 THR A  36      -1.746   0.385  16.499  1.00  0.00           C  
ATOM    523  H   THR A  36      -2.543   2.719  15.184  1.00  0.00           H  
ATOM    524  HA  THR A  36      -4.996   1.490  16.263  1.00  0.00           H  
ATOM    525  HB  THR A  36      -3.409  -0.143  15.279  1.00  0.00           H  
ATOM    526  HG1 THR A  36      -4.698  -0.874  16.968  1.00  0.00           H  
ATOM    527 HG21 THR A  36      -1.396   1.320  16.088  1.00  0.00           H  
ATOM    528 HG22 THR A  36      -1.237  -0.434  16.014  1.00  0.00           H  
ATOM    529 HG23 THR A  36      -1.542   0.359  17.560  1.00  0.00           H  
ATOM    530  N   GLY A  37      -4.637   2.238  18.601  1.00  0.00           N  
ATOM    531  CA  GLY A  37      -4.465   2.795  19.930  1.00  0.00           C  
ATOM    532  C   GLY A  37      -4.974   4.218  20.032  1.00  0.00           C  
ATOM    533  O   GLY A  37      -5.952   4.485  20.730  1.00  0.00           O  
ATOM    534  H   GLY A  37      -5.499   1.849  18.342  1.00  0.00           H  
ATOM    535  HA2 GLY A  37      -5.000   2.180  20.638  1.00  0.00           H  
ATOM    536  HA3 GLY A  37      -3.414   2.782  20.179  1.00  0.00           H  
ATOM    537  N   GLU A  38      -4.309   5.135  19.337  1.00  0.00           N  
ATOM    538  CA  GLU A  38      -4.699   6.540  19.356  1.00  0.00           C  
ATOM    539  C   GLU A  38      -5.401   6.927  18.057  1.00  0.00           C  
ATOM    540  O   GLU A  38      -5.179   6.316  17.011  1.00  0.00           O  
ATOM    541  CB  GLU A  38      -3.474   7.430  19.570  1.00  0.00           C  
ATOM    542  CG  GLU A  38      -3.819   8.853  19.980  1.00  0.00           C  
ATOM    543  CD  GLU A  38      -2.592   9.675  20.321  1.00  0.00           C  
ATOM    544  OE1 GLU A  38      -1.778   9.211  21.147  1.00  0.00           O  
ATOM    545  OE2 GLU A  38      -2.445  10.783  19.764  1.00  0.00           O  
ATOM    546  H   GLU A  38      -3.537   4.861  18.799  1.00  0.00           H  
ATOM    547  HA  GLU A  38      -5.385   6.683  20.177  1.00  0.00           H  
ATOM    548  HB2 GLU A  38      -2.858   6.994  20.343  1.00  0.00           H  
ATOM    549  HB3 GLU A  38      -2.908   7.470  18.651  1.00  0.00           H  
ATOM    550  HG2 GLU A  38      -4.339   9.332  19.164  1.00  0.00           H  
ATOM    551  HG3 GLU A  38      -4.464   8.818  20.845  1.00  0.00           H  
ATOM    552  N   LYS A  39      -6.251   7.946  18.132  1.00  0.00           N  
ATOM    553  CA  LYS A  39      -6.987   8.416  16.964  1.00  0.00           C  
ATOM    554  C   LYS A  39      -6.150   9.402  16.155  1.00  0.00           C  
ATOM    555  O   LYS A  39      -5.733  10.450  16.649  1.00  0.00           O  
ATOM    556  CB  LYS A  39      -8.299   9.077  17.394  1.00  0.00           C  
ATOM    557  CG  LYS A  39      -9.289   9.260  16.257  1.00  0.00           C  
ATOM    558  CD  LYS A  39      -9.945   7.945  15.871  1.00  0.00           C  
ATOM    559  CE  LYS A  39     -11.023   7.548  16.868  1.00  0.00           C  
ATOM    560  NZ  LYS A  39     -11.335   6.093  16.797  1.00  0.00           N  
ATOM    561  H   LYS A  39      -6.387   8.393  18.994  1.00  0.00           H  
ATOM    562  HA  LYS A  39      -7.210   7.560  16.346  1.00  0.00           H  
ATOM    563  HB2 LYS A  39      -8.764   8.465  18.153  1.00  0.00           H  
ATOM    564  HB3 LYS A  39      -8.078  10.049  17.812  1.00  0.00           H  
ATOM    565  HG2 LYS A  39     -10.055   9.955  16.567  1.00  0.00           H  
ATOM    566  HG3 LYS A  39      -8.766   9.657  15.398  1.00  0.00           H  
ATOM    567  HD2 LYS A  39     -10.395   8.050  14.895  1.00  0.00           H  
ATOM    568  HD3 LYS A  39      -9.191   7.171  15.842  1.00  0.00           H  
ATOM    569  HE2 LYS A  39     -10.680   7.785  17.863  1.00  0.00           H  
ATOM    570  HE3 LYS A  39     -11.919   8.111  16.653  1.00  0.00           H  
ATOM    571  HZ1 LYS A  39     -10.963   5.606  17.637  1.00  0.00           H  
ATOM    572  HZ2 LYS A  39     -10.903   5.677  15.947  1.00  0.00           H  
ATOM    573  HZ3 LYS A  39     -12.364   5.950  16.753  1.00  0.00           H  
ATOM    574  N   PRO A  40      -5.900   9.062  14.882  1.00  0.00           N  
ATOM    575  CA  PRO A  40      -5.113   9.905  13.978  1.00  0.00           C  
ATOM    576  C   PRO A  40      -5.846  11.186  13.594  1.00  0.00           C  
ATOM    577  O   PRO A  40      -7.074  11.250  13.650  1.00  0.00           O  
ATOM    578  CB  PRO A  40      -4.911   9.016  12.748  1.00  0.00           C  
ATOM    579  CG  PRO A  40      -6.060   8.068  12.775  1.00  0.00           C  
ATOM    580  CD  PRO A  40      -6.366   7.828  14.227  1.00  0.00           C  
ATOM    581  HA  PRO A  40      -4.152  10.156  14.404  1.00  0.00           H  
ATOM    582  HB2 PRO A  40      -4.921   9.624  11.855  1.00  0.00           H  
ATOM    583  HB3 PRO A  40      -3.968   8.496  12.826  1.00  0.00           H  
ATOM    584  HG2 PRO A  40      -6.912   8.509  12.280  1.00  0.00           H  
ATOM    585  HG3 PRO A  40      -5.782   7.142  12.293  1.00  0.00           H  
ATOM    586  HD2 PRO A  40      -7.427   7.692  14.372  1.00  0.00           H  
ATOM    587  HD3 PRO A  40      -5.821   6.970  14.592  1.00  0.00           H  
ATOM    588  N   SER A  41      -5.086  12.204  13.203  1.00  0.00           N  
ATOM    589  CA  SER A  41      -5.664  13.485  12.813  1.00  0.00           C  
ATOM    590  C   SER A  41      -5.931  13.525  11.312  1.00  0.00           C  
ATOM    591  O   SER A  41      -5.346  12.762  10.545  1.00  0.00           O  
ATOM    592  CB  SER A  41      -4.730  14.631  13.208  1.00  0.00           C  
ATOM    593  OG  SER A  41      -3.654  14.749  12.294  1.00  0.00           O  
ATOM    594  H   SER A  41      -4.112  12.091  13.180  1.00  0.00           H  
ATOM    595  HA  SER A  41      -6.601  13.598  13.337  1.00  0.00           H  
ATOM    596  HB2 SER A  41      -5.285  15.557  13.215  1.00  0.00           H  
ATOM    597  HB3 SER A  41      -4.331  14.443  14.194  1.00  0.00           H  
ATOM    598  HG  SER A  41      -3.365  15.664  12.256  1.00  0.00           H  
ATOM    599  N   GLY A  42      -6.821  14.423  10.900  1.00  0.00           N  
ATOM    600  CA  GLY A  42      -7.152  14.547   9.492  1.00  0.00           C  
ATOM    601  C   GLY A  42      -7.817  15.870   9.167  1.00  0.00           C  
ATOM    602  O   GLY A  42      -8.843  16.231   9.743  1.00  0.00           O  
ATOM    603  H   GLY A  42      -7.257  15.005  11.557  1.00  0.00           H  
ATOM    604  HA2 GLY A  42      -6.246  14.459   8.912  1.00  0.00           H  
ATOM    605  HA3 GLY A  42      -7.822  13.745   9.219  1.00  0.00           H  
ATOM    606  N   PRO A  43      -7.224  16.619   8.225  1.00  0.00           N  
ATOM    607  CA  PRO A  43      -7.747  17.922   7.805  1.00  0.00           C  
ATOM    608  C   PRO A  43      -9.052  17.799   7.025  1.00  0.00           C  
ATOM    609  O   PRO A  43      -9.045  17.684   5.799  1.00  0.00           O  
ATOM    610  CB  PRO A  43      -6.638  18.477   6.907  1.00  0.00           C  
ATOM    611  CG  PRO A  43      -5.926  17.272   6.397  1.00  0.00           C  
ATOM    612  CD  PRO A  43      -5.998  16.251   7.498  1.00  0.00           C  
ATOM    613  HA  PRO A  43      -7.894  18.582   8.648  1.00  0.00           H  
ATOM    614  HB2 PRO A  43      -7.076  19.049   6.102  1.00  0.00           H  
ATOM    615  HB3 PRO A  43      -5.981  19.107   7.488  1.00  0.00           H  
ATOM    616  HG2 PRO A  43      -6.418  16.903   5.510  1.00  0.00           H  
ATOM    617  HG3 PRO A  43      -4.897  17.519   6.181  1.00  0.00           H  
ATOM    618  HD2 PRO A  43      -6.078  15.256   7.086  1.00  0.00           H  
ATOM    619  HD3 PRO A  43      -5.132  16.327   8.140  1.00  0.00           H  
ATOM    620  N   SER A  44     -10.170  17.824   7.743  1.00  0.00           N  
ATOM    621  CA  SER A  44     -11.482  17.711   7.118  1.00  0.00           C  
ATOM    622  C   SER A  44     -11.818  18.973   6.329  1.00  0.00           C  
ATOM    623  O   SER A  44     -11.325  20.059   6.633  1.00  0.00           O  
ATOM    624  CB  SER A  44     -12.556  17.458   8.178  1.00  0.00           C  
ATOM    625  OG  SER A  44     -12.234  16.328   8.970  1.00  0.00           O  
ATOM    626  H   SER A  44     -10.110  17.917   8.717  1.00  0.00           H  
ATOM    627  HA  SER A  44     -11.455  16.872   6.438  1.00  0.00           H  
ATOM    628  HB2 SER A  44     -12.634  18.322   8.821  1.00  0.00           H  
ATOM    629  HB3 SER A  44     -13.505  17.284   7.692  1.00  0.00           H  
ATOM    630  HG  SER A  44     -11.683  15.728   8.463  1.00  0.00           H  
ATOM    631  N   SER A  45     -12.662  18.821   5.313  1.00  0.00           N  
ATOM    632  CA  SER A  45     -13.061  19.946   4.476  1.00  0.00           C  
ATOM    633  C   SER A  45     -14.556  19.894   4.174  1.00  0.00           C  
ATOM    634  O   SER A  45     -15.145  18.818   4.083  1.00  0.00           O  
ATOM    635  CB  SER A  45     -12.265  19.946   3.170  1.00  0.00           C  
ATOM    636  OG  SER A  45     -12.559  18.798   2.393  1.00  0.00           O  
ATOM    637  H   SER A  45     -13.021  17.929   5.120  1.00  0.00           H  
ATOM    638  HA  SER A  45     -12.847  20.855   5.018  1.00  0.00           H  
ATOM    639  HB2 SER A  45     -12.517  20.826   2.598  1.00  0.00           H  
ATOM    640  HB3 SER A  45     -11.208  19.953   3.396  1.00  0.00           H  
ATOM    641  HG  SER A  45     -12.996  19.063   1.581  1.00  0.00           H  
ATOM    642  N   GLY A  46     -15.163  21.067   4.019  1.00  0.00           N  
ATOM    643  CA  GLY A  46     -16.584  21.134   3.729  1.00  0.00           C  
ATOM    644  C   GLY A  46     -16.889  20.888   2.265  1.00  0.00           C  
ATOM    645  O   GLY A  46     -17.063  21.851   1.519  1.00  0.00           O  
ATOM    646  H   GLY A  46     -14.643  21.893   4.103  1.00  0.00           H  
ATOM    647  HA2 GLY A  46     -17.097  20.393   4.323  1.00  0.00           H  
ATOM    648  HA3 GLY A  46     -16.949  22.114   4.001  1.00  0.00           H  
TER     649      GLY A  46                                                      
HETATM  650 ZN    ZN A 201      -1.166   4.662   7.797  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A   1      -8.225  21.584  -8.975  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -8.407  20.979  -7.668  1.00  0.00           C  
ATOM      3  C   GLY A   1      -7.841  19.575  -7.595  1.00  0.00           C  
ATOM      4  O   GLY A   1      -8.548  18.600  -7.846  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -8.972  21.608  -9.610  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -7.916  21.594  -6.928  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -9.463  20.941  -7.446  1.00  0.00           H  
ATOM      8  N   SER A   2      -6.561  19.472  -7.251  1.00  0.00           N  
ATOM      9  CA  SER A   2      -5.899  18.176  -7.151  1.00  0.00           C  
ATOM     10  C   SER A   2      -5.756  17.751  -5.693  1.00  0.00           C  
ATOM     11  O   SER A   2      -5.129  18.443  -4.891  1.00  0.00           O  
ATOM     12  CB  SER A   2      -4.522  18.231  -7.816  1.00  0.00           C  
ATOM     13  OG  SER A   2      -3.652  19.103  -7.115  1.00  0.00           O  
ATOM     14  H   SER A   2      -6.050  20.287  -7.063  1.00  0.00           H  
ATOM     15  HA  SER A   2      -6.510  17.451  -7.667  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -4.091  17.242  -7.825  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -4.629  18.587  -8.830  1.00  0.00           H  
ATOM     18  HG  SER A   2      -3.094  19.569  -7.741  1.00  0.00           H  
ATOM     19  N   SER A   3      -6.342  16.606  -5.356  1.00  0.00           N  
ATOM     20  CA  SER A   3      -6.284  16.089  -3.994  1.00  0.00           C  
ATOM     21  C   SER A   3      -4.856  15.704  -3.620  1.00  0.00           C  
ATOM     22  O   SER A   3      -4.320  16.166  -2.614  1.00  0.00           O  
ATOM     23  CB  SER A   3      -7.207  14.878  -3.846  1.00  0.00           C  
ATOM     24  OG  SER A   3      -7.567  14.673  -2.491  1.00  0.00           O  
ATOM     25  H   SER A   3      -6.828  16.099  -6.041  1.00  0.00           H  
ATOM     26  HA  SER A   3      -6.620  16.870  -3.328  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -8.104  15.039  -4.425  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -6.698  13.995  -4.208  1.00  0.00           H  
ATOM     29  HG  SER A   3      -6.871  14.187  -2.044  1.00  0.00           H  
ATOM     30  N   GLY A   4      -4.245  14.853  -4.439  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -2.885  14.419  -4.178  1.00  0.00           C  
ATOM     32  C   GLY A   4      -2.573  13.077  -4.811  1.00  0.00           C  
ATOM     33  O   GLY A   4      -2.464  12.066  -4.117  1.00  0.00           O  
ATOM     34  H   GLY A   4      -4.722  14.517  -5.227  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -2.202  15.157  -4.569  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -2.743  14.341  -3.110  1.00  0.00           H  
ATOM     37  N   SER A   5      -2.432  13.067  -6.132  1.00  0.00           N  
ATOM     38  CA  SER A   5      -2.136  11.838  -6.860  1.00  0.00           C  
ATOM     39  C   SER A   5      -0.657  11.766  -7.227  1.00  0.00           C  
ATOM     40  O   SER A   5      -0.303  11.431  -8.357  1.00  0.00           O  
ATOM     41  CB  SER A   5      -2.993  11.750  -8.124  1.00  0.00           C  
ATOM     42  OG  SER A   5      -2.691  12.807  -9.018  1.00  0.00           O  
ATOM     43  H   SER A   5      -2.531  13.905  -6.630  1.00  0.00           H  
ATOM     44  HA  SER A   5      -2.375  11.005  -6.215  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -2.802  10.810  -8.620  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -4.037  11.810  -7.853  1.00  0.00           H  
ATOM     47  HG  SER A   5      -1.740  12.931  -9.060  1.00  0.00           H  
ATOM     48  N   SER A   6       0.202  12.085  -6.264  1.00  0.00           N  
ATOM     49  CA  SER A   6       1.642  12.061  -6.486  1.00  0.00           C  
ATOM     50  C   SER A   6       2.188  10.642  -6.360  1.00  0.00           C  
ATOM     51  O   SER A   6       1.867   9.923  -5.414  1.00  0.00           O  
ATOM     52  CB  SER A   6       2.349  12.982  -5.489  1.00  0.00           C  
ATOM     53  OG  SER A   6       3.756  12.909  -5.637  1.00  0.00           O  
ATOM     54  H   SER A   6      -0.143  12.344  -5.384  1.00  0.00           H  
ATOM     55  HA  SER A   6       1.830  12.418  -7.488  1.00  0.00           H  
ATOM     56  HB2 SER A   6       2.033  14.000  -5.658  1.00  0.00           H  
ATOM     57  HB3 SER A   6       2.088  12.686  -4.483  1.00  0.00           H  
ATOM     58  HG  SER A   6       4.020  11.993  -5.744  1.00  0.00           H  
ATOM     59  N   GLY A   7       3.017  10.245  -7.321  1.00  0.00           N  
ATOM     60  CA  GLY A   7       3.595   8.914  -7.300  1.00  0.00           C  
ATOM     61  C   GLY A   7       4.897   8.835  -8.072  1.00  0.00           C  
ATOM     62  O   GLY A   7       4.981   9.294  -9.212  1.00  0.00           O  
ATOM     63  H   GLY A   7       3.238  10.862  -8.050  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       3.778   8.629  -6.275  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       2.889   8.221  -7.735  1.00  0.00           H  
ATOM     66  N   THR A   8       5.917   8.252  -7.451  1.00  0.00           N  
ATOM     67  CA  THR A   8       7.222   8.116  -8.085  1.00  0.00           C  
ATOM     68  C   THR A   8       7.559   6.652  -8.344  1.00  0.00           C  
ATOM     69  O   THR A   8       8.383   6.337  -9.201  1.00  0.00           O  
ATOM     70  CB  THR A   8       8.334   8.743  -7.222  1.00  0.00           C  
ATOM     71  OG1 THR A   8       9.612   8.508  -7.824  1.00  0.00           O  
ATOM     72  CG2 THR A   8       8.317   8.165  -5.815  1.00  0.00           C  
ATOM     73  H   THR A   8       5.788   7.905  -6.543  1.00  0.00           H  
ATOM     74  HA  THR A   8       7.190   8.640  -9.029  1.00  0.00           H  
ATOM     75  HB  THR A   8       8.164   9.808  -7.161  1.00  0.00           H  
ATOM     76  HG1 THR A   8      10.040   9.348  -8.005  1.00  0.00           H  
ATOM     77 HG21 THR A   8       7.861   7.187  -5.833  1.00  0.00           H  
ATOM     78 HG22 THR A   8       7.748   8.815  -5.166  1.00  0.00           H  
ATOM     79 HG23 THR A   8       9.329   8.085  -5.447  1.00  0.00           H  
ATOM     80  N   GLY A   9       6.915   5.761  -7.596  1.00  0.00           N  
ATOM     81  CA  GLY A   9       7.159   4.340  -7.761  1.00  0.00           C  
ATOM     82  C   GLY A   9       6.093   3.488  -7.102  1.00  0.00           C  
ATOM     83  O   GLY A   9       5.048   3.995  -6.695  1.00  0.00           O  
ATOM     84  H   GLY A   9       6.268   6.071  -6.928  1.00  0.00           H  
ATOM     85  HA2 GLY A   9       7.189   4.110  -8.815  1.00  0.00           H  
ATOM     86  HA3 GLY A   9       8.117   4.098  -7.323  1.00  0.00           H  
ATOM     87  N   GLU A  10       6.355   2.189  -6.998  1.00  0.00           N  
ATOM     88  CA  GLU A  10       5.408   1.265  -6.386  1.00  0.00           C  
ATOM     89  C   GLU A  10       5.998   0.633  -5.129  1.00  0.00           C  
ATOM     90  O   GLU A  10       7.108   0.102  -5.149  1.00  0.00           O  
ATOM     91  CB  GLU A  10       5.012   0.172  -7.382  1.00  0.00           C  
ATOM     92  CG  GLU A  10       4.058   0.650  -8.463  1.00  0.00           C  
ATOM     93  CD  GLU A  10       4.746   1.499  -9.514  1.00  0.00           C  
ATOM     94  OE1 GLU A  10       5.458   0.927 -10.365  1.00  0.00           O  
ATOM     95  OE2 GLU A  10       4.572   2.735  -9.486  1.00  0.00           O  
ATOM     96  H   GLU A  10       7.206   1.844  -7.342  1.00  0.00           H  
ATOM     97  HA  GLU A  10       4.527   1.826  -6.113  1.00  0.00           H  
ATOM     98  HB2 GLU A  10       5.905  -0.205  -7.858  1.00  0.00           H  
ATOM     99  HB3 GLU A  10       4.536  -0.634  -6.842  1.00  0.00           H  
ATOM    100  HG2 GLU A  10       3.622  -0.211  -8.947  1.00  0.00           H  
ATOM    101  HG3 GLU A  10       3.277   1.236  -8.002  1.00  0.00           H  
ATOM    102  N   LYS A  11       5.247   0.696  -4.034  1.00  0.00           N  
ATOM    103  CA  LYS A  11       5.693   0.131  -2.766  1.00  0.00           C  
ATOM    104  C   LYS A  11       4.928  -1.148  -2.442  1.00  0.00           C  
ATOM    105  O   LYS A  11       3.698  -1.190  -2.477  1.00  0.00           O  
ATOM    106  CB  LYS A  11       5.509   1.149  -1.638  1.00  0.00           C  
ATOM    107  CG  LYS A  11       6.696   2.080  -1.460  1.00  0.00           C  
ATOM    108  CD  LYS A  11       6.839   3.032  -2.636  1.00  0.00           C  
ATOM    109  CE  LYS A  11       8.292   3.418  -2.867  1.00  0.00           C  
ATOM    110  NZ  LYS A  11       8.971   2.482  -3.805  1.00  0.00           N  
ATOM    111  H   LYS A  11       4.371   1.133  -4.081  1.00  0.00           H  
ATOM    112  HA  LYS A  11       6.743  -0.105  -2.859  1.00  0.00           H  
ATOM    113  HB2 LYS A  11       4.636   1.748  -1.849  1.00  0.00           H  
ATOM    114  HB3 LYS A  11       5.355   0.616  -0.711  1.00  0.00           H  
ATOM    115  HG2 LYS A  11       6.556   2.658  -0.558  1.00  0.00           H  
ATOM    116  HG3 LYS A  11       7.597   1.489  -1.375  1.00  0.00           H  
ATOM    117  HD2 LYS A  11       6.460   2.551  -3.525  1.00  0.00           H  
ATOM    118  HD3 LYS A  11       6.266   3.926  -2.435  1.00  0.00           H  
ATOM    119  HE2 LYS A  11       8.325   4.414  -3.279  1.00  0.00           H  
ATOM    120  HE3 LYS A  11       8.810   3.403  -1.919  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11       8.266   1.966  -4.369  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11       9.544   1.796  -3.273  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11       9.594   3.011  -4.449  1.00  0.00           H  
ATOM    124  N   PRO A  12       5.671  -2.216  -2.116  1.00  0.00           N  
ATOM    125  CA  PRO A  12       5.083  -3.515  -1.776  1.00  0.00           C  
ATOM    126  C   PRO A  12       4.356  -3.490  -0.437  1.00  0.00           C  
ATOM    127  O   PRO A  12       3.670  -4.446  -0.073  1.00  0.00           O  
ATOM    128  CB  PRO A  12       6.296  -4.447  -1.709  1.00  0.00           C  
ATOM    129  CG  PRO A  12       7.443  -3.552  -1.388  1.00  0.00           C  
ATOM    130  CD  PRO A  12       7.142  -2.238  -2.054  1.00  0.00           C  
ATOM    131  HA  PRO A  12       4.406  -3.858  -2.546  1.00  0.00           H  
ATOM    132  HB2 PRO A  12       6.142  -5.187  -0.936  1.00  0.00           H  
ATOM    133  HB3 PRO A  12       6.432  -4.937  -2.662  1.00  0.00           H  
ATOM    134  HG2 PRO A  12       7.520  -3.423  -0.319  1.00  0.00           H  
ATOM    135  HG3 PRO A  12       8.357  -3.972  -1.783  1.00  0.00           H  
ATOM    136  HD2 PRO A  12       7.515  -1.419  -1.457  1.00  0.00           H  
ATOM    137  HD3 PRO A  12       7.570  -2.210  -3.045  1.00  0.00           H  
ATOM    138  N   TYR A  13       4.509  -2.391   0.294  1.00  0.00           N  
ATOM    139  CA  TYR A  13       3.867  -2.243   1.595  1.00  0.00           C  
ATOM    140  C   TYR A  13       3.229  -0.864   1.733  1.00  0.00           C  
ATOM    141  O   TYR A  13       3.913   0.128   1.985  1.00  0.00           O  
ATOM    142  CB  TYR A  13       4.885  -2.460   2.716  1.00  0.00           C  
ATOM    143  CG  TYR A  13       5.758  -3.678   2.514  1.00  0.00           C  
ATOM    144  CD1 TYR A  13       5.307  -4.946   2.861  1.00  0.00           C  
ATOM    145  CD2 TYR A  13       7.033  -3.562   1.974  1.00  0.00           C  
ATOM    146  CE1 TYR A  13       6.101  -6.061   2.678  1.00  0.00           C  
ATOM    147  CE2 TYR A  13       7.833  -4.672   1.786  1.00  0.00           C  
ATOM    148  CZ  TYR A  13       7.363  -5.919   2.141  1.00  0.00           C  
ATOM    149  OH  TYR A  13       8.157  -7.028   1.956  1.00  0.00           O  
ATOM    150  H   TYR A  13       5.067  -1.663  -0.049  1.00  0.00           H  
ATOM    151  HA  TYR A  13       3.095  -2.994   1.672  1.00  0.00           H  
ATOM    152  HB2 TYR A  13       5.530  -1.598   2.780  1.00  0.00           H  
ATOM    153  HB3 TYR A  13       4.359  -2.580   3.652  1.00  0.00           H  
ATOM    154  HD1 TYR A  13       4.317  -5.054   3.281  1.00  0.00           H  
ATOM    155  HD2 TYR A  13       7.398  -2.583   1.697  1.00  0.00           H  
ATOM    156  HE1 TYR A  13       5.733  -7.038   2.955  1.00  0.00           H  
ATOM    157  HE2 TYR A  13       8.822  -4.561   1.366  1.00  0.00           H  
ATOM    158  HH  TYR A  13       7.842  -7.524   1.197  1.00  0.00           H  
ATOM    159  N   LYS A  14       1.912  -0.810   1.567  1.00  0.00           N  
ATOM    160  CA  LYS A  14       1.177   0.445   1.675  1.00  0.00           C  
ATOM    161  C   LYS A  14       0.019   0.315   2.659  1.00  0.00           C  
ATOM    162  O   LYS A  14      -0.781  -0.617   2.572  1.00  0.00           O  
ATOM    163  CB  LYS A  14       0.649   0.870   0.303  1.00  0.00           C  
ATOM    164  CG  LYS A  14      -0.362   2.002   0.364  1.00  0.00           C  
ATOM    165  CD  LYS A  14      -0.552   2.654  -0.995  1.00  0.00           C  
ATOM    166  CE  LYS A  14      -1.556   1.889  -1.844  1.00  0.00           C  
ATOM    167  NZ  LYS A  14      -1.015   0.577  -2.296  1.00  0.00           N  
ATOM    168  H   LYS A  14       1.421  -1.636   1.368  1.00  0.00           H  
ATOM    169  HA  LYS A  14       1.859   1.198   2.038  1.00  0.00           H  
ATOM    170  HB2 LYS A  14       1.481   1.190  -0.307  1.00  0.00           H  
ATOM    171  HB3 LYS A  14       0.177   0.019  -0.167  1.00  0.00           H  
ATOM    172  HG2 LYS A  14      -1.310   1.608   0.698  1.00  0.00           H  
ATOM    173  HG3 LYS A  14      -0.012   2.747   1.065  1.00  0.00           H  
ATOM    174  HD2 LYS A  14      -0.912   3.662  -0.854  1.00  0.00           H  
ATOM    175  HD3 LYS A  14       0.398   2.676  -1.510  1.00  0.00           H  
ATOM    176  HE2 LYS A  14      -2.447   1.719  -1.259  1.00  0.00           H  
ATOM    177  HE3 LYS A  14      -1.803   2.485  -2.711  1.00  0.00           H  
ATOM    178  HZ1 LYS A  14      -1.505   0.267  -3.159  1.00  0.00           H  
ATOM    179  HZ2 LYS A  14      -1.152  -0.140  -1.556  1.00  0.00           H  
ATOM    180  HZ3 LYS A  14       0.001   0.661  -2.499  1.00  0.00           H  
ATOM    181  N   CYS A  15      -0.066   1.255   3.594  1.00  0.00           N  
ATOM    182  CA  CYS A  15      -1.126   1.247   4.594  1.00  0.00           C  
ATOM    183  C   CYS A  15      -2.490   1.047   3.939  1.00  0.00           C  
ATOM    184  O   CYS A  15      -2.696   1.421   2.784  1.00  0.00           O  
ATOM    185  CB  CYS A  15      -1.116   2.554   5.389  1.00  0.00           C  
ATOM    186  SG  CYS A  15      -1.601   2.365   7.135  1.00  0.00           S  
ATOM    187  H   CYS A  15       0.602   1.973   3.612  1.00  0.00           H  
ATOM    188  HA  CYS A  15      -0.941   0.424   5.268  1.00  0.00           H  
ATOM    189  HB2 CYS A  15      -0.120   2.971   5.369  1.00  0.00           H  
ATOM    190  HB3 CYS A  15      -1.802   3.251   4.930  1.00  0.00           H  
ATOM    191  N   ASP A  16      -3.417   0.456   4.684  1.00  0.00           N  
ATOM    192  CA  ASP A  16      -4.762   0.208   4.178  1.00  0.00           C  
ATOM    193  C   ASP A  16      -5.781   1.097   4.883  1.00  0.00           C  
ATOM    194  O   ASP A  16      -6.982   0.827   4.854  1.00  0.00           O  
ATOM    195  CB  ASP A  16      -5.136  -1.264   4.363  1.00  0.00           C  
ATOM    196  CG  ASP A  16      -4.443  -2.168   3.363  1.00  0.00           C  
ATOM    197  OD1 ASP A  16      -3.270  -2.524   3.599  1.00  0.00           O  
ATOM    198  OD2 ASP A  16      -5.073  -2.519   2.343  1.00  0.00           O  
ATOM    199  H   ASP A  16      -3.192   0.180   5.598  1.00  0.00           H  
ATOM    200  HA  ASP A  16      -4.767   0.441   3.124  1.00  0.00           H  
ATOM    201  HB2 ASP A  16      -4.856  -1.577   5.358  1.00  0.00           H  
ATOM    202  HB3 ASP A  16      -6.204  -1.375   4.242  1.00  0.00           H  
ATOM    203  N   VAL A  17      -5.294   2.160   5.516  1.00  0.00           N  
ATOM    204  CA  VAL A  17      -6.162   3.089   6.229  1.00  0.00           C  
ATOM    205  C   VAL A  17      -5.923   4.524   5.772  1.00  0.00           C  
ATOM    206  O   VAL A  17      -6.862   5.307   5.628  1.00  0.00           O  
ATOM    207  CB  VAL A  17      -5.946   3.004   7.751  1.00  0.00           C  
ATOM    208  CG1 VAL A  17      -4.486   2.721   8.069  1.00  0.00           C  
ATOM    209  CG2 VAL A  17      -6.409   4.285   8.427  1.00  0.00           C  
ATOM    210  H   VAL A  17      -4.328   2.322   5.503  1.00  0.00           H  
ATOM    211  HA  VAL A  17      -7.186   2.820   6.016  1.00  0.00           H  
ATOM    212  HB  VAL A  17      -6.540   2.186   8.133  1.00  0.00           H  
ATOM    213 HG11 VAL A  17      -3.889   3.585   7.817  1.00  0.00           H  
ATOM    214 HG12 VAL A  17      -4.381   2.505   9.122  1.00  0.00           H  
ATOM    215 HG13 VAL A  17      -4.150   1.872   7.492  1.00  0.00           H  
ATOM    216 HG21 VAL A  17      -7.454   4.450   8.211  1.00  0.00           H  
ATOM    217 HG22 VAL A  17      -6.271   4.198   9.495  1.00  0.00           H  
ATOM    218 HG23 VAL A  17      -5.829   5.118   8.057  1.00  0.00           H  
ATOM    219  N   CYS A  18      -4.658   4.864   5.546  1.00  0.00           N  
ATOM    220  CA  CYS A  18      -4.293   6.205   5.106  1.00  0.00           C  
ATOM    221  C   CYS A  18      -3.652   6.167   3.721  1.00  0.00           C  
ATOM    222  O   CYS A  18      -3.506   7.199   3.064  1.00  0.00           O  
ATOM    223  CB  CYS A  18      -3.333   6.850   6.107  1.00  0.00           C  
ATOM    224  SG  CYS A  18      -1.643   6.173   6.058  1.00  0.00           S  
ATOM    225  H   CYS A  18      -3.952   4.196   5.678  1.00  0.00           H  
ATOM    226  HA  CYS A  18      -5.196   6.795   5.055  1.00  0.00           H  
ATOM    227  HB2 CYS A  18      -3.268   7.908   5.902  1.00  0.00           H  
ATOM    228  HB3 CYS A  18      -3.717   6.705   7.106  1.00  0.00           H  
ATOM    229  N   HIS A  19      -3.271   4.971   3.284  1.00  0.00           N  
ATOM    230  CA  HIS A  19      -2.646   4.798   1.978  1.00  0.00           C  
ATOM    231  C   HIS A  19      -1.201   5.289   1.997  1.00  0.00           C  
ATOM    232  O   HIS A  19      -0.771   6.021   1.106  1.00  0.00           O  
ATOM    233  CB  HIS A  19      -3.437   5.550   0.907  1.00  0.00           C  
ATOM    234  CG  HIS A  19      -4.921   5.397   1.040  1.00  0.00           C  
ATOM    235  ND1 HIS A  19      -5.822   6.281   0.486  1.00  0.00           N  
ATOM    236  CD2 HIS A  19      -5.661   4.453   1.668  1.00  0.00           C  
ATOM    237  CE1 HIS A  19      -7.051   5.889   0.769  1.00  0.00           C  
ATOM    238  NE2 HIS A  19      -6.981   4.781   1.485  1.00  0.00           N  
ATOM    239  H   HIS A  19      -3.414   4.187   3.853  1.00  0.00           H  
ATOM    240  HA  HIS A  19      -2.652   3.745   1.744  1.00  0.00           H  
ATOM    241  HB2 HIS A  19      -3.206   6.603   0.971  1.00  0.00           H  
ATOM    242  HB3 HIS A  19      -3.151   5.182  -0.068  1.00  0.00           H  
ATOM    243  HD2 HIS A  19      -5.283   3.599   2.213  1.00  0.00           H  
ATOM    244  HE1 HIS A  19      -7.960   6.388   0.466  1.00  0.00           H  
ATOM    245  HE2 HIS A  19      -7.744   4.328   1.899  1.00  0.00           H  
ATOM    246  N   LYS A  20      -0.457   4.880   3.019  1.00  0.00           N  
ATOM    247  CA  LYS A  20       0.940   5.276   3.156  1.00  0.00           C  
ATOM    248  C   LYS A  20       1.869   4.177   2.652  1.00  0.00           C  
ATOM    249  O   LYS A  20       2.043   3.150   3.307  1.00  0.00           O  
ATOM    250  CB  LYS A  20       1.259   5.598   4.617  1.00  0.00           C  
ATOM    251  CG  LYS A  20       1.020   7.052   4.986  1.00  0.00           C  
ATOM    252  CD  LYS A  20       2.190   7.931   4.575  1.00  0.00           C  
ATOM    253  CE  LYS A  20       3.377   7.751   5.509  1.00  0.00           C  
ATOM    254  NZ  LYS A  20       4.275   8.939   5.499  1.00  0.00           N  
ATOM    255  H   LYS A  20      -0.857   4.296   3.698  1.00  0.00           H  
ATOM    256  HA  LYS A  20       1.093   6.163   2.559  1.00  0.00           H  
ATOM    257  HB2 LYS A  20       0.641   4.981   5.253  1.00  0.00           H  
ATOM    258  HB3 LYS A  20       2.298   5.367   4.806  1.00  0.00           H  
ATOM    259  HG2 LYS A  20       0.129   7.400   4.485  1.00  0.00           H  
ATOM    260  HG3 LYS A  20       0.885   7.125   6.056  1.00  0.00           H  
ATOM    261  HD2 LYS A  20       2.492   7.668   3.572  1.00  0.00           H  
ATOM    262  HD3 LYS A  20       1.877   8.966   4.600  1.00  0.00           H  
ATOM    263  HE2 LYS A  20       3.010   7.596   6.511  1.00  0.00           H  
ATOM    264  HE3 LYS A  20       3.938   6.884   5.193  1.00  0.00           H  
ATOM    265  HZ1 LYS A  20       4.265   9.402   6.430  1.00  0.00           H  
ATOM    266  HZ2 LYS A  20       3.958   9.620   4.780  1.00  0.00           H  
ATOM    267  HZ3 LYS A  20       5.249   8.648   5.279  1.00  0.00           H  
ATOM    268  N   SER A  21       2.464   4.401   1.485  1.00  0.00           N  
ATOM    269  CA  SER A  21       3.375   3.428   0.892  1.00  0.00           C  
ATOM    270  C   SER A  21       4.624   3.260   1.750  1.00  0.00           C  
ATOM    271  O   SER A  21       4.988   4.150   2.519  1.00  0.00           O  
ATOM    272  CB  SER A  21       3.768   3.861  -0.522  1.00  0.00           C  
ATOM    273  OG  SER A  21       3.878   5.271  -0.611  1.00  0.00           O  
ATOM    274  H   SER A  21       2.285   5.240   1.010  1.00  0.00           H  
ATOM    275  HA  SER A  21       2.858   2.481   0.838  1.00  0.00           H  
ATOM    276  HB2 SER A  21       4.719   3.421  -0.779  1.00  0.00           H  
ATOM    277  HB3 SER A  21       3.015   3.526  -1.221  1.00  0.00           H  
ATOM    278  HG  SER A  21       4.801   5.515  -0.710  1.00  0.00           H  
ATOM    279  N   PHE A  22       5.278   2.111   1.614  1.00  0.00           N  
ATOM    280  CA  PHE A  22       6.487   1.823   2.377  1.00  0.00           C  
ATOM    281  C   PHE A  22       7.343   0.779   1.667  1.00  0.00           C  
ATOM    282  O   PHE A  22       7.021  -0.410   1.671  1.00  0.00           O  
ATOM    283  CB  PHE A  22       6.125   1.334   3.781  1.00  0.00           C  
ATOM    284  CG  PHE A  22       5.422   2.368   4.613  1.00  0.00           C  
ATOM    285  CD1 PHE A  22       6.144   3.323   5.311  1.00  0.00           C  
ATOM    286  CD2 PHE A  22       4.039   2.385   4.698  1.00  0.00           C  
ATOM    287  CE1 PHE A  22       5.500   4.276   6.077  1.00  0.00           C  
ATOM    288  CE2 PHE A  22       3.389   3.336   5.462  1.00  0.00           C  
ATOM    289  CZ  PHE A  22       4.121   4.282   6.154  1.00  0.00           C  
ATOM    290  H   PHE A  22       4.939   1.440   0.984  1.00  0.00           H  
ATOM    291  HA  PHE A  22       7.052   2.739   2.458  1.00  0.00           H  
ATOM    292  HB2 PHE A  22       5.474   0.477   3.699  1.00  0.00           H  
ATOM    293  HB3 PHE A  22       7.028   1.048   4.298  1.00  0.00           H  
ATOM    294  HD1 PHE A  22       7.223   3.320   5.252  1.00  0.00           H  
ATOM    295  HD2 PHE A  22       3.466   1.645   4.159  1.00  0.00           H  
ATOM    296  HE1 PHE A  22       6.075   5.015   6.616  1.00  0.00           H  
ATOM    297  HE2 PHE A  22       2.311   3.338   5.521  1.00  0.00           H  
ATOM    298  HZ  PHE A  22       3.616   5.026   6.751  1.00  0.00           H  
ATOM    299  N   ARG A  23       8.435   1.231   1.059  1.00  0.00           N  
ATOM    300  CA  ARG A  23       9.336   0.336   0.343  1.00  0.00           C  
ATOM    301  C   ARG A  23       9.585  -0.939   1.143  1.00  0.00           C  
ATOM    302  O   ARG A  23       9.812  -2.007   0.574  1.00  0.00           O  
ATOM    303  CB  ARG A  23      10.665   1.039   0.056  1.00  0.00           C  
ATOM    304  CG  ARG A  23      11.731   0.117  -0.514  1.00  0.00           C  
ATOM    305  CD  ARG A  23      12.809   0.900  -1.246  1.00  0.00           C  
ATOM    306  NE  ARG A  23      12.274   1.628  -2.393  1.00  0.00           N  
ATOM    307  CZ  ARG A  23      13.005   1.985  -3.443  1.00  0.00           C  
ATOM    308  NH1 ARG A  23      14.295   1.683  -3.491  1.00  0.00           N  
ATOM    309  NH2 ARG A  23      12.446   2.646  -4.449  1.00  0.00           N  
ATOM    310  H   ARG A  23       8.638   2.189   1.091  1.00  0.00           H  
ATOM    311  HA  ARG A  23       8.869   0.074  -0.594  1.00  0.00           H  
ATOM    312  HB2 ARG A  23      10.492   1.835  -0.653  1.00  0.00           H  
ATOM    313  HB3 ARG A  23      11.040   1.462   0.976  1.00  0.00           H  
ATOM    314  HG2 ARG A  23      12.188  -0.433   0.296  1.00  0.00           H  
ATOM    315  HG3 ARG A  23      11.266  -0.571  -1.203  1.00  0.00           H  
ATOM    316  HD2 ARG A  23      13.253   1.605  -0.560  1.00  0.00           H  
ATOM    317  HD3 ARG A  23      13.565   0.209  -1.590  1.00  0.00           H  
ATOM    318  HE  ARG A  23      11.323   1.861  -2.379  1.00  0.00           H  
ATOM    319 HH11 ARG A  23      14.719   1.184  -2.735  1.00  0.00           H  
ATOM    320 HH12 ARG A  23      14.843   1.952  -4.283  1.00  0.00           H  
ATOM    321 HH21 ARG A  23      11.473   2.875  -4.417  1.00  0.00           H  
ATOM    322 HH22 ARG A  23      12.997   2.915  -5.238  1.00  0.00           H  
ATOM    323  N   TYR A  24       9.542  -0.819   2.465  1.00  0.00           N  
ATOM    324  CA  TYR A  24       9.766  -1.961   3.344  1.00  0.00           C  
ATOM    325  C   TYR A  24       8.512  -2.283   4.150  1.00  0.00           C  
ATOM    326  O   TYR A  24       7.691  -1.406   4.418  1.00  0.00           O  
ATOM    327  CB  TYR A  24      10.936  -1.683   4.289  1.00  0.00           C  
ATOM    328  CG  TYR A  24      12.276  -1.614   3.590  1.00  0.00           C  
ATOM    329  CD1 TYR A  24      12.574  -0.574   2.719  1.00  0.00           C  
ATOM    330  CD2 TYR A  24      13.243  -2.589   3.803  1.00  0.00           C  
ATOM    331  CE1 TYR A  24      13.796  -0.508   2.078  1.00  0.00           C  
ATOM    332  CE2 TYR A  24      14.468  -2.530   3.168  1.00  0.00           C  
ATOM    333  CZ  TYR A  24      14.740  -1.488   2.306  1.00  0.00           C  
ATOM    334  OH  TYR A  24      15.959  -1.424   1.671  1.00  0.00           O  
ATOM    335  H   TYR A  24       9.358   0.058   2.860  1.00  0.00           H  
ATOM    336  HA  TYR A  24      10.011  -2.813   2.725  1.00  0.00           H  
ATOM    337  HB2 TYR A  24      10.773  -0.739   4.785  1.00  0.00           H  
ATOM    338  HB3 TYR A  24      10.987  -2.469   5.028  1.00  0.00           H  
ATOM    339  HD1 TYR A  24      11.833   0.192   2.543  1.00  0.00           H  
ATOM    340  HD2 TYR A  24      13.027  -3.404   4.479  1.00  0.00           H  
ATOM    341  HE1 TYR A  24      14.010   0.308   1.404  1.00  0.00           H  
ATOM    342  HE2 TYR A  24      15.207  -3.297   3.346  1.00  0.00           H  
ATOM    343  HH  TYR A  24      16.657  -1.633   2.297  1.00  0.00           H  
ATOM    344  N   GLY A  25       8.371  -3.548   4.535  1.00  0.00           N  
ATOM    345  CA  GLY A  25       7.215  -3.964   5.307  1.00  0.00           C  
ATOM    346  C   GLY A  25       7.276  -3.487   6.745  1.00  0.00           C  
ATOM    347  O   GLY A  25       6.254  -3.135   7.334  1.00  0.00           O  
ATOM    348  H   GLY A  25       9.057  -4.204   4.292  1.00  0.00           H  
ATOM    349  HA2 GLY A  25       6.324  -3.566   4.845  1.00  0.00           H  
ATOM    350  HA3 GLY A  25       7.161  -5.042   5.300  1.00  0.00           H  
ATOM    351  N   SER A  26       8.478  -3.477   7.313  1.00  0.00           N  
ATOM    352  CA  SER A  26       8.668  -3.045   8.692  1.00  0.00           C  
ATOM    353  C   SER A  26       8.201  -1.605   8.880  1.00  0.00           C  
ATOM    354  O   SER A  26       7.490  -1.291   9.835  1.00  0.00           O  
ATOM    355  CB  SER A  26      10.140  -3.172   9.091  1.00  0.00           C  
ATOM    356  OG  SER A  26      10.581  -4.515   8.990  1.00  0.00           O  
ATOM    357  H   SER A  26       9.255  -3.769   6.791  1.00  0.00           H  
ATOM    358  HA  SER A  26       8.076  -3.689   9.326  1.00  0.00           H  
ATOM    359  HB2 SER A  26      10.741  -2.558   8.438  1.00  0.00           H  
ATOM    360  HB3 SER A  26      10.263  -2.841  10.112  1.00  0.00           H  
ATOM    361  HG  SER A  26      10.207  -4.917   8.202  1.00  0.00           H  
ATOM    362  N   SER A  27       8.606  -0.734   7.962  1.00  0.00           N  
ATOM    363  CA  SER A  27       8.234   0.674   8.028  1.00  0.00           C  
ATOM    364  C   SER A  27       6.719   0.831   8.127  1.00  0.00           C  
ATOM    365  O   SER A  27       6.214   1.571   8.973  1.00  0.00           O  
ATOM    366  CB  SER A  27       8.755   1.420   6.797  1.00  0.00           C  
ATOM    367  OG  SER A  27      10.170   1.368   6.732  1.00  0.00           O  
ATOM    368  H   SER A  27       9.172  -1.045   7.225  1.00  0.00           H  
ATOM    369  HA  SER A  27       8.686   1.097   8.912  1.00  0.00           H  
ATOM    370  HB2 SER A  27       8.349   0.966   5.906  1.00  0.00           H  
ATOM    371  HB3 SER A  27       8.446   2.454   6.849  1.00  0.00           H  
ATOM    372  HG  SER A  27      10.440   0.585   6.246  1.00  0.00           H  
ATOM    373  N   LEU A  28       6.000   0.131   7.257  1.00  0.00           N  
ATOM    374  CA  LEU A  28       4.543   0.192   7.245  1.00  0.00           C  
ATOM    375  C   LEU A  28       3.977  -0.034   8.644  1.00  0.00           C  
ATOM    376  O   LEU A  28       3.370   0.861   9.233  1.00  0.00           O  
ATOM    377  CB  LEU A  28       3.977  -0.851   6.279  1.00  0.00           C  
ATOM    378  CG  LEU A  28       2.466  -1.079   6.346  1.00  0.00           C  
ATOM    379  CD1 LEU A  28       1.719   0.213   6.054  1.00  0.00           C  
ATOM    380  CD2 LEU A  28       2.048  -2.171   5.373  1.00  0.00           C  
ATOM    381  H   LEU A  28       6.459  -0.440   6.607  1.00  0.00           H  
ATOM    382  HA  LEU A  28       4.254   1.176   6.908  1.00  0.00           H  
ATOM    383  HB2 LEU A  28       4.220  -0.538   5.276  1.00  0.00           H  
ATOM    384  HB3 LEU A  28       4.464  -1.793   6.488  1.00  0.00           H  
ATOM    385  HG  LEU A  28       2.201  -1.399   7.345  1.00  0.00           H  
ATOM    386 HD11 LEU A  28       1.020   0.050   5.248  1.00  0.00           H  
ATOM    387 HD12 LEU A  28       2.423   0.980   5.770  1.00  0.00           H  
ATOM    388 HD13 LEU A  28       1.182   0.526   6.938  1.00  0.00           H  
ATOM    389 HD21 LEU A  28       2.242  -3.138   5.813  1.00  0.00           H  
ATOM    390 HD22 LEU A  28       2.612  -2.072   4.457  1.00  0.00           H  
ATOM    391 HD23 LEU A  28       0.993  -2.078   5.159  1.00  0.00           H  
ATOM    392  N   THR A  29       4.181  -1.237   9.172  1.00  0.00           N  
ATOM    393  CA  THR A  29       3.693  -1.581  10.501  1.00  0.00           C  
ATOM    394  C   THR A  29       4.084  -0.519  11.522  1.00  0.00           C  
ATOM    395  O   THR A  29       3.229   0.044  12.206  1.00  0.00           O  
ATOM    396  CB  THR A  29       4.237  -2.946  10.964  1.00  0.00           C  
ATOM    397  OG1 THR A  29       3.806  -3.975  10.065  1.00  0.00           O  
ATOM    398  CG2 THR A  29       3.764  -3.267  12.374  1.00  0.00           C  
ATOM    399  H   THR A  29       4.671  -1.909   8.653  1.00  0.00           H  
ATOM    400  HA  THR A  29       2.615  -1.643  10.455  1.00  0.00           H  
ATOM    401  HB  THR A  29       5.317  -2.906  10.962  1.00  0.00           H  
ATOM    402  HG1 THR A  29       4.506  -4.625   9.964  1.00  0.00           H  
ATOM    403 HG21 THR A  29       2.821  -3.790  12.326  1.00  0.00           H  
ATOM    404 HG22 THR A  29       3.640  -2.350  12.929  1.00  0.00           H  
ATOM    405 HG23 THR A  29       4.497  -3.890  12.865  1.00  0.00           H  
ATOM    406  N   VAL A  30       5.382  -0.249  11.621  1.00  0.00           N  
ATOM    407  CA  VAL A  30       5.886   0.748  12.558  1.00  0.00           C  
ATOM    408  C   VAL A  30       5.131   2.065  12.418  1.00  0.00           C  
ATOM    409  O   VAL A  30       5.113   2.884  13.338  1.00  0.00           O  
ATOM    410  CB  VAL A  30       7.390   1.006  12.348  1.00  0.00           C  
ATOM    411  CG1 VAL A  30       7.882   2.094  13.289  1.00  0.00           C  
ATOM    412  CG2 VAL A  30       8.182  -0.278  12.542  1.00  0.00           C  
ATOM    413  H   VAL A  30       6.015  -0.731  11.049  1.00  0.00           H  
ATOM    414  HA  VAL A  30       5.744   0.367  13.559  1.00  0.00           H  
ATOM    415  HB  VAL A  30       7.538   1.345  11.333  1.00  0.00           H  
ATOM    416 HG11 VAL A  30       7.372   3.020  13.067  1.00  0.00           H  
ATOM    417 HG12 VAL A  30       7.679   1.806  14.310  1.00  0.00           H  
ATOM    418 HG13 VAL A  30       8.945   2.230  13.158  1.00  0.00           H  
ATOM    419 HG21 VAL A  30       7.530  -1.050  12.920  1.00  0.00           H  
ATOM    420 HG22 VAL A  30       8.600  -0.589  11.597  1.00  0.00           H  
ATOM    421 HG23 VAL A  30       8.981  -0.104  13.249  1.00  0.00           H  
ATOM    422  N   HIS A  31       4.507   2.264  11.261  1.00  0.00           N  
ATOM    423  CA  HIS A  31       3.749   3.482  11.000  1.00  0.00           C  
ATOM    424  C   HIS A  31       2.290   3.313  11.415  1.00  0.00           C  
ATOM    425  O   HIS A  31       1.716   4.186  12.064  1.00  0.00           O  
ATOM    426  CB  HIS A  31       3.831   3.852   9.519  1.00  0.00           C  
ATOM    427  CG  HIS A  31       2.608   4.550   9.008  1.00  0.00           C  
ATOM    428  ND1 HIS A  31       2.530   5.918   8.858  1.00  0.00           N  
ATOM    429  CD2 HIS A  31       1.411   4.060   8.608  1.00  0.00           C  
ATOM    430  CE1 HIS A  31       1.337   6.240   8.391  1.00  0.00           C  
ATOM    431  NE2 HIS A  31       0.639   5.130   8.230  1.00  0.00           N  
ATOM    432  H   HIS A  31       4.558   1.575  10.567  1.00  0.00           H  
ATOM    433  HA  HIS A  31       4.187   4.277  11.585  1.00  0.00           H  
ATOM    434  HB2 HIS A  31       4.675   4.507   9.365  1.00  0.00           H  
ATOM    435  HB3 HIS A  31       3.968   2.952   8.937  1.00  0.00           H  
ATOM    436  HD1 HIS A  31       3.242   6.558   9.066  1.00  0.00           H  
ATOM    437  HD2 HIS A  31       1.117   3.020   8.590  1.00  0.00           H  
ATOM    438  HE1 HIS A  31       0.990   7.240   8.176  1.00  0.00           H  
ATOM    439  N   GLN A  32       1.699   2.185  11.034  1.00  0.00           N  
ATOM    440  CA  GLN A  32       0.307   1.904  11.366  1.00  0.00           C  
ATOM    441  C   GLN A  32       0.064   2.051  12.864  1.00  0.00           C  
ATOM    442  O   GLN A  32      -1.080   2.112  13.314  1.00  0.00           O  
ATOM    443  CB  GLN A  32      -0.072   0.493  10.911  1.00  0.00           C  
ATOM    444  CG  GLN A  32       0.224   0.227   9.444  1.00  0.00           C  
ATOM    445  CD  GLN A  32      -0.420  -1.050   8.942  1.00  0.00           C  
ATOM    446  OE1 GLN A  32       0.100  -2.146   9.154  1.00  0.00           O  
ATOM    447  NE2 GLN A  32      -1.559  -0.916   8.272  1.00  0.00           N  
ATOM    448  H   GLN A  32       2.210   1.528  10.519  1.00  0.00           H  
ATOM    449  HA  GLN A  32      -0.309   2.619  10.842  1.00  0.00           H  
ATOM    450  HB2 GLN A  32       0.478  -0.223  11.503  1.00  0.00           H  
ATOM    451  HB3 GLN A  32      -1.130   0.348  11.075  1.00  0.00           H  
ATOM    452  HG2 GLN A  32      -0.150   1.054   8.859  1.00  0.00           H  
ATOM    453  HG3 GLN A  32       1.293   0.149   9.315  1.00  0.00           H  
ATOM    454 HE21 GLN A  32      -1.914  -0.011   8.140  1.00  0.00           H  
ATOM    455 HE22 GLN A  32      -1.996  -1.725   7.935  1.00  0.00           H  
ATOM    456  N   ARG A  33       1.147   2.106  13.632  1.00  0.00           N  
ATOM    457  CA  ARG A  33       1.051   2.243  15.080  1.00  0.00           C  
ATOM    458  C   ARG A  33       0.085   3.363  15.457  1.00  0.00           C  
ATOM    459  O   ARG A  33      -0.642   3.261  16.445  1.00  0.00           O  
ATOM    460  CB  ARG A  33       2.431   2.522  15.680  1.00  0.00           C  
ATOM    461  CG  ARG A  33       3.413   1.375  15.509  1.00  0.00           C  
ATOM    462  CD  ARG A  33       4.519   1.428  16.551  1.00  0.00           C  
ATOM    463  NE  ARG A  33       5.523   2.440  16.233  1.00  0.00           N  
ATOM    464  CZ  ARG A  33       6.772   2.403  16.683  1.00  0.00           C  
ATOM    465  NH1 ARG A  33       7.168   1.410  17.466  1.00  0.00           N  
ATOM    466  NH2 ARG A  33       7.627   3.361  16.350  1.00  0.00           N  
ATOM    467  H   ARG A  33       2.033   2.051  13.215  1.00  0.00           H  
ATOM    468  HA  ARG A  33       0.678   1.312  15.478  1.00  0.00           H  
ATOM    469  HB2 ARG A  33       2.848   3.397  15.203  1.00  0.00           H  
ATOM    470  HB3 ARG A  33       2.318   2.717  16.736  1.00  0.00           H  
ATOM    471  HG2 ARG A  33       2.881   0.440  15.612  1.00  0.00           H  
ATOM    472  HG3 ARG A  33       3.854   1.434  14.525  1.00  0.00           H  
ATOM    473  HD2 ARG A  33       4.080   1.659  17.511  1.00  0.00           H  
ATOM    474  HD3 ARG A  33       4.997   0.461  16.598  1.00  0.00           H  
ATOM    475  HE  ARG A  33       5.251   3.183  15.656  1.00  0.00           H  
ATOM    476 HH11 ARG A  33       6.526   0.686  17.719  1.00  0.00           H  
ATOM    477 HH12 ARG A  33       8.110   1.383  17.803  1.00  0.00           H  
ATOM    478 HH21 ARG A  33       7.332   4.111  15.759  1.00  0.00           H  
ATOM    479 HH22 ARG A  33       8.567   3.332  16.689  1.00  0.00           H  
ATOM    480  N   ILE A  34       0.085   4.429  14.664  1.00  0.00           N  
ATOM    481  CA  ILE A  34      -0.792   5.566  14.914  1.00  0.00           C  
ATOM    482  C   ILE A  34      -2.251   5.200  14.668  1.00  0.00           C  
ATOM    483  O   ILE A  34      -3.159   5.793  15.251  1.00  0.00           O  
ATOM    484  CB  ILE A  34      -0.419   6.769  14.028  1.00  0.00           C  
ATOM    485  CG1 ILE A  34      -1.090   6.649  12.658  1.00  0.00           C  
ATOM    486  CG2 ILE A  34       1.091   6.869  13.877  1.00  0.00           C  
ATOM    487  CD1 ILE A  34      -0.495   5.565  11.787  1.00  0.00           C  
ATOM    488  H   ILE A  34       0.688   4.450  13.892  1.00  0.00           H  
ATOM    489  HA  ILE A  34      -0.674   5.856  15.948  1.00  0.00           H  
ATOM    490  HB  ILE A  34      -0.768   7.668  14.514  1.00  0.00           H  
ATOM    491 HG12 ILE A  34      -2.137   6.426  12.795  1.00  0.00           H  
ATOM    492 HG13 ILE A  34      -0.992   7.589  12.134  1.00  0.00           H  
ATOM    493 HG21 ILE A  34       1.559   6.720  14.839  1.00  0.00           H  
ATOM    494 HG22 ILE A  34       1.434   6.110  13.190  1.00  0.00           H  
ATOM    495 HG23 ILE A  34       1.352   7.845  13.497  1.00  0.00           H  
ATOM    496 HD11 ILE A  34      -0.395   4.656  12.362  1.00  0.00           H  
ATOM    497 HD12 ILE A  34      -1.143   5.385  10.942  1.00  0.00           H  
ATOM    498 HD13 ILE A  34       0.477   5.877  11.437  1.00  0.00           H  
ATOM    499  N   HIS A  35      -2.471   4.216  13.800  1.00  0.00           N  
ATOM    500  CA  HIS A  35      -3.821   3.768  13.478  1.00  0.00           C  
ATOM    501  C   HIS A  35      -4.350   2.821  14.551  1.00  0.00           C  
ATOM    502  O   HIS A  35      -5.556   2.599  14.658  1.00  0.00           O  
ATOM    503  CB  HIS A  35      -3.839   3.075  12.115  1.00  0.00           C  
ATOM    504  CG  HIS A  35      -3.499   3.986  10.976  1.00  0.00           C  
ATOM    505  ND1 HIS A  35      -4.101   5.212  10.787  1.00  0.00           N  
ATOM    506  CD2 HIS A  35      -2.613   3.843   9.962  1.00  0.00           C  
ATOM    507  CE1 HIS A  35      -3.600   5.784   9.706  1.00  0.00           C  
ATOM    508  NE2 HIS A  35      -2.695   4.974   9.187  1.00  0.00           N  
ATOM    509  H   HIS A  35      -1.707   3.782  13.367  1.00  0.00           H  
ATOM    510  HA  HIS A  35      -4.458   4.639  13.438  1.00  0.00           H  
ATOM    511  HB2 HIS A  35      -3.122   2.268  12.120  1.00  0.00           H  
ATOM    512  HB3 HIS A  35      -4.826   2.673  11.937  1.00  0.00           H  
ATOM    513  HD1 HIS A  35      -4.792   5.604  11.359  1.00  0.00           H  
ATOM    514  HD2 HIS A  35      -1.962   2.997   9.794  1.00  0.00           H  
ATOM    515  HE1 HIS A  35      -3.882   6.749   9.313  1.00  0.00           H  
ATOM    516  N   THR A  36      -3.439   2.265  15.343  1.00  0.00           N  
ATOM    517  CA  THR A  36      -3.813   1.340  16.406  1.00  0.00           C  
ATOM    518  C   THR A  36      -3.540   1.942  17.780  1.00  0.00           C  
ATOM    519  O   THR A  36      -2.424   2.369  18.071  1.00  0.00           O  
ATOM    520  CB  THR A  36      -3.053   0.006  16.283  1.00  0.00           C  
ATOM    521  OG1 THR A  36      -3.538  -0.925  17.257  1.00  0.00           O  
ATOM    522  CG2 THR A  36      -1.559   0.214  16.473  1.00  0.00           C  
ATOM    523  H   THR A  36      -2.493   2.481  15.208  1.00  0.00           H  
ATOM    524  HA  THR A  36      -4.870   1.138  16.316  1.00  0.00           H  
ATOM    525  HB  THR A  36      -3.223  -0.397  15.295  1.00  0.00           H  
ATOM    526  HG1 THR A  36      -4.296  -1.395  16.901  1.00  0.00           H  
ATOM    527 HG21 THR A  36      -1.280   1.186  16.094  1.00  0.00           H  
ATOM    528 HG22 THR A  36      -1.017  -0.550  15.937  1.00  0.00           H  
ATOM    529 HG23 THR A  36      -1.318   0.156  17.524  1.00  0.00           H  
ATOM    530  N   GLY A  37      -4.569   1.974  18.622  1.00  0.00           N  
ATOM    531  CA  GLY A  37      -4.418   2.525  19.956  1.00  0.00           C  
ATOM    532  C   GLY A  37      -5.096   3.873  20.106  1.00  0.00           C  
ATOM    533  O   GLY A  37      -6.306   3.946  20.315  1.00  0.00           O  
ATOM    534  H   GLY A  37      -5.436   1.619  18.335  1.00  0.00           H  
ATOM    535  HA2 GLY A  37      -4.848   1.837  20.669  1.00  0.00           H  
ATOM    536  HA3 GLY A  37      -3.366   2.639  20.169  1.00  0.00           H  
ATOM    537  N   GLU A  38      -4.313   4.942  20.000  1.00  0.00           N  
ATOM    538  CA  GLU A  38      -4.845   6.294  20.127  1.00  0.00           C  
ATOM    539  C   GLU A  38      -4.699   7.062  18.817  1.00  0.00           C  
ATOM    540  O   GLU A  38      -3.644   7.036  18.183  1.00  0.00           O  
ATOM    541  CB  GLU A  38      -4.131   7.043  21.254  1.00  0.00           C  
ATOM    542  CG  GLU A  38      -4.958   8.164  21.860  1.00  0.00           C  
ATOM    543  CD  GLU A  38      -5.823   7.692  23.013  1.00  0.00           C  
ATOM    544  OE1 GLU A  38      -5.341   6.872  23.821  1.00  0.00           O  
ATOM    545  OE2 GLU A  38      -6.984   8.144  23.106  1.00  0.00           O  
ATOM    546  H   GLU A  38      -3.355   4.819  19.832  1.00  0.00           H  
ATOM    547  HA  GLU A  38      -5.895   6.215  20.369  1.00  0.00           H  
ATOM    548  HB2 GLU A  38      -3.884   6.341  22.037  1.00  0.00           H  
ATOM    549  HB3 GLU A  38      -3.218   7.469  20.864  1.00  0.00           H  
ATOM    550  HG2 GLU A  38      -4.291   8.931  22.222  1.00  0.00           H  
ATOM    551  HG3 GLU A  38      -5.598   8.576  21.094  1.00  0.00           H  
ATOM    552  N   LYS A  39      -5.765   7.746  18.417  1.00  0.00           N  
ATOM    553  CA  LYS A  39      -5.758   8.523  17.183  1.00  0.00           C  
ATOM    554  C   LYS A  39      -5.709  10.018  17.482  1.00  0.00           C  
ATOM    555  O   LYS A  39      -6.263  10.496  18.473  1.00  0.00           O  
ATOM    556  CB  LYS A  39      -6.996   8.200  16.345  1.00  0.00           C  
ATOM    557  CG  LYS A  39      -8.298   8.655  16.981  1.00  0.00           C  
ATOM    558  CD  LYS A  39      -8.659  10.071  16.561  1.00  0.00           C  
ATOM    559  CE  LYS A  39      -9.434  10.083  15.253  1.00  0.00           C  
ATOM    560  NZ  LYS A  39     -10.825   9.583  15.428  1.00  0.00           N  
ATOM    561  H   LYS A  39      -6.578   7.728  18.965  1.00  0.00           H  
ATOM    562  HA  LYS A  39      -4.874   8.252  16.625  1.00  0.00           H  
ATOM    563  HB2 LYS A  39      -6.901   8.683  15.383  1.00  0.00           H  
ATOM    564  HB3 LYS A  39      -7.047   7.131  16.197  1.00  0.00           H  
ATOM    565  HG2 LYS A  39      -9.090   7.988  16.677  1.00  0.00           H  
ATOM    566  HG3 LYS A  39      -8.192   8.625  18.056  1.00  0.00           H  
ATOM    567  HD2 LYS A  39      -9.267  10.521  17.331  1.00  0.00           H  
ATOM    568  HD3 LYS A  39      -7.750  10.643  16.437  1.00  0.00           H  
ATOM    569  HE2 LYS A  39      -9.468  11.095  14.880  1.00  0.00           H  
ATOM    570  HE3 LYS A  39      -8.921   9.454  14.540  1.00  0.00           H  
ATOM    571  HZ1 LYS A  39     -10.854   8.856  16.171  1.00  0.00           H  
ATOM    572  HZ2 LYS A  39     -11.170   9.167  14.538  1.00  0.00           H  
ATOM    573  HZ3 LYS A  39     -11.455  10.365  15.698  1.00  0.00           H  
ATOM    574  N   PRO A  40      -5.034  10.777  16.606  1.00  0.00           N  
ATOM    575  CA  PRO A  40      -4.900  12.229  16.755  1.00  0.00           C  
ATOM    576  C   PRO A  40      -6.217  12.960  16.521  1.00  0.00           C  
ATOM    577  O   PRO A  40      -6.994  12.592  15.640  1.00  0.00           O  
ATOM    578  CB  PRO A  40      -3.881  12.603  15.675  1.00  0.00           C  
ATOM    579  CG  PRO A  40      -4.005  11.530  14.649  1.00  0.00           C  
ATOM    580  CD  PRO A  40      -4.350  10.275  15.403  1.00  0.00           C  
ATOM    581  HA  PRO A  40      -4.510  12.494  17.727  1.00  0.00           H  
ATOM    582  HB2 PRO A  40      -4.128  13.573  15.265  1.00  0.00           H  
ATOM    583  HB3 PRO A  40      -2.890  12.628  16.102  1.00  0.00           H  
ATOM    584  HG2 PRO A  40      -4.791  11.777  13.952  1.00  0.00           H  
ATOM    585  HG3 PRO A  40      -3.066  11.409  14.130  1.00  0.00           H  
ATOM    586  HD2 PRO A  40      -5.008   9.652  14.816  1.00  0.00           H  
ATOM    587  HD3 PRO A  40      -3.452   9.735  15.667  1.00  0.00           H  
ATOM    588  N   SER A  41      -6.462  13.998  17.315  1.00  0.00           N  
ATOM    589  CA  SER A  41      -7.688  14.778  17.196  1.00  0.00           C  
ATOM    590  C   SER A  41      -7.903  15.236  15.757  1.00  0.00           C  
ATOM    591  O   SER A  41      -6.950  15.549  15.044  1.00  0.00           O  
ATOM    592  CB  SER A  41      -7.637  15.991  18.127  1.00  0.00           C  
ATOM    593  OG  SER A  41      -8.736  16.856  17.898  1.00  0.00           O  
ATOM    594  H   SER A  41      -5.803  14.242  17.998  1.00  0.00           H  
ATOM    595  HA  SER A  41      -8.513  14.146  17.487  1.00  0.00           H  
ATOM    596  HB2 SER A  41      -7.666  15.656  19.153  1.00  0.00           H  
ATOM    597  HB3 SER A  41      -6.721  16.538  17.952  1.00  0.00           H  
ATOM    598  HG  SER A  41      -8.448  17.608  17.375  1.00  0.00           H  
ATOM    599  N   GLY A  42      -9.163  15.273  15.336  1.00  0.00           N  
ATOM    600  CA  GLY A  42      -9.482  15.693  13.984  1.00  0.00           C  
ATOM    601  C   GLY A  42      -8.893  14.771  12.936  1.00  0.00           C  
ATOM    602  O   GLY A  42      -7.676  14.628  12.816  1.00  0.00           O  
ATOM    603  H   GLY A  42      -9.883  15.012  15.948  1.00  0.00           H  
ATOM    604  HA2 GLY A  42     -10.556  15.714  13.869  1.00  0.00           H  
ATOM    605  HA3 GLY A  42      -9.095  16.690  13.828  1.00  0.00           H  
ATOM    606  N   PRO A  43      -9.769  14.122  12.153  1.00  0.00           N  
ATOM    607  CA  PRO A  43      -9.352  13.196  11.097  1.00  0.00           C  
ATOM    608  C   PRO A  43      -8.688  13.913   9.926  1.00  0.00           C  
ATOM    609  O   PRO A  43      -8.455  15.120   9.977  1.00  0.00           O  
ATOM    610  CB  PRO A  43     -10.666  12.550  10.652  1.00  0.00           C  
ATOM    611  CG  PRO A  43     -11.715  13.550  10.996  1.00  0.00           C  
ATOM    612  CD  PRO A  43     -11.234  14.244  12.240  1.00  0.00           C  
ATOM    613  HA  PRO A  43      -8.685  12.435  11.477  1.00  0.00           H  
ATOM    614  HB2 PRO A  43     -10.634  12.359   9.588  1.00  0.00           H  
ATOM    615  HB3 PRO A  43     -10.815  11.623  11.185  1.00  0.00           H  
ATOM    616  HG2 PRO A  43     -11.825  14.259  10.189  1.00  0.00           H  
ATOM    617  HG3 PRO A  43     -12.652  13.048  11.186  1.00  0.00           H  
ATOM    618  HD2 PRO A  43     -11.536  15.281  12.235  1.00  0.00           H  
ATOM    619  HD3 PRO A  43     -11.610  13.744  13.120  1.00  0.00           H  
ATOM    620  N   SER A  44      -8.385  13.161   8.872  1.00  0.00           N  
ATOM    621  CA  SER A  44      -7.745  13.725   7.690  1.00  0.00           C  
ATOM    622  C   SER A  44      -8.710  13.750   6.509  1.00  0.00           C  
ATOM    623  O   SER A  44      -9.583  12.890   6.388  1.00  0.00           O  
ATOM    624  CB  SER A  44      -6.497  12.918   7.327  1.00  0.00           C  
ATOM    625  OG  SER A  44      -6.840  11.610   6.905  1.00  0.00           O  
ATOM    626  H   SER A  44      -8.596  12.204   8.892  1.00  0.00           H  
ATOM    627  HA  SER A  44      -7.453  14.738   7.923  1.00  0.00           H  
ATOM    628  HB2 SER A  44      -5.971  13.415   6.526  1.00  0.00           H  
ATOM    629  HB3 SER A  44      -5.853  12.848   8.191  1.00  0.00           H  
ATOM    630  HG  SER A  44      -7.787  11.560   6.755  1.00  0.00           H  
ATOM    631  N   SER A  45      -8.546  14.741   5.639  1.00  0.00           N  
ATOM    632  CA  SER A  45      -9.404  14.882   4.469  1.00  0.00           C  
ATOM    633  C   SER A  45      -8.648  14.521   3.194  1.00  0.00           C  
ATOM    634  O   SER A  45      -7.474  14.855   3.039  1.00  0.00           O  
ATOM    635  CB  SER A  45      -9.939  16.312   4.371  1.00  0.00           C  
ATOM    636  OG  SER A  45     -11.120  16.362   3.588  1.00  0.00           O  
ATOM    637  H   SER A  45      -7.832  15.396   5.790  1.00  0.00           H  
ATOM    638  HA  SER A  45     -10.236  14.203   4.584  1.00  0.00           H  
ATOM    639  HB2 SER A  45     -10.163  16.678   5.361  1.00  0.00           H  
ATOM    640  HB3 SER A  45      -9.191  16.942   3.914  1.00  0.00           H  
ATOM    641  HG  SER A  45     -11.800  16.844   4.065  1.00  0.00           H  
ATOM    642  N   GLY A  46      -9.331  13.836   2.282  1.00  0.00           N  
ATOM    643  CA  GLY A  46      -8.709  13.440   1.032  1.00  0.00           C  
ATOM    644  C   GLY A  46      -9.117  12.047   0.596  1.00  0.00           C  
ATOM    645  O   GLY A  46      -8.565  11.074   1.106  1.00  0.00           O  
ATOM    646  H   GLY A  46     -10.265  13.597   2.459  1.00  0.00           H  
ATOM    647  HA2 GLY A  46      -8.991  14.144   0.263  1.00  0.00           H  
ATOM    648  HA3 GLY A  46      -7.636  13.467   1.153  1.00  0.00           H  
TER     649      GLY A  46                                                      
HETATM  650 ZN    ZN A 201      -1.371   4.634   7.868  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A   1      -4.579   7.275 -24.671  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -5.246   8.006 -23.610  1.00  0.00           C  
ATOM      3  C   GLY A   1      -4.449   8.013 -22.321  1.00  0.00           C  
ATOM      4  O   GLY A   1      -3.235   8.213 -22.335  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -4.428   6.311 -24.579  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -5.400   9.025 -23.931  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -6.207   7.549 -23.423  1.00  0.00           H  
ATOM      8  N   SER A   2      -5.134   7.796 -21.202  1.00  0.00           N  
ATOM      9  CA  SER A   2      -4.483   7.784 -19.897  1.00  0.00           C  
ATOM     10  C   SER A   2      -3.477   6.640 -19.803  1.00  0.00           C  
ATOM     11  O   SER A   2      -3.856   5.475 -19.680  1.00  0.00           O  
ATOM     12  CB  SER A   2      -5.525   7.655 -18.785  1.00  0.00           C  
ATOM     13  OG  SER A   2      -6.133   8.905 -18.509  1.00  0.00           O  
ATOM     14  H   SER A   2      -6.101   7.643 -21.256  1.00  0.00           H  
ATOM     15  HA  SER A   2      -3.957   8.720 -19.780  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -6.289   6.956 -19.090  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -5.046   7.295 -17.886  1.00  0.00           H  
ATOM     18  HG  SER A   2      -7.075   8.848 -18.684  1.00  0.00           H  
ATOM     19  N   SER A   3      -2.194   6.982 -19.861  1.00  0.00           N  
ATOM     20  CA  SER A   3      -1.133   5.985 -19.786  1.00  0.00           C  
ATOM     21  C   SER A   3      -0.315   6.157 -18.510  1.00  0.00           C  
ATOM     22  O   SER A   3      -0.345   7.212 -17.878  1.00  0.00           O  
ATOM     23  CB  SER A   3      -0.220   6.088 -21.009  1.00  0.00           C  
ATOM     24  OG  SER A   3       0.368   7.374 -21.099  1.00  0.00           O  
ATOM     25  H   SER A   3      -1.956   7.928 -19.960  1.00  0.00           H  
ATOM     26  HA  SER A   3      -1.596   5.009 -19.774  1.00  0.00           H  
ATOM     27  HB2 SER A   3       0.565   5.351 -20.932  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -0.798   5.906 -21.903  1.00  0.00           H  
ATOM     29  HG  SER A   3       1.153   7.329 -21.650  1.00  0.00           H  
ATOM     30  N   GLY A   4       0.416   5.111 -18.137  1.00  0.00           N  
ATOM     31  CA  GLY A   4       1.232   5.166 -16.938  1.00  0.00           C  
ATOM     32  C   GLY A   4       2.294   4.084 -16.910  1.00  0.00           C  
ATOM     33  O   GLY A   4       2.334   3.268 -15.989  1.00  0.00           O  
ATOM     34  H   GLY A   4       0.401   4.295 -18.680  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       1.715   6.130 -16.888  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       0.593   5.049 -16.076  1.00  0.00           H  
ATOM     37  N   SER A   5       3.156   4.076 -17.922  1.00  0.00           N  
ATOM     38  CA  SER A   5       4.219   3.083 -18.012  1.00  0.00           C  
ATOM     39  C   SER A   5       5.563   3.688 -17.617  1.00  0.00           C  
ATOM     40  O   SER A   5       6.000   4.685 -18.191  1.00  0.00           O  
ATOM     41  CB  SER A   5       4.300   2.518 -19.432  1.00  0.00           C  
ATOM     42  OG  SER A   5       3.300   1.538 -19.648  1.00  0.00           O  
ATOM     43  H   SER A   5       3.072   4.753 -18.626  1.00  0.00           H  
ATOM     44  HA  SER A   5       3.983   2.281 -17.328  1.00  0.00           H  
ATOM     45  HB2 SER A   5       4.162   3.318 -20.143  1.00  0.00           H  
ATOM     46  HB3 SER A   5       5.269   2.066 -19.582  1.00  0.00           H  
ATOM     47  HG  SER A   5       3.697   0.756 -20.040  1.00  0.00           H  
ATOM     48  N   SER A   6       6.212   3.077 -16.631  1.00  0.00           N  
ATOM     49  CA  SER A   6       7.504   3.557 -16.154  1.00  0.00           C  
ATOM     50  C   SER A   6       8.211   2.486 -15.329  1.00  0.00           C  
ATOM     51  O   SER A   6       7.568   1.661 -14.681  1.00  0.00           O  
ATOM     52  CB  SER A   6       7.324   4.825 -15.318  1.00  0.00           C  
ATOM     53  OG  SER A   6       7.123   5.958 -16.146  1.00  0.00           O  
ATOM     54  H   SER A   6       5.811   2.287 -16.212  1.00  0.00           H  
ATOM     55  HA  SER A   6       8.111   3.788 -17.017  1.00  0.00           H  
ATOM     56  HB2 SER A   6       6.467   4.709 -14.672  1.00  0.00           H  
ATOM     57  HB3 SER A   6       8.208   4.986 -14.718  1.00  0.00           H  
ATOM     58  HG  SER A   6       6.191   6.189 -16.151  1.00  0.00           H  
ATOM     59  N   GLY A   7       9.540   2.506 -15.359  1.00  0.00           N  
ATOM     60  CA  GLY A   7      10.313   1.532 -14.610  1.00  0.00           C  
ATOM     61  C   GLY A   7      10.459   1.907 -13.148  1.00  0.00           C  
ATOM     62  O   GLY A   7      11.567   2.147 -12.668  1.00  0.00           O  
ATOM     63  H   GLY A   7       9.999   3.187 -15.893  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       9.825   0.572 -14.678  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      11.297   1.456 -15.049  1.00  0.00           H  
ATOM     66  N   THR A   8       9.336   1.960 -12.438  1.00  0.00           N  
ATOM     67  CA  THR A   8       9.342   2.312 -11.024  1.00  0.00           C  
ATOM     68  C   THR A   8       8.754   1.190 -10.176  1.00  0.00           C  
ATOM     69  O   THR A   8       7.781   0.547 -10.568  1.00  0.00           O  
ATOM     70  CB  THR A   8       8.550   3.607 -10.763  1.00  0.00           C  
ATOM     71  OG1 THR A   8       9.023   4.652 -11.620  1.00  0.00           O  
ATOM     72  CG2 THR A   8       8.680   4.038  -9.310  1.00  0.00           C  
ATOM     73  H   THR A   8       8.484   1.759 -12.878  1.00  0.00           H  
ATOM     74  HA  THR A   8      10.368   2.476 -10.725  1.00  0.00           H  
ATOM     75  HB  THR A   8       7.507   3.421 -10.976  1.00  0.00           H  
ATOM     76  HG1 THR A   8       9.983   4.650 -11.627  1.00  0.00           H  
ATOM     77 HG21 THR A   8       9.059   3.214  -8.723  1.00  0.00           H  
ATOM     78 HG22 THR A   8       7.712   4.332  -8.933  1.00  0.00           H  
ATOM     79 HG23 THR A   8       9.362   4.872  -9.242  1.00  0.00           H  
ATOM     80  N   GLY A   9       9.351   0.960  -9.010  1.00  0.00           N  
ATOM     81  CA  GLY A   9       8.871  -0.084  -8.124  1.00  0.00           C  
ATOM     82  C   GLY A   9       7.897   0.437  -7.086  1.00  0.00           C  
ATOM     83  O   GLY A   9       8.302   1.058  -6.104  1.00  0.00           O  
ATOM     84  H   GLY A   9      10.123   1.505  -8.749  1.00  0.00           H  
ATOM     85  HA2 GLY A   9       8.380  -0.844  -8.714  1.00  0.00           H  
ATOM     86  HA3 GLY A   9       9.716  -0.527  -7.618  1.00  0.00           H  
ATOM     87  N   GLU A  10       6.610   0.186  -7.305  1.00  0.00           N  
ATOM     88  CA  GLU A  10       5.577   0.638  -6.381  1.00  0.00           C  
ATOM     89  C   GLU A  10       5.751  -0.011  -5.011  1.00  0.00           C  
ATOM     90  O   GLU A  10       5.827  -1.235  -4.895  1.00  0.00           O  
ATOM     91  CB  GLU A  10       4.188   0.316  -6.937  1.00  0.00           C  
ATOM     92  CG  GLU A  10       3.964  -1.164  -7.195  1.00  0.00           C  
ATOM     93  CD  GLU A  10       2.535  -1.477  -7.593  1.00  0.00           C  
ATOM     94  OE1 GLU A  10       1.610  -0.877  -7.007  1.00  0.00           O  
ATOM     95  OE2 GLU A  10       2.341  -2.323  -8.492  1.00  0.00           O  
ATOM     96  H   GLU A  10       6.350  -0.314  -8.107  1.00  0.00           H  
ATOM     97  HA  GLU A  10       5.672   1.708  -6.274  1.00  0.00           H  
ATOM     98  HB2 GLU A  10       3.444   0.655  -6.232  1.00  0.00           H  
ATOM     99  HB3 GLU A  10       4.056   0.846  -7.868  1.00  0.00           H  
ATOM    100  HG2 GLU A  10       4.620  -1.481  -7.991  1.00  0.00           H  
ATOM    101  HG3 GLU A  10       4.200  -1.713  -6.295  1.00  0.00           H  
ATOM    102  N   LYS A  11       5.814   0.818  -3.974  1.00  0.00           N  
ATOM    103  CA  LYS A  11       5.978   0.327  -2.611  1.00  0.00           C  
ATOM    104  C   LYS A  11       5.142  -0.927  -2.379  1.00  0.00           C  
ATOM    105  O   LYS A  11       3.913  -0.904  -2.445  1.00  0.00           O  
ATOM    106  CB  LYS A  11       5.581   1.410  -1.605  1.00  0.00           C  
ATOM    107  CG  LYS A  11       6.704   2.379  -1.280  1.00  0.00           C  
ATOM    108  CD  LYS A  11       6.835   3.459  -2.341  1.00  0.00           C  
ATOM    109  CE  LYS A  11       7.820   3.055  -3.428  1.00  0.00           C  
ATOM    110  NZ  LYS A  11       7.614   3.834  -4.680  1.00  0.00           N  
ATOM    111  H   LYS A  11       5.748   1.783  -4.130  1.00  0.00           H  
ATOM    112  HA  LYS A  11       7.020   0.082  -2.470  1.00  0.00           H  
ATOM    113  HB2 LYS A  11       4.753   1.974  -2.010  1.00  0.00           H  
ATOM    114  HB3 LYS A  11       5.267   0.935  -0.687  1.00  0.00           H  
ATOM    115  HG2 LYS A  11       6.499   2.848  -0.329  1.00  0.00           H  
ATOM    116  HG3 LYS A  11       7.634   1.832  -1.220  1.00  0.00           H  
ATOM    117  HD2 LYS A  11       5.868   3.627  -2.792  1.00  0.00           H  
ATOM    118  HD3 LYS A  11       7.180   4.371  -1.875  1.00  0.00           H  
ATOM    119  HE2 LYS A  11       8.823   3.228  -3.068  1.00  0.00           H  
ATOM    120  HE3 LYS A  11       7.690   2.005  -3.641  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11       8.206   3.448  -5.443  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11       7.869   4.831  -4.528  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11       6.617   3.784  -4.972  1.00  0.00           H  
ATOM    124  N   PRO A  12       5.822  -2.050  -2.100  1.00  0.00           N  
ATOM    125  CA  PRO A  12       5.161  -3.334  -1.851  1.00  0.00           C  
ATOM    126  C   PRO A  12       4.402  -3.349  -0.529  1.00  0.00           C  
ATOM    127  O   PRO A  12       3.746  -4.334  -0.190  1.00  0.00           O  
ATOM    128  CB  PRO A  12       6.323  -4.329  -1.812  1.00  0.00           C  
ATOM    129  CG  PRO A  12       7.505  -3.515  -1.413  1.00  0.00           C  
ATOM    130  CD  PRO A  12       7.288  -2.151  -2.006  1.00  0.00           C  
ATOM    131  HA  PRO A  12       4.488  -3.596  -2.655  1.00  0.00           H  
ATOM    132  HB2 PRO A  12       6.113  -5.104  -1.087  1.00  0.00           H  
ATOM    133  HB3 PRO A  12       6.459  -4.770  -2.788  1.00  0.00           H  
ATOM    134  HG2 PRO A  12       7.561  -3.452  -0.337  1.00  0.00           H  
ATOM    135  HG3 PRO A  12       8.406  -3.958  -1.811  1.00  0.00           H  
ATOM    136  HD2 PRO A  12       7.686  -1.388  -1.354  1.00  0.00           H  
ATOM    137  HD3 PRO A  12       7.742  -2.088  -2.984  1.00  0.00           H  
ATOM    138  N   TYR A  13       4.494  -2.251   0.213  1.00  0.00           N  
ATOM    139  CA  TYR A  13       3.817  -2.139   1.499  1.00  0.00           C  
ATOM    140  C   TYR A  13       3.196  -0.755   1.669  1.00  0.00           C  
ATOM    141  O   TYR A  13       3.898   0.230   1.898  1.00  0.00           O  
ATOM    142  CB  TYR A  13       4.797  -2.414   2.641  1.00  0.00           C  
ATOM    143  CG  TYR A  13       5.642  -3.650   2.429  1.00  0.00           C  
ATOM    144  CD1 TYR A  13       5.148  -4.913   2.731  1.00  0.00           C  
ATOM    145  CD2 TYR A  13       6.933  -3.554   1.925  1.00  0.00           C  
ATOM    146  CE1 TYR A  13       5.917  -6.045   2.540  1.00  0.00           C  
ATOM    147  CE2 TYR A  13       7.709  -4.681   1.729  1.00  0.00           C  
ATOM    148  CZ  TYR A  13       7.196  -5.924   2.038  1.00  0.00           C  
ATOM    149  OH  TYR A  13       7.965  -7.049   1.845  1.00  0.00           O  
ATOM    150  H   TYR A  13       5.032  -1.498  -0.111  1.00  0.00           H  
ATOM    151  HA  TYR A  13       3.031  -2.879   1.526  1.00  0.00           H  
ATOM    152  HB2 TYR A  13       5.464  -1.572   2.745  1.00  0.00           H  
ATOM    153  HB3 TYR A  13       4.243  -2.544   3.559  1.00  0.00           H  
ATOM    154  HD1 TYR A  13       4.146  -5.004   3.123  1.00  0.00           H  
ATOM    155  HD2 TYR A  13       7.332  -2.580   1.684  1.00  0.00           H  
ATOM    156  HE1 TYR A  13       5.516  -7.018   2.781  1.00  0.00           H  
ATOM    157  HE2 TYR A  13       8.711  -4.587   1.337  1.00  0.00           H  
ATOM    158  HH  TYR A  13       7.454  -7.828   2.077  1.00  0.00           H  
ATOM    159  N   LYS A  14       1.874  -0.690   1.557  1.00  0.00           N  
ATOM    160  CA  LYS A  14       1.155   0.571   1.699  1.00  0.00           C  
ATOM    161  C   LYS A  14       0.006   0.432   2.692  1.00  0.00           C  
ATOM    162  O   LYS A  14      -0.800  -0.494   2.599  1.00  0.00           O  
ATOM    163  CB  LYS A  14       0.618   1.032   0.342  1.00  0.00           C  
ATOM    164  CG  LYS A  14      -0.356   2.193   0.437  1.00  0.00           C  
ATOM    165  CD  LYS A  14      -0.710   2.737  -0.937  1.00  0.00           C  
ATOM    166  CE  LYS A  14      -1.877   1.980  -1.552  1.00  0.00           C  
ATOM    167  NZ  LYS A  14      -1.429   0.747  -2.257  1.00  0.00           N  
ATOM    168  H   LYS A  14       1.369  -1.510   1.374  1.00  0.00           H  
ATOM    169  HA  LYS A  14       1.850   1.309   2.072  1.00  0.00           H  
ATOM    170  HB2 LYS A  14       1.450   1.336  -0.276  1.00  0.00           H  
ATOM    171  HB3 LYS A  14       0.113   0.203  -0.132  1.00  0.00           H  
ATOM    172  HG2 LYS A  14      -1.260   1.855   0.922  1.00  0.00           H  
ATOM    173  HG3 LYS A  14       0.095   2.983   1.021  1.00  0.00           H  
ATOM    174  HD2 LYS A  14      -0.981   3.778  -0.845  1.00  0.00           H  
ATOM    175  HD3 LYS A  14       0.150   2.643  -1.585  1.00  0.00           H  
ATOM    176  HE2 LYS A  14      -2.565   1.706  -0.767  1.00  0.00           H  
ATOM    177  HE3 LYS A  14      -2.377   2.627  -2.259  1.00  0.00           H  
ATOM    178  HZ1 LYS A  14      -0.438   0.541  -2.021  1.00  0.00           H  
ATOM    179  HZ2 LYS A  14      -1.511   0.874  -3.286  1.00  0.00           H  
ATOM    180  HZ3 LYS A  14      -2.018  -0.062  -1.972  1.00  0.00           H  
ATOM    181  N   CYS A  15      -0.065   1.359   3.642  1.00  0.00           N  
ATOM    182  CA  CYS A  15      -1.116   1.342   4.651  1.00  0.00           C  
ATOM    183  C   CYS A  15      -2.482   1.111   4.011  1.00  0.00           C  
ATOM    184  O   CYS A  15      -2.701   1.457   2.850  1.00  0.00           O  
ATOM    185  CB  CYS A  15      -1.123   2.657   5.434  1.00  0.00           C  
ATOM    186  SG  CYS A  15      -1.560   2.473   7.193  1.00  0.00           S  
ATOM    187  H   CYS A  15       0.607   2.074   3.664  1.00  0.00           H  
ATOM    188  HA  CYS A  15      -0.910   0.530   5.332  1.00  0.00           H  
ATOM    189  HB2 CYS A  15      -0.140   3.101   5.385  1.00  0.00           H  
ATOM    190  HB3 CYS A  15      -1.839   3.330   4.985  1.00  0.00           H  
ATOM    191  N   ASP A  16      -3.397   0.525   4.776  1.00  0.00           N  
ATOM    192  CA  ASP A  16      -4.742   0.249   4.284  1.00  0.00           C  
ATOM    193  C   ASP A  16      -5.767   1.142   4.976  1.00  0.00           C  
ATOM    194  O   ASP A  16      -6.970   0.894   4.905  1.00  0.00           O  
ATOM    195  CB  ASP A  16      -5.097  -1.222   4.506  1.00  0.00           C  
ATOM    196  CG  ASP A  16      -4.614  -2.111   3.377  1.00  0.00           C  
ATOM    197  OD1 ASP A  16      -3.553  -1.805   2.794  1.00  0.00           O  
ATOM    198  OD2 ASP A  16      -5.297  -3.113   3.076  1.00  0.00           O  
ATOM    199  H   ASP A  16      -3.161   0.272   5.693  1.00  0.00           H  
ATOM    200  HA  ASP A  16      -4.757   0.457   3.225  1.00  0.00           H  
ATOM    201  HB2 ASP A  16      -4.642  -1.561   5.426  1.00  0.00           H  
ATOM    202  HB3 ASP A  16      -6.170  -1.319   4.583  1.00  0.00           H  
ATOM    203  N   VAL A  17      -5.281   2.183   5.645  1.00  0.00           N  
ATOM    204  CA  VAL A  17      -6.155   3.114   6.349  1.00  0.00           C  
ATOM    205  C   VAL A  17      -5.898   4.550   5.907  1.00  0.00           C  
ATOM    206  O   VAL A  17      -6.820   5.363   5.834  1.00  0.00           O  
ATOM    207  CB  VAL A  17      -5.966   3.016   7.875  1.00  0.00           C  
ATOM    208  CG1 VAL A  17      -4.520   2.688   8.214  1.00  0.00           C  
ATOM    209  CG2 VAL A  17      -6.400   4.309   8.549  1.00  0.00           C  
ATOM    210  H   VAL A  17      -4.312   2.329   5.665  1.00  0.00           H  
ATOM    211  HA  VAL A  17      -7.177   2.853   6.117  1.00  0.00           H  
ATOM    212  HB  VAL A  17      -6.589   2.215   8.244  1.00  0.00           H  
ATOM    213 HG11 VAL A  17      -4.423   2.548   9.280  1.00  0.00           H  
ATOM    214 HG12 VAL A  17      -4.226   1.784   7.702  1.00  0.00           H  
ATOM    215 HG13 VAL A  17      -3.883   3.503   7.900  1.00  0.00           H  
ATOM    216 HG21 VAL A  17      -5.767   5.119   8.218  1.00  0.00           H  
ATOM    217 HG22 VAL A  17      -7.426   4.523   8.288  1.00  0.00           H  
ATOM    218 HG23 VAL A  17      -6.316   4.203   9.621  1.00  0.00           H  
ATOM    219  N   CYS A  18      -4.639   4.857   5.612  1.00  0.00           N  
ATOM    220  CA  CYS A  18      -4.259   6.195   5.177  1.00  0.00           C  
ATOM    221  C   CYS A  18      -3.593   6.152   3.805  1.00  0.00           C  
ATOM    222  O   CYS A  18      -3.299   7.191   3.212  1.00  0.00           O  
ATOM    223  CB  CYS A  18      -3.315   6.836   6.195  1.00  0.00           C  
ATOM    224  SG  CYS A  18      -1.626   6.154   6.175  1.00  0.00           S  
ATOM    225  H   CYS A  18      -3.948   4.165   5.690  1.00  0.00           H  
ATOM    226  HA  CYS A  18      -5.158   6.789   5.108  1.00  0.00           H  
ATOM    227  HB2 CYS A  18      -3.243   7.895   5.991  1.00  0.00           H  
ATOM    228  HB3 CYS A  18      -3.716   6.693   7.187  1.00  0.00           H  
ATOM    229  N   HIS A  19      -3.358   4.943   3.305  1.00  0.00           N  
ATOM    230  CA  HIS A  19      -2.727   4.763   2.002  1.00  0.00           C  
ATOM    231  C   HIS A  19      -1.300   5.304   2.010  1.00  0.00           C  
ATOM    232  O   HIS A  19      -0.913   6.079   1.136  1.00  0.00           O  
ATOM    233  CB  HIS A  19      -3.543   5.464   0.916  1.00  0.00           C  
ATOM    234  CG  HIS A  19      -4.595   4.592   0.301  1.00  0.00           C  
ATOM    235  ND1 HIS A  19      -4.848   4.560  -1.054  1.00  0.00           N  
ATOM    236  CD2 HIS A  19      -5.458   3.715   0.865  1.00  0.00           C  
ATOM    237  CE1 HIS A  19      -5.823   3.702  -1.297  1.00  0.00           C  
ATOM    238  NE2 HIS A  19      -6.211   3.176  -0.150  1.00  0.00           N  
ATOM    239  H   HIS A  19      -3.615   4.153   3.824  1.00  0.00           H  
ATOM    240  HA  HIS A  19      -2.696   3.705   1.791  1.00  0.00           H  
ATOM    241  HB2 HIS A  19      -4.036   6.325   1.343  1.00  0.00           H  
ATOM    242  HB3 HIS A  19      -2.879   5.789   0.128  1.00  0.00           H  
ATOM    243  HD2 HIS A  19      -5.541   3.482   1.917  1.00  0.00           H  
ATOM    244  HE1 HIS A  19      -6.234   3.470  -2.268  1.00  0.00           H  
ATOM    245  HE2 HIS A  19      -6.976   2.575  -0.034  1.00  0.00           H  
ATOM    246  N   LYS A  20      -0.521   4.890   3.004  1.00  0.00           N  
ATOM    247  CA  LYS A  20       0.863   5.331   3.127  1.00  0.00           C  
ATOM    248  C   LYS A  20       1.823   4.259   2.622  1.00  0.00           C  
ATOM    249  O   LYS A  20       2.030   3.239   3.279  1.00  0.00           O  
ATOM    250  CB  LYS A  20       1.183   5.672   4.585  1.00  0.00           C  
ATOM    251  CG  LYS A  20       0.919   7.125   4.941  1.00  0.00           C  
ATOM    252  CD  LYS A  20       2.094   8.013   4.567  1.00  0.00           C  
ATOM    253  CE  LYS A  20       3.275   7.798   5.501  1.00  0.00           C  
ATOM    254  NZ  LYS A  20       4.294   8.875   5.364  1.00  0.00           N  
ATOM    255  H   LYS A  20      -0.887   4.271   3.672  1.00  0.00           H  
ATOM    256  HA  LYS A  20       0.983   6.218   2.524  1.00  0.00           H  
ATOM    257  HB2 LYS A  20       0.580   5.050   5.229  1.00  0.00           H  
ATOM    258  HB3 LYS A  20       2.227   5.462   4.770  1.00  0.00           H  
ATOM    259  HG2 LYS A  20       0.043   7.463   4.410  1.00  0.00           H  
ATOM    260  HG3 LYS A  20       0.748   7.199   6.006  1.00  0.00           H  
ATOM    261  HD2 LYS A  20       2.402   7.783   3.558  1.00  0.00           H  
ATOM    262  HD3 LYS A  20       1.785   9.047   4.624  1.00  0.00           H  
ATOM    263  HE2 LYS A  20       2.915   7.783   6.519  1.00  0.00           H  
ATOM    264  HE3 LYS A  20       3.733   6.848   5.268  1.00  0.00           H  
ATOM    265  HZ1 LYS A  20       5.230   8.460   5.178  1.00  0.00           H  
ATOM    266  HZ2 LYS A  20       4.343   9.434   6.240  1.00  0.00           H  
ATOM    267  HZ3 LYS A  20       4.044   9.506   4.576  1.00  0.00           H  
ATOM    268  N   SER A  21       2.407   4.497   1.452  1.00  0.00           N  
ATOM    269  CA  SER A  21       3.343   3.550   0.859  1.00  0.00           C  
ATOM    270  C   SER A  21       4.597   3.415   1.717  1.00  0.00           C  
ATOM    271  O   SER A  21       4.980   4.345   2.428  1.00  0.00           O  
ATOM    272  CB  SER A  21       3.725   3.996  -0.554  1.00  0.00           C  
ATOM    273  OG  SER A  21       3.826   5.407  -0.634  1.00  0.00           O  
ATOM    274  H   SER A  21       2.201   5.329   0.976  1.00  0.00           H  
ATOM    275  HA  SER A  21       2.854   2.590   0.804  1.00  0.00           H  
ATOM    276  HB2 SER A  21       4.677   3.564  -0.821  1.00  0.00           H  
ATOM    277  HB3 SER A  21       2.970   3.661  -1.251  1.00  0.00           H  
ATOM    278  HG  SER A  21       4.402   5.727   0.063  1.00  0.00           H  
ATOM    279  N   PHE A  22       5.233   2.250   1.646  1.00  0.00           N  
ATOM    280  CA  PHE A  22       6.443   1.992   2.417  1.00  0.00           C  
ATOM    281  C   PHE A  22       7.347   0.998   1.694  1.00  0.00           C  
ATOM    282  O   PHE A  22       7.071  -0.202   1.665  1.00  0.00           O  
ATOM    283  CB  PHE A  22       6.084   1.455   3.805  1.00  0.00           C  
ATOM    284  CG  PHE A  22       5.367   2.454   4.667  1.00  0.00           C  
ATOM    285  CD1 PHE A  22       6.077   3.373   5.423  1.00  0.00           C  
ATOM    286  CD2 PHE A  22       3.982   2.474   4.721  1.00  0.00           C  
ATOM    287  CE1 PHE A  22       5.420   4.294   6.217  1.00  0.00           C  
ATOM    288  CE2 PHE A  22       3.320   3.393   5.513  1.00  0.00           C  
ATOM    289  CZ  PHE A  22       4.039   4.303   6.263  1.00  0.00           C  
ATOM    290  H   PHE A  22       4.878   1.548   1.062  1.00  0.00           H  
ATOM    291  HA  PHE A  22       6.971   2.926   2.528  1.00  0.00           H  
ATOM    292  HB2 PHE A  22       5.444   0.592   3.695  1.00  0.00           H  
ATOM    293  HB3 PHE A  22       6.990   1.164   4.315  1.00  0.00           H  
ATOM    294  HD1 PHE A  22       7.157   3.366   5.388  1.00  0.00           H  
ATOM    295  HD2 PHE A  22       3.418   1.763   4.136  1.00  0.00           H  
ATOM    296  HE1 PHE A  22       5.985   5.003   6.802  1.00  0.00           H  
ATOM    297  HE2 PHE A  22       2.241   3.399   5.547  1.00  0.00           H  
ATOM    298  HZ  PHE A  22       3.524   5.022   6.882  1.00  0.00           H  
ATOM    299  N   ARG A  23       8.427   1.506   1.109  1.00  0.00           N  
ATOM    300  CA  ARG A  23       9.371   0.665   0.384  1.00  0.00           C  
ATOM    301  C   ARG A  23       9.571  -0.668   1.098  1.00  0.00           C  
ATOM    302  O   ARG A  23       9.782  -1.700   0.461  1.00  0.00           O  
ATOM    303  CB  ARG A  23      10.714   1.382   0.232  1.00  0.00           C  
ATOM    304  CG  ARG A  23      10.591   2.796  -0.310  1.00  0.00           C  
ATOM    305  CD  ARG A  23      10.568   3.822   0.812  1.00  0.00           C  
ATOM    306  NE  ARG A  23       9.754   4.987   0.472  1.00  0.00           N  
ATOM    307  CZ  ARG A  23       9.210   5.793   1.377  1.00  0.00           C  
ATOM    308  NH1 ARG A  23       9.392   5.562   2.670  1.00  0.00           N  
ATOM    309  NH2 ARG A  23       8.483   6.832   0.989  1.00  0.00           N  
ATOM    310  H   ARG A  23       8.593   2.471   1.167  1.00  0.00           H  
ATOM    311  HA  ARG A  23       8.961   0.476  -0.597  1.00  0.00           H  
ATOM    312  HB2 ARG A  23      11.194   1.430   1.199  1.00  0.00           H  
ATOM    313  HB3 ARG A  23      11.337   0.814  -0.442  1.00  0.00           H  
ATOM    314  HG2 ARG A  23      11.436   3.000  -0.951  1.00  0.00           H  
ATOM    315  HG3 ARG A  23       9.677   2.876  -0.878  1.00  0.00           H  
ATOM    316  HD2 ARG A  23      10.162   3.358   1.698  1.00  0.00           H  
ATOM    317  HD3 ARG A  23      11.579   4.146   1.007  1.00  0.00           H  
ATOM    318  HE  ARG A  23       9.607   5.176  -0.478  1.00  0.00           H  
ATOM    319 HH11 ARG A  23       9.941   4.780   2.965  1.00  0.00           H  
ATOM    320 HH12 ARG A  23       8.983   6.172   3.349  1.00  0.00           H  
ATOM    321 HH21 ARG A  23       8.343   7.009   0.015  1.00  0.00           H  
ATOM    322 HH22 ARG A  23       8.073   7.438   1.671  1.00  0.00           H  
ATOM    323  N   TYR A  24       9.504  -0.639   2.425  1.00  0.00           N  
ATOM    324  CA  TYR A  24       9.681  -1.844   3.226  1.00  0.00           C  
ATOM    325  C   TYR A  24       8.434  -2.136   4.054  1.00  0.00           C  
ATOM    326  O   TYR A  24       7.672  -1.230   4.391  1.00  0.00           O  
ATOM    327  CB  TYR A  24      10.895  -1.696   4.146  1.00  0.00           C  
ATOM    328  CG  TYR A  24      12.144  -1.235   3.430  1.00  0.00           C  
ATOM    329  CD1 TYR A  24      12.251   0.061   2.941  1.00  0.00           C  
ATOM    330  CD2 TYR A  24      13.219  -2.096   3.244  1.00  0.00           C  
ATOM    331  CE1 TYR A  24      13.390   0.486   2.286  1.00  0.00           C  
ATOM    332  CE2 TYR A  24      14.363  -1.679   2.592  1.00  0.00           C  
ATOM    333  CZ  TYR A  24      14.444  -0.387   2.114  1.00  0.00           C  
ATOM    334  OH  TYR A  24      15.581   0.033   1.464  1.00  0.00           O  
ATOM    335  H   TYR A  24       9.334   0.214   2.876  1.00  0.00           H  
ATOM    336  HA  TYR A  24       9.852  -2.669   2.550  1.00  0.00           H  
ATOM    337  HB2 TYR A  24      10.669  -0.975   4.915  1.00  0.00           H  
ATOM    338  HB3 TYR A  24      11.108  -2.651   4.605  1.00  0.00           H  
ATOM    339  HD1 TYR A  24      11.423   0.742   3.078  1.00  0.00           H  
ATOM    340  HD2 TYR A  24      13.153  -3.107   3.619  1.00  0.00           H  
ATOM    341  HE1 TYR A  24      13.454   1.497   1.913  1.00  0.00           H  
ATOM    342  HE2 TYR A  24      15.189  -2.362   2.457  1.00  0.00           H  
ATOM    343  HH  TYR A  24      15.388   0.163   0.533  1.00  0.00           H  
ATOM    344  N   GLY A  25       8.231  -3.409   4.379  1.00  0.00           N  
ATOM    345  CA  GLY A  25       7.076  -3.799   5.166  1.00  0.00           C  
ATOM    346  C   GLY A  25       7.192  -3.377   6.617  1.00  0.00           C  
ATOM    347  O   GLY A  25       6.219  -2.923   7.218  1.00  0.00           O  
ATOM    348  H   GLY A  25       8.872  -4.089   4.083  1.00  0.00           H  
ATOM    349  HA2 GLY A  25       6.194  -3.345   4.739  1.00  0.00           H  
ATOM    350  HA3 GLY A  25       6.972  -4.873   5.123  1.00  0.00           H  
ATOM    351  N   SER A  26       8.386  -3.528   7.181  1.00  0.00           N  
ATOM    352  CA  SER A  26       8.625  -3.164   8.573  1.00  0.00           C  
ATOM    353  C   SER A  26       8.214  -1.718   8.835  1.00  0.00           C  
ATOM    354  O   SER A  26       7.570  -1.417   9.839  1.00  0.00           O  
ATOM    355  CB  SER A  26      10.101  -3.358   8.927  1.00  0.00           C  
ATOM    356  OG  SER A  26      10.462  -4.728   8.876  1.00  0.00           O  
ATOM    357  H   SER A  26       9.123  -3.896   6.649  1.00  0.00           H  
ATOM    358  HA  SER A  26       8.027  -3.814   9.193  1.00  0.00           H  
ATOM    359  HB2 SER A  26      10.712  -2.812   8.225  1.00  0.00           H  
ATOM    360  HB3 SER A  26      10.281  -2.987   9.926  1.00  0.00           H  
ATOM    361  HG  SER A  26      10.800  -4.938   8.003  1.00  0.00           H  
ATOM    362  N   SER A  27       8.592  -0.828   7.923  1.00  0.00           N  
ATOM    363  CA  SER A  27       8.267   0.587   8.056  1.00  0.00           C  
ATOM    364  C   SER A  27       6.757   0.792   8.135  1.00  0.00           C  
ATOM    365  O   SER A  27       6.264   1.544   8.978  1.00  0.00           O  
ATOM    366  CB  SER A  27       8.839   1.377   6.877  1.00  0.00           C  
ATOM    367  OG  SER A  27      10.225   1.127   6.721  1.00  0.00           O  
ATOM    368  H   SER A  27       9.104  -1.130   7.144  1.00  0.00           H  
ATOM    369  HA  SER A  27       8.715   0.946   8.970  1.00  0.00           H  
ATOM    370  HB2 SER A  27       8.329   1.086   5.971  1.00  0.00           H  
ATOM    371  HB3 SER A  27       8.692   2.433   7.050  1.00  0.00           H  
ATOM    372  HG  SER A  27      10.559   0.676   7.499  1.00  0.00           H  
ATOM    373  N   LEU A  28       6.028   0.120   7.252  1.00  0.00           N  
ATOM    374  CA  LEU A  28       4.573   0.227   7.220  1.00  0.00           C  
ATOM    375  C   LEU A  28       3.978  -0.031   8.601  1.00  0.00           C  
ATOM    376  O   LEU A  28       3.360   0.852   9.197  1.00  0.00           O  
ATOM    377  CB  LEU A  28       3.991  -0.762   6.209  1.00  0.00           C  
ATOM    378  CG  LEU A  28       2.482  -0.992   6.287  1.00  0.00           C  
ATOM    379  CD1 LEU A  28       1.731   0.311   6.061  1.00  0.00           C  
ATOM    380  CD2 LEU A  28       2.049  -2.042   5.274  1.00  0.00           C  
ATOM    381  H   LEU A  28       6.477  -0.463   6.605  1.00  0.00           H  
ATOM    382  HA  LEU A  28       4.322   1.231   6.914  1.00  0.00           H  
ATOM    383  HB2 LEU A  28       4.219  -0.396   5.219  1.00  0.00           H  
ATOM    384  HB3 LEU A  28       4.480  -1.714   6.359  1.00  0.00           H  
ATOM    385  HG  LEU A  28       2.230  -1.355   7.274  1.00  0.00           H  
ATOM    386 HD11 LEU A  28       1.498   0.415   5.012  1.00  0.00           H  
ATOM    387 HD12 LEU A  28       2.346   1.140   6.377  1.00  0.00           H  
ATOM    388 HD13 LEU A  28       0.816   0.303   6.635  1.00  0.00           H  
ATOM    389 HD21 LEU A  28       0.975  -2.152   5.307  1.00  0.00           H  
ATOM    390 HD22 LEU A  28       2.515  -2.986   5.513  1.00  0.00           H  
ATOM    391 HD23 LEU A  28       2.350  -1.732   4.284  1.00  0.00           H  
ATOM    392  N   THR A  29       4.171  -1.245   9.105  1.00  0.00           N  
ATOM    393  CA  THR A  29       3.654  -1.619  10.416  1.00  0.00           C  
ATOM    394  C   THR A  29       4.042  -0.592  11.473  1.00  0.00           C  
ATOM    395  O   THR A  29       3.183  -0.032  12.154  1.00  0.00           O  
ATOM    396  CB  THR A  29       4.170  -3.004  10.849  1.00  0.00           C  
ATOM    397  OG1 THR A  29       3.711  -4.006   9.934  1.00  0.00           O  
ATOM    398  CG2 THR A  29       3.700  -3.341  12.256  1.00  0.00           C  
ATOM    399  H   THR A  29       4.671  -1.905   8.582  1.00  0.00           H  
ATOM    400  HA  THR A  29       2.577  -1.664  10.350  1.00  0.00           H  
ATOM    401  HB  THR A  29       5.250  -2.988  10.840  1.00  0.00           H  
ATOM    402  HG1 THR A  29       3.866  -3.712   9.033  1.00  0.00           H  
ATOM    403 HG21 THR A  29       4.331  -4.113  12.670  1.00  0.00           H  
ATOM    404 HG22 THR A  29       2.679  -3.691  12.220  1.00  0.00           H  
ATOM    405 HG23 THR A  29       3.757  -2.459  12.875  1.00  0.00           H  
ATOM    406  N   VAL A  30       5.342  -0.347  11.605  1.00  0.00           N  
ATOM    407  CA  VAL A  30       5.844   0.615  12.579  1.00  0.00           C  
ATOM    408  C   VAL A  30       5.104   1.944  12.470  1.00  0.00           C  
ATOM    409  O   VAL A  30       5.083   2.734  13.414  1.00  0.00           O  
ATOM    410  CB  VAL A  30       7.353   0.864  12.396  1.00  0.00           C  
ATOM    411  CG1 VAL A  30       7.846   1.907  13.387  1.00  0.00           C  
ATOM    412  CG2 VAL A  30       8.129  -0.436  12.546  1.00  0.00           C  
ATOM    413  H   VAL A  30       5.979  -0.825  11.033  1.00  0.00           H  
ATOM    414  HA  VAL A  30       5.685   0.205  13.566  1.00  0.00           H  
ATOM    415  HB  VAL A  30       7.516   1.242  11.397  1.00  0.00           H  
ATOM    416 HG11 VAL A  30       7.276   2.816  13.266  1.00  0.00           H  
ATOM    417 HG12 VAL A  30       7.723   1.534  14.393  1.00  0.00           H  
ATOM    418 HG13 VAL A  30       8.891   2.111  13.203  1.00  0.00           H  
ATOM    419 HG21 VAL A  30       8.623  -0.671  11.616  1.00  0.00           H  
ATOM    420 HG22 VAL A  30       8.865  -0.326  13.328  1.00  0.00           H  
ATOM    421 HG23 VAL A  30       7.448  -1.235  12.803  1.00  0.00           H  
ATOM    422  N   HIS A  31       4.498   2.184  11.312  1.00  0.00           N  
ATOM    423  CA  HIS A  31       3.755   3.417  11.080  1.00  0.00           C  
ATOM    424  C   HIS A  31       2.287   3.248  11.461  1.00  0.00           C  
ATOM    425  O   HIS A  31       1.696   4.124  12.091  1.00  0.00           O  
ATOM    426  CB  HIS A  31       3.867   3.837   9.614  1.00  0.00           C  
ATOM    427  CG  HIS A  31       2.662   4.567   9.105  1.00  0.00           C  
ATOM    428  ND1 HIS A  31       2.610   5.940   8.986  1.00  0.00           N  
ATOM    429  CD2 HIS A  31       1.461   4.108   8.683  1.00  0.00           C  
ATOM    430  CE1 HIS A  31       1.427   6.293   8.514  1.00  0.00           C  
ATOM    431  NE2 HIS A  31       0.712   5.200   8.321  1.00  0.00           N  
ATOM    432  H   HIS A  31       4.551   1.516  10.597  1.00  0.00           H  
ATOM    433  HA  HIS A  31       4.188   4.187  11.699  1.00  0.00           H  
ATOM    434  HB2 HIS A  31       4.722   4.486   9.496  1.00  0.00           H  
ATOM    435  HB3 HIS A  31       4.004   2.956   9.003  1.00  0.00           H  
ATOM    436  HD1 HIS A  31       3.331   6.562   9.214  1.00  0.00           H  
ATOM    437  HD2 HIS A  31       1.149   3.074   8.639  1.00  0.00           H  
ATOM    438  HE1 HIS A  31       1.101   7.304   8.317  1.00  0.00           H  
ATOM    439  N   GLN A  32       1.707   2.117  11.075  1.00  0.00           N  
ATOM    440  CA  GLN A  32       0.309   1.834  11.376  1.00  0.00           C  
ATOM    441  C   GLN A  32       0.035   1.972  12.870  1.00  0.00           C  
ATOM    442  O   GLN A  32      -1.119   2.022  13.297  1.00  0.00           O  
ATOM    443  CB  GLN A  32      -0.062   0.427  10.905  1.00  0.00           C  
ATOM    444  CG  GLN A  32       0.210   0.187   9.429  1.00  0.00           C  
ATOM    445  CD  GLN A  32      -0.395  -1.109   8.927  1.00  0.00           C  
ATOM    446  OE1 GLN A  32       0.279  -2.138   8.861  1.00  0.00           O  
ATOM    447  NE2 GLN A  32      -1.673  -1.066   8.569  1.00  0.00           N  
ATOM    448  H   GLN A  32       2.231   1.457  10.575  1.00  0.00           H  
ATOM    449  HA  GLN A  32      -0.296   2.553  10.844  1.00  0.00           H  
ATOM    450  HB2 GLN A  32       0.506  -0.292  11.476  1.00  0.00           H  
ATOM    451  HB3 GLN A  32      -1.115   0.266  11.085  1.00  0.00           H  
ATOM    452  HG2 GLN A  32      -0.208   1.005   8.861  1.00  0.00           H  
ATOM    453  HG3 GLN A  32       1.279   0.152   9.275  1.00  0.00           H  
ATOM    454 HE21 GLN A  32      -2.146  -0.211   8.647  1.00  0.00           H  
ATOM    455 HE22 GLN A  32      -2.089  -1.889   8.240  1.00  0.00           H  
ATOM    456  N   ARG A  33       1.102   2.034  13.659  1.00  0.00           N  
ATOM    457  CA  ARG A  33       0.977   2.165  15.105  1.00  0.00           C  
ATOM    458  C   ARG A  33       0.020   3.297  15.468  1.00  0.00           C  
ATOM    459  O   ARG A  33      -0.759   3.185  16.415  1.00  0.00           O  
ATOM    460  CB  ARG A  33       2.347   2.419  15.737  1.00  0.00           C  
ATOM    461  CG  ARG A  33       3.359   1.321  15.457  1.00  0.00           C  
ATOM    462  CD  ARG A  33       4.675   1.580  16.174  1.00  0.00           C  
ATOM    463  NE  ARG A  33       5.360   0.340  16.526  1.00  0.00           N  
ATOM    464  CZ  ARG A  33       5.112  -0.348  17.635  1.00  0.00           C  
ATOM    465  NH1 ARG A  33       4.198   0.082  18.494  1.00  0.00           N  
ATOM    466  NH2 ARG A  33       5.777  -1.469  17.885  1.00  0.00           N  
ATOM    467  H   ARG A  33       1.996   1.989  13.259  1.00  0.00           H  
ATOM    468  HA  ARG A  33       0.579   1.237  15.489  1.00  0.00           H  
ATOM    469  HB2 ARG A  33       2.741   3.348  15.352  1.00  0.00           H  
ATOM    470  HB3 ARG A  33       2.226   2.503  16.806  1.00  0.00           H  
ATOM    471  HG2 ARG A  33       2.957   0.378  15.796  1.00  0.00           H  
ATOM    472  HG3 ARG A  33       3.541   1.275  14.393  1.00  0.00           H  
ATOM    473  HD2 ARG A  33       5.314   2.162  15.526  1.00  0.00           H  
ATOM    474  HD3 ARG A  33       4.474   2.138  17.076  1.00  0.00           H  
ATOM    475  HE  ARG A  33       6.039   0.004  15.905  1.00  0.00           H  
ATOM    476 HH11 ARG A  33       3.695   0.925  18.308  1.00  0.00           H  
ATOM    477 HH12 ARG A  33       4.012  -0.439  19.328  1.00  0.00           H  
ATOM    478 HH21 ARG A  33       6.466  -1.796  17.240  1.00  0.00           H  
ATOM    479 HH22 ARG A  33       5.589  -1.985  18.720  1.00  0.00           H  
ATOM    480  N   ILE A  34       0.085   4.385  14.709  1.00  0.00           N  
ATOM    481  CA  ILE A  34      -0.776   5.537  14.950  1.00  0.00           C  
ATOM    482  C   ILE A  34      -2.234   5.205  14.654  1.00  0.00           C  
ATOM    483  O   ILE A  34      -3.147   5.852  15.169  1.00  0.00           O  
ATOM    484  CB  ILE A  34      -0.352   6.745  14.094  1.00  0.00           C  
ATOM    485  CG1 ILE A  34      -1.010   6.676  12.714  1.00  0.00           C  
ATOM    486  CG2 ILE A  34       1.162   6.796  13.962  1.00  0.00           C  
ATOM    487  CD1 ILE A  34      -0.500   5.538  11.858  1.00  0.00           C  
ATOM    488  H   ILE A  34       0.726   4.415  13.968  1.00  0.00           H  
ATOM    489  HA  ILE A  34      -0.684   5.809  15.991  1.00  0.00           H  
ATOM    490  HB  ILE A  34      -0.677   7.644  14.594  1.00  0.00           H  
ATOM    491 HG12 ILE A  34      -2.074   6.547  12.835  1.00  0.00           H  
ATOM    492 HG13 ILE A  34      -0.821   7.600  12.186  1.00  0.00           H  
ATOM    493 HG21 ILE A  34       1.481   6.104  13.196  1.00  0.00           H  
ATOM    494 HG22 ILE A  34       1.466   7.796  13.691  1.00  0.00           H  
ATOM    495 HG23 ILE A  34       1.615   6.525  14.904  1.00  0.00           H  
ATOM    496 HD11 ILE A  34      -1.203   5.344  11.060  1.00  0.00           H  
ATOM    497 HD12 ILE A  34       0.457   5.806  11.434  1.00  0.00           H  
ATOM    498 HD13 ILE A  34      -0.391   4.652  12.464  1.00  0.00           H  
ATOM    499  N   HIS A  35      -2.447   4.190  13.822  1.00  0.00           N  
ATOM    500  CA  HIS A  35      -3.796   3.769  13.459  1.00  0.00           C  
ATOM    501  C   HIS A  35      -4.381   2.845  14.523  1.00  0.00           C  
ATOM    502  O   HIS A  35      -5.448   2.259  14.333  1.00  0.00           O  
ATOM    503  CB  HIS A  35      -3.785   3.063  12.103  1.00  0.00           C  
ATOM    504  CG  HIS A  35      -3.424   3.963  10.962  1.00  0.00           C  
ATOM    505  ND1 HIS A  35      -3.983   5.210  10.781  1.00  0.00           N  
ATOM    506  CD2 HIS A  35      -2.552   3.791   9.941  1.00  0.00           C  
ATOM    507  CE1 HIS A  35      -3.473   5.766   9.697  1.00  0.00           C  
ATOM    508  NE2 HIS A  35      -2.602   4.926   9.168  1.00  0.00           N  
ATOM    509  H   HIS A  35      -1.680   3.713  13.444  1.00  0.00           H  
ATOM    510  HA  HIS A  35      -4.412   4.653  13.390  1.00  0.00           H  
ATOM    511  HB2 HIS A  35      -3.066   2.257  12.130  1.00  0.00           H  
ATOM    512  HB3 HIS A  35      -4.767   2.656  11.908  1.00  0.00           H  
ATOM    513  HD1 HIS A  35      -4.656   5.625  11.360  1.00  0.00           H  
ATOM    514  HD2 HIS A  35      -1.933   2.923   9.765  1.00  0.00           H  
ATOM    515  HE1 HIS A  35      -3.724   6.742   9.308  1.00  0.00           H  
ATOM    516  N   THR A  36      -3.676   2.718  15.643  1.00  0.00           N  
ATOM    517  CA  THR A  36      -4.125   1.864  16.735  1.00  0.00           C  
ATOM    518  C   THR A  36      -3.838   2.505  18.088  1.00  0.00           C  
ATOM    519  O   THR A  36      -2.831   3.192  18.260  1.00  0.00           O  
ATOM    520  CB  THR A  36      -3.448   0.481  16.682  1.00  0.00           C  
ATOM    521  OG1 THR A  36      -4.011  -0.379  17.678  1.00  0.00           O  
ATOM    522  CG2 THR A  36      -1.947   0.605  16.901  1.00  0.00           C  
ATOM    523  H   THR A  36      -2.834   3.210  15.735  1.00  0.00           H  
ATOM    524  HA  THR A  36      -5.191   1.723  16.633  1.00  0.00           H  
ATOM    525  HB  THR A  36      -3.620   0.050  15.706  1.00  0.00           H  
ATOM    526  HG1 THR A  36      -4.712   0.085  18.143  1.00  0.00           H  
ATOM    527 HG21 THR A  36      -1.471   0.894  15.976  1.00  0.00           H  
ATOM    528 HG22 THR A  36      -1.552  -0.346  17.227  1.00  0.00           H  
ATOM    529 HG23 THR A  36      -1.754   1.353  17.655  1.00  0.00           H  
ATOM    530  N   GLY A  37      -4.729   2.277  19.048  1.00  0.00           N  
ATOM    531  CA  GLY A  37      -4.553   2.840  20.374  1.00  0.00           C  
ATOM    532  C   GLY A  37      -5.865   3.270  21.000  1.00  0.00           C  
ATOM    533  O   GLY A  37      -6.923   3.150  20.383  1.00  0.00           O  
ATOM    534  H   GLY A  37      -5.513   1.722  18.853  1.00  0.00           H  
ATOM    535  HA2 GLY A  37      -4.088   2.100  21.008  1.00  0.00           H  
ATOM    536  HA3 GLY A  37      -3.902   3.699  20.304  1.00  0.00           H  
ATOM    537  N   GLU A  38      -5.796   3.769  22.230  1.00  0.00           N  
ATOM    538  CA  GLU A  38      -6.988   4.216  22.940  1.00  0.00           C  
ATOM    539  C   GLU A  38      -7.057   5.739  22.984  1.00  0.00           C  
ATOM    540  O   GLU A  38      -6.478   6.374  23.867  1.00  0.00           O  
ATOM    541  CB  GLU A  38      -7.002   3.652  24.363  1.00  0.00           C  
ATOM    542  CG  GLU A  38      -8.199   4.101  25.184  1.00  0.00           C  
ATOM    543  CD  GLU A  38      -9.429   3.248  24.937  1.00  0.00           C  
ATOM    544  OE1 GLU A  38      -9.551   2.692  23.825  1.00  0.00           O  
ATOM    545  OE2 GLU A  38     -10.268   3.136  25.855  1.00  0.00           O  
ATOM    546  H   GLU A  38      -4.923   3.839  22.670  1.00  0.00           H  
ATOM    547  HA  GLU A  38      -7.850   3.844  22.408  1.00  0.00           H  
ATOM    548  HB2 GLU A  38      -7.011   2.574  24.310  1.00  0.00           H  
ATOM    549  HB3 GLU A  38      -6.104   3.971  24.872  1.00  0.00           H  
ATOM    550  HG2 GLU A  38      -7.944   4.043  26.231  1.00  0.00           H  
ATOM    551  HG3 GLU A  38      -8.432   5.124  24.928  1.00  0.00           H  
ATOM    552  N   LYS A  39      -7.768   6.322  22.025  1.00  0.00           N  
ATOM    553  CA  LYS A  39      -7.915   7.770  21.952  1.00  0.00           C  
ATOM    554  C   LYS A  39      -9.374   8.179  22.129  1.00  0.00           C  
ATOM    555  O   LYS A  39     -10.295   7.480  21.708  1.00  0.00           O  
ATOM    556  CB  LYS A  39      -7.387   8.291  20.613  1.00  0.00           C  
ATOM    557  CG  LYS A  39      -8.162   7.775  19.413  1.00  0.00           C  
ATOM    558  CD  LYS A  39      -9.319   8.695  19.059  1.00  0.00           C  
ATOM    559  CE  LYS A  39      -9.862   8.397  17.670  1.00  0.00           C  
ATOM    560  NZ  LYS A  39     -10.502   7.054  17.600  1.00  0.00           N  
ATOM    561  H   LYS A  39      -8.207   5.762  21.349  1.00  0.00           H  
ATOM    562  HA  LYS A  39      -7.333   8.203  22.752  1.00  0.00           H  
ATOM    563  HB2 LYS A  39      -7.440   9.369  20.614  1.00  0.00           H  
ATOM    564  HB3 LYS A  39      -6.355   7.989  20.505  1.00  0.00           H  
ATOM    565  HG2 LYS A  39      -7.495   7.711  18.566  1.00  0.00           H  
ATOM    566  HG3 LYS A  39      -8.552   6.793  19.642  1.00  0.00           H  
ATOM    567  HD2 LYS A  39     -10.110   8.558  19.780  1.00  0.00           H  
ATOM    568  HD3 LYS A  39      -8.975   9.719  19.090  1.00  0.00           H  
ATOM    569  HE2 LYS A  39     -10.594   9.148  17.416  1.00  0.00           H  
ATOM    570  HE3 LYS A  39      -9.047   8.436  16.963  1.00  0.00           H  
ATOM    571  HZ1 LYS A  39     -11.493   7.145  17.300  1.00  0.00           H  
ATOM    572  HZ2 LYS A  39     -10.473   6.597  18.534  1.00  0.00           H  
ATOM    573  HZ3 LYS A  39      -9.997   6.454  16.918  1.00  0.00           H  
ATOM    574  N   PRO A  40      -9.591   9.340  22.766  1.00  0.00           N  
ATOM    575  CA  PRO A  40     -10.936   9.869  23.011  1.00  0.00           C  
ATOM    576  C   PRO A  40     -11.619  10.331  21.729  1.00  0.00           C  
ATOM    577  O   PRO A  40     -11.386  11.444  21.257  1.00  0.00           O  
ATOM    578  CB  PRO A  40     -10.685  11.057  23.943  1.00  0.00           C  
ATOM    579  CG  PRO A  40      -9.288  11.481  23.649  1.00  0.00           C  
ATOM    580  CD  PRO A  40      -8.540  10.225  23.295  1.00  0.00           C  
ATOM    581  HA  PRO A  40     -11.562   9.144  23.510  1.00  0.00           H  
ATOM    582  HB2 PRO A  40     -11.392  11.845  23.724  1.00  0.00           H  
ATOM    583  HB3 PRO A  40     -10.795  10.743  24.970  1.00  0.00           H  
ATOM    584  HG2 PRO A  40      -9.280  12.169  22.817  1.00  0.00           H  
ATOM    585  HG3 PRO A  40      -8.853  11.942  24.523  1.00  0.00           H  
ATOM    586  HD2 PRO A  40      -7.793  10.430  22.543  1.00  0.00           H  
ATOM    587  HD3 PRO A  40      -8.084   9.797  24.176  1.00  0.00           H  
ATOM    588  N   SER A  41     -12.465   9.471  21.171  1.00  0.00           N  
ATOM    589  CA  SER A  41     -13.180   9.791  19.941  1.00  0.00           C  
ATOM    590  C   SER A  41     -14.509  10.474  20.248  1.00  0.00           C  
ATOM    591  O   SER A  41     -15.543   9.819  20.372  1.00  0.00           O  
ATOM    592  CB  SER A  41     -13.423   8.522  19.123  1.00  0.00           C  
ATOM    593  OG  SER A  41     -14.326   8.766  18.058  1.00  0.00           O  
ATOM    594  H   SER A  41     -12.609   8.599  21.595  1.00  0.00           H  
ATOM    595  HA  SER A  41     -12.565  10.467  19.366  1.00  0.00           H  
ATOM    596  HB2 SER A  41     -12.486   8.176  18.712  1.00  0.00           H  
ATOM    597  HB3 SER A  41     -13.839   7.758  19.763  1.00  0.00           H  
ATOM    598  HG  SER A  41     -14.540   7.938  17.623  1.00  0.00           H  
ATOM    599  N   GLY A  42     -14.473  11.798  20.369  1.00  0.00           N  
ATOM    600  CA  GLY A  42     -15.680  12.549  20.660  1.00  0.00           C  
ATOM    601  C   GLY A  42     -16.911  11.939  20.022  1.00  0.00           C  
ATOM    602  O   GLY A  42     -16.872  11.442  18.896  1.00  0.00           O  
ATOM    603  H   GLY A  42     -13.620  12.268  20.260  1.00  0.00           H  
ATOM    604  HA2 GLY A  42     -15.821  12.583  21.730  1.00  0.00           H  
ATOM    605  HA3 GLY A  42     -15.560  13.558  20.291  1.00  0.00           H  
ATOM    606  N   PRO A  43     -18.037  11.969  20.750  1.00  0.00           N  
ATOM    607  CA  PRO A  43     -19.307  11.417  20.268  1.00  0.00           C  
ATOM    608  C   PRO A  43     -19.903  12.241  19.132  1.00  0.00           C  
ATOM    609  O   PRO A  43     -21.005  11.959  18.660  1.00  0.00           O  
ATOM    610  CB  PRO A  43     -20.210  11.476  21.503  1.00  0.00           C  
ATOM    611  CG  PRO A  43     -19.642  12.573  22.336  1.00  0.00           C  
ATOM    612  CD  PRO A  43     -18.158  12.545  22.100  1.00  0.00           C  
ATOM    613  HA  PRO A  43     -19.198  10.391  19.949  1.00  0.00           H  
ATOM    614  HB2 PRO A  43     -21.225  11.694  21.200  1.00  0.00           H  
ATOM    615  HB3 PRO A  43     -20.179  10.530  22.022  1.00  0.00           H  
ATOM    616  HG2 PRO A  43     -20.054  13.521  22.026  1.00  0.00           H  
ATOM    617  HG3 PRO A  43     -19.859  12.391  23.379  1.00  0.00           H  
ATOM    618  HD2 PRO A  43     -17.752  13.546  22.130  1.00  0.00           H  
ATOM    619  HD3 PRO A  43     -17.670  11.917  22.831  1.00  0.00           H  
ATOM    620  N   SER A  44     -19.169  13.261  18.698  1.00  0.00           N  
ATOM    621  CA  SER A  44     -19.627  14.128  17.619  1.00  0.00           C  
ATOM    622  C   SER A  44     -19.578  13.400  16.279  1.00  0.00           C  
ATOM    623  O   SER A  44     -18.794  13.752  15.397  1.00  0.00           O  
ATOM    624  CB  SER A  44     -18.772  15.395  17.556  1.00  0.00           C  
ATOM    625  OG  SER A  44     -17.504  15.126  16.984  1.00  0.00           O  
ATOM    626  H   SER A  44     -18.299  13.435  19.115  1.00  0.00           H  
ATOM    627  HA  SER A  44     -20.650  14.404  17.828  1.00  0.00           H  
ATOM    628  HB2 SER A  44     -19.275  16.136  16.954  1.00  0.00           H  
ATOM    629  HB3 SER A  44     -18.629  15.779  18.555  1.00  0.00           H  
ATOM    630  HG  SER A  44     -16.975  15.927  16.987  1.00  0.00           H  
ATOM    631  N   SER A  45     -20.421  12.383  16.134  1.00  0.00           N  
ATOM    632  CA  SER A  45     -20.472  11.602  14.903  1.00  0.00           C  
ATOM    633  C   SER A  45     -21.016  12.440  13.750  1.00  0.00           C  
ATOM    634  O   SER A  45     -21.256  13.637  13.897  1.00  0.00           O  
ATOM    635  CB  SER A  45     -21.342  10.358  15.099  1.00  0.00           C  
ATOM    636  OG  SER A  45     -21.345   9.550  13.935  1.00  0.00           O  
ATOM    637  H   SER A  45     -21.022  12.151  16.873  1.00  0.00           H  
ATOM    638  HA  SER A  45     -19.465  11.293  14.665  1.00  0.00           H  
ATOM    639  HB2 SER A  45     -20.957   9.779  15.924  1.00  0.00           H  
ATOM    640  HB3 SER A  45     -22.356  10.662  15.315  1.00  0.00           H  
ATOM    641  HG  SER A  45     -20.475   9.162  13.812  1.00  0.00           H  
ATOM    642  N   GLY A  46     -21.206  11.800  12.600  1.00  0.00           N  
ATOM    643  CA  GLY A  46     -21.720  12.501  11.437  1.00  0.00           C  
ATOM    644  C   GLY A  46     -22.861  11.759  10.771  1.00  0.00           C  
ATOM    645  O   GLY A  46     -23.309  10.745  11.304  1.00  0.00           O  
ATOM    646  H   GLY A  46     -20.997  10.844  12.541  1.00  0.00           H  
ATOM    647  HA2 GLY A  46     -22.067  13.476  11.743  1.00  0.00           H  
ATOM    648  HA3 GLY A  46     -20.919  12.623  10.722  1.00  0.00           H  
TER     649      GLY A  46                                                      
HETATM  650 ZN    ZN A 201      -1.155   4.702   7.958  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A   1       8.163  14.467  -0.530  1.00  0.00           N  
ATOM      2  CA  GLY A   1       6.899  14.914  -1.085  1.00  0.00           C  
ATOM      3  C   GLY A   1       6.483  14.110  -2.301  1.00  0.00           C  
ATOM      4  O   GLY A   1       6.924  12.975  -2.484  1.00  0.00           O  
ATOM      5  H1  GLY A   1       8.207  14.160   0.400  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       6.134  14.823  -0.328  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       6.990  15.952  -1.368  1.00  0.00           H  
ATOM      8  N   SER A   2       5.631  14.699  -3.135  1.00  0.00           N  
ATOM      9  CA  SER A   2       5.152  14.028  -4.337  1.00  0.00           C  
ATOM     10  C   SER A   2       5.215  14.962  -5.542  1.00  0.00           C  
ATOM     11  O   SER A   2       4.213  15.564  -5.927  1.00  0.00           O  
ATOM     12  CB  SER A   2       3.718  13.535  -4.134  1.00  0.00           C  
ATOM     13  OG  SER A   2       2.836  14.617  -3.890  1.00  0.00           O  
ATOM     14  H   SER A   2       5.316  15.605  -2.934  1.00  0.00           H  
ATOM     15  HA  SER A   2       5.793  13.178  -4.521  1.00  0.00           H  
ATOM     16  HB2 SER A   2       3.391  13.012  -5.020  1.00  0.00           H  
ATOM     17  HB3 SER A   2       3.688  12.863  -3.288  1.00  0.00           H  
ATOM     18  HG  SER A   2       3.094  15.368  -4.429  1.00  0.00           H  
ATOM     19  N   SER A   3       6.400  15.076  -6.133  1.00  0.00           N  
ATOM     20  CA  SER A   3       6.596  15.940  -7.291  1.00  0.00           C  
ATOM     21  C   SER A   3       7.069  15.132  -8.497  1.00  0.00           C  
ATOM     22  O   SER A   3       8.264  15.057  -8.777  1.00  0.00           O  
ATOM     23  CB  SER A   3       7.611  17.038  -6.970  1.00  0.00           C  
ATOM     24  OG  SER A   3       7.171  17.837  -5.885  1.00  0.00           O  
ATOM     25  H   SER A   3       7.161  14.570  -5.779  1.00  0.00           H  
ATOM     26  HA  SER A   3       5.647  16.397  -7.529  1.00  0.00           H  
ATOM     27  HB2 SER A   3       8.556  16.586  -6.708  1.00  0.00           H  
ATOM     28  HB3 SER A   3       7.741  17.669  -7.837  1.00  0.00           H  
ATOM     29  HG  SER A   3       7.135  18.757  -6.159  1.00  0.00           H  
ATOM     30  N   GLY A   4       6.119  14.529  -9.206  1.00  0.00           N  
ATOM     31  CA  GLY A   4       6.457  13.734 -10.373  1.00  0.00           C  
ATOM     32  C   GLY A   4       7.485  12.663 -10.067  1.00  0.00           C  
ATOM     33  O   GLY A   4       8.590  12.681 -10.610  1.00  0.00           O  
ATOM     34  H   GLY A   4       5.182  14.624  -8.935  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       5.560  13.262 -10.745  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       6.852  14.388 -11.137  1.00  0.00           H  
ATOM     37  N   SER A   5       7.122  11.729  -9.194  1.00  0.00           N  
ATOM     38  CA  SER A   5       8.024  10.648  -8.812  1.00  0.00           C  
ATOM     39  C   SER A   5       8.829  10.163 -10.013  1.00  0.00           C  
ATOM     40  O   SER A   5       8.266   9.767 -11.033  1.00  0.00           O  
ATOM     41  CB  SER A   5       7.233   9.485  -8.210  1.00  0.00           C  
ATOM     42  OG  SER A   5       8.101   8.498  -7.681  1.00  0.00           O  
ATOM     43  H   SER A   5       6.228  11.770  -8.795  1.00  0.00           H  
ATOM     44  HA  SER A   5       8.705  11.032  -8.067  1.00  0.00           H  
ATOM     45  HB2 SER A   5       6.601   9.854  -7.417  1.00  0.00           H  
ATOM     46  HB3 SER A   5       6.620   9.035  -8.978  1.00  0.00           H  
ATOM     47  HG  SER A   5       8.853   8.385  -8.268  1.00  0.00           H  
ATOM     48  N   SER A   6      10.152  10.198  -9.884  1.00  0.00           N  
ATOM     49  CA  SER A   6      11.037   9.766 -10.959  1.00  0.00           C  
ATOM     50  C   SER A   6      11.103   8.243 -11.029  1.00  0.00           C  
ATOM     51  O   SER A   6      11.094   7.562 -10.005  1.00  0.00           O  
ATOM     52  CB  SER A   6      12.440  10.340 -10.755  1.00  0.00           C  
ATOM     53  OG  SER A   6      12.455  11.740 -10.972  1.00  0.00           O  
ATOM     54  H   SER A   6      10.541  10.524  -9.045  1.00  0.00           H  
ATOM     55  HA  SER A   6      10.636  10.140 -11.889  1.00  0.00           H  
ATOM     56  HB2 SER A   6      12.765  10.141  -9.745  1.00  0.00           H  
ATOM     57  HB3 SER A   6      13.122   9.873 -11.451  1.00  0.00           H  
ATOM     58  HG  SER A   6      13.053  12.155 -10.346  1.00  0.00           H  
ATOM     59  N   GLY A   7      11.170   7.716 -12.248  1.00  0.00           N  
ATOM     60  CA  GLY A   7      11.237   6.277 -12.431  1.00  0.00           C  
ATOM     61  C   GLY A   7       9.960   5.579 -12.007  1.00  0.00           C  
ATOM     62  O   GLY A   7       8.913   5.750 -12.632  1.00  0.00           O  
ATOM     63  H   GLY A   7      11.175   8.308 -13.029  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      11.422   6.066 -13.474  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      12.057   5.889 -11.845  1.00  0.00           H  
ATOM     66  N   THR A   8      10.045   4.787 -10.943  1.00  0.00           N  
ATOM     67  CA  THR A   8       8.889   4.058 -10.438  1.00  0.00           C  
ATOM     68  C   THR A   8       9.196   3.401  -9.098  1.00  0.00           C  
ATOM     69  O   THR A   8      10.236   2.766  -8.930  1.00  0.00           O  
ATOM     70  CB  THR A   8       8.428   2.977 -11.434  1.00  0.00           C  
ATOM     71  OG1 THR A   8       7.169   2.434 -11.020  1.00  0.00           O  
ATOM     72  CG2 THR A   8       9.458   1.862 -11.537  1.00  0.00           C  
ATOM     73  H   THR A   8      10.908   4.692 -10.487  1.00  0.00           H  
ATOM     74  HA  THR A   8       8.081   4.764 -10.306  1.00  0.00           H  
ATOM     75  HB  THR A   8       8.313   3.431 -12.408  1.00  0.00           H  
ATOM     76  HG1 THR A   8       7.178   2.293 -10.070  1.00  0.00           H  
ATOM     77 HG21 THR A   8       9.147   1.028 -10.926  1.00  0.00           H  
ATOM     78 HG22 THR A   8      10.415   2.223 -11.192  1.00  0.00           H  
ATOM     79 HG23 THR A   8       9.542   1.544 -12.565  1.00  0.00           H  
ATOM     80  N   GLY A   9       8.282   3.556  -8.144  1.00  0.00           N  
ATOM     81  CA  GLY A   9       8.474   2.971  -6.830  1.00  0.00           C  
ATOM     82  C   GLY A   9       7.645   1.718  -6.627  1.00  0.00           C  
ATOM     83  O   GLY A   9       8.188   0.622  -6.495  1.00  0.00           O  
ATOM     84  H   GLY A   9       7.471   4.073  -8.335  1.00  0.00           H  
ATOM     85  HA2 GLY A   9       9.517   2.724  -6.707  1.00  0.00           H  
ATOM     86  HA3 GLY A   9       8.196   3.698  -6.081  1.00  0.00           H  
ATOM     87  N   GLU A  10       6.326   1.881  -6.599  1.00  0.00           N  
ATOM     88  CA  GLU A  10       5.421   0.754  -6.408  1.00  0.00           C  
ATOM     89  C   GLU A  10       5.698   0.054  -5.080  1.00  0.00           C  
ATOM     90  O   GLU A  10       5.931  -1.154  -5.038  1.00  0.00           O  
ATOM     91  CB  GLU A  10       5.561  -0.242  -7.560  1.00  0.00           C  
ATOM     92  CG  GLU A  10       4.335  -1.118  -7.760  1.00  0.00           C  
ATOM     93  CD  GLU A  10       4.660  -2.428  -8.452  1.00  0.00           C  
ATOM     94  OE1 GLU A  10       5.394  -2.400  -9.462  1.00  0.00           O  
ATOM     95  OE2 GLU A  10       4.181  -3.481  -7.982  1.00  0.00           O  
ATOM     96  H   GLU A  10       5.952   2.781  -6.710  1.00  0.00           H  
ATOM     97  HA  GLU A  10       4.412   1.137  -6.395  1.00  0.00           H  
ATOM     98  HB2 GLU A  10       5.739   0.305  -8.474  1.00  0.00           H  
ATOM     99  HB3 GLU A  10       6.407  -0.884  -7.365  1.00  0.00           H  
ATOM    100  HG2 GLU A  10       3.903  -1.336  -6.795  1.00  0.00           H  
ATOM    101  HG3 GLU A  10       3.617  -0.579  -8.360  1.00  0.00           H  
ATOM    102  N   LYS A  11       5.671   0.822  -3.996  1.00  0.00           N  
ATOM    103  CA  LYS A  11       5.917   0.278  -2.666  1.00  0.00           C  
ATOM    104  C   LYS A  11       5.080  -0.973  -2.426  1.00  0.00           C  
ATOM    105  O   LYS A  11       3.850  -0.947  -2.483  1.00  0.00           O  
ATOM    106  CB  LYS A  11       5.603   1.328  -1.597  1.00  0.00           C  
ATOM    107  CG  LYS A  11       6.778   2.233  -1.269  1.00  0.00           C  
ATOM    108  CD  LYS A  11       6.923   3.350  -2.289  1.00  0.00           C  
ATOM    109  CE  LYS A  11       8.253   4.072  -2.139  1.00  0.00           C  
ATOM    110  NZ  LYS A  11       8.298   5.324  -2.944  1.00  0.00           N  
ATOM    111  H   LYS A  11       5.479   1.779  -4.093  1.00  0.00           H  
ATOM    112  HA  LYS A  11       6.962   0.015  -2.604  1.00  0.00           H  
ATOM    113  HB2 LYS A  11       4.787   1.944  -1.944  1.00  0.00           H  
ATOM    114  HB3 LYS A  11       5.302   0.822  -0.691  1.00  0.00           H  
ATOM    115  HG2 LYS A  11       6.624   2.669  -0.294  1.00  0.00           H  
ATOM    116  HG3 LYS A  11       7.684   1.643  -1.263  1.00  0.00           H  
ATOM    117  HD2 LYS A  11       6.865   2.929  -3.282  1.00  0.00           H  
ATOM    118  HD3 LYS A  11       6.120   4.059  -2.150  1.00  0.00           H  
ATOM    119  HE2 LYS A  11       8.399   4.318  -1.099  1.00  0.00           H  
ATOM    120  HE3 LYS A  11       9.044   3.414  -2.468  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11       8.225   5.101  -3.957  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11       9.193   5.826  -2.774  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11       7.509   5.948  -2.679  1.00  0.00           H  
ATOM    124  N   PRO A  12       5.759  -2.097  -2.150  1.00  0.00           N  
ATOM    125  CA  PRO A  12       5.096  -3.379  -1.894  1.00  0.00           C  
ATOM    126  C   PRO A  12       4.347  -3.390  -0.566  1.00  0.00           C  
ATOM    127  O   PRO A  12       3.632  -4.342  -0.253  1.00  0.00           O  
ATOM    128  CB  PRO A  12       6.257  -4.377  -1.861  1.00  0.00           C  
ATOM    129  CG  PRO A  12       7.444  -3.565  -1.472  1.00  0.00           C  
ATOM    130  CD  PRO A  12       7.225  -2.202  -2.067  1.00  0.00           C  
ATOM    131  HA  PRO A  12       4.417  -3.641  -2.692  1.00  0.00           H  
ATOM    132  HB2 PRO A  12       6.050  -5.150  -1.133  1.00  0.00           H  
ATOM    133  HB3 PRO A  12       6.384  -4.820  -2.837  1.00  0.00           H  
ATOM    134  HG2 PRO A  12       7.508  -3.500  -0.397  1.00  0.00           H  
ATOM    135  HG3 PRO A  12       8.341  -4.011  -1.877  1.00  0.00           H  
ATOM    136  HD2 PRO A  12       7.630  -1.438  -1.419  1.00  0.00           H  
ATOM    137  HD3 PRO A  12       7.672  -2.142  -3.048  1.00  0.00           H  
ATOM    138  N   TYR A  13       4.515  -2.325   0.211  1.00  0.00           N  
ATOM    139  CA  TYR A  13       3.855  -2.213   1.506  1.00  0.00           C  
ATOM    140  C   TYR A  13       3.218  -0.837   1.676  1.00  0.00           C  
ATOM    141  O   TYR A  13       3.907   0.153   1.924  1.00  0.00           O  
ATOM    142  CB  TYR A  13       4.856  -2.467   2.635  1.00  0.00           C  
ATOM    143  CG  TYR A  13       5.744  -3.668   2.398  1.00  0.00           C  
ATOM    144  CD1 TYR A  13       5.287  -4.955   2.653  1.00  0.00           C  
ATOM    145  CD2 TYR A  13       7.039  -3.515   1.919  1.00  0.00           C  
ATOM    146  CE1 TYR A  13       6.095  -6.055   2.438  1.00  0.00           C  
ATOM    147  CE2 TYR A  13       7.854  -4.609   1.701  1.00  0.00           C  
ATOM    148  CZ  TYR A  13       7.378  -5.876   1.963  1.00  0.00           C  
ATOM    149  OH  TYR A  13       8.185  -6.969   1.747  1.00  0.00           O  
ATOM    150  H   TYR A  13       5.097  -1.598  -0.093  1.00  0.00           H  
ATOM    151  HA  TYR A  13       3.080  -2.964   1.550  1.00  0.00           H  
ATOM    152  HB2 TYR A  13       5.491  -1.602   2.745  1.00  0.00           H  
ATOM    153  HB3 TYR A  13       4.315  -2.630   3.556  1.00  0.00           H  
ATOM    154  HD1 TYR A  13       4.282  -5.091   3.025  1.00  0.00           H  
ATOM    155  HD2 TYR A  13       7.409  -2.520   1.716  1.00  0.00           H  
ATOM    156  HE1 TYR A  13       5.723  -7.048   2.643  1.00  0.00           H  
ATOM    157  HE2 TYR A  13       8.858  -4.470   1.329  1.00  0.00           H  
ATOM    158  HH  TYR A  13       8.564  -7.257   2.581  1.00  0.00           H  
ATOM    159  N   LYS A  14       1.898  -0.783   1.542  1.00  0.00           N  
ATOM    160  CA  LYS A  14       1.164   0.469   1.682  1.00  0.00           C  
ATOM    161  C   LYS A  14       0.029   0.326   2.691  1.00  0.00           C  
ATOM    162  O   LYS A  14      -0.737  -0.638   2.646  1.00  0.00           O  
ATOM    163  CB  LYS A  14       0.604   0.910   0.328  1.00  0.00           C  
ATOM    164  CG  LYS A  14      -0.375   2.068   0.422  1.00  0.00           C  
ATOM    165  CD  LYS A  14      -0.636   2.690  -0.940  1.00  0.00           C  
ATOM    166  CE  LYS A  14      -1.750   1.965  -1.679  1.00  0.00           C  
ATOM    167  NZ  LYS A  14      -1.256   0.734  -2.356  1.00  0.00           N  
ATOM    168  H   LYS A  14       1.403  -1.607   1.344  1.00  0.00           H  
ATOM    169  HA  LYS A  14       1.854   1.219   2.038  1.00  0.00           H  
ATOM    170  HB2 LYS A  14       1.424   1.210  -0.307  1.00  0.00           H  
ATOM    171  HB3 LYS A  14       0.095   0.072  -0.128  1.00  0.00           H  
ATOM    172  HG2 LYS A  14      -1.309   1.706   0.825  1.00  0.00           H  
ATOM    173  HG3 LYS A  14       0.035   2.821   1.079  1.00  0.00           H  
ATOM    174  HD2 LYS A  14      -0.921   3.723  -0.805  1.00  0.00           H  
ATOM    175  HD3 LYS A  14       0.269   2.638  -1.529  1.00  0.00           H  
ATOM    176  HE2 LYS A  14      -2.517   1.694  -0.971  1.00  0.00           H  
ATOM    177  HE3 LYS A  14      -2.164   2.632  -2.421  1.00  0.00           H  
ATOM    178  HZ1 LYS A  14      -0.315   0.480  -1.995  1.00  0.00           H  
ATOM    179  HZ2 LYS A  14      -1.191   0.892  -3.382  1.00  0.00           H  
ATOM    180  HZ3 LYS A  14      -1.909  -0.056  -2.180  1.00  0.00           H  
ATOM    181  N   CYS A  15      -0.074   1.290   3.599  1.00  0.00           N  
ATOM    182  CA  CYS A  15      -1.116   1.272   4.619  1.00  0.00           C  
ATOM    183  C   CYS A  15      -2.487   1.039   3.991  1.00  0.00           C  
ATOM    184  O   CYS A  15      -2.716   1.380   2.831  1.00  0.00           O  
ATOM    185  CB  CYS A  15      -1.117   2.587   5.400  1.00  0.00           C  
ATOM    186  SG  CYS A  15      -1.549   2.406   7.161  1.00  0.00           S  
ATOM    187  H   CYS A  15       0.567   2.032   3.584  1.00  0.00           H  
ATOM    188  HA  CYS A  15      -0.902   0.460   5.298  1.00  0.00           H  
ATOM    189  HB2 CYS A  15      -0.132   3.028   5.349  1.00  0.00           H  
ATOM    190  HB3 CYS A  15      -1.831   3.262   4.953  1.00  0.00           H  
ATOM    191  N   ASP A  16      -3.396   0.458   4.767  1.00  0.00           N  
ATOM    192  CA  ASP A  16      -4.745   0.181   4.289  1.00  0.00           C  
ATOM    193  C   ASP A  16      -5.763   1.083   4.980  1.00  0.00           C  
ATOM    194  O   ASP A  16      -6.963   0.809   4.965  1.00  0.00           O  
ATOM    195  CB  ASP A  16      -5.102  -1.287   4.526  1.00  0.00           C  
ATOM    196  CG  ASP A  16      -6.171  -1.784   3.573  1.00  0.00           C  
ATOM    197  OD1 ASP A  16      -6.256  -1.251   2.447  1.00  0.00           O  
ATOM    198  OD2 ASP A  16      -6.922  -2.707   3.952  1.00  0.00           O  
ATOM    199  H   ASP A  16      -3.153   0.210   5.684  1.00  0.00           H  
ATOM    200  HA  ASP A  16      -4.768   0.381   3.228  1.00  0.00           H  
ATOM    201  HB2 ASP A  16      -4.217  -1.892   4.393  1.00  0.00           H  
ATOM    202  HB3 ASP A  16      -5.464  -1.404   5.537  1.00  0.00           H  
ATOM    203  N   VAL A  17      -5.275   2.161   5.587  1.00  0.00           N  
ATOM    204  CA  VAL A  17      -6.141   3.103   6.285  1.00  0.00           C  
ATOM    205  C   VAL A  17      -5.890   4.532   5.815  1.00  0.00           C  
ATOM    206  O   VAL A  17      -6.821   5.326   5.681  1.00  0.00           O  
ATOM    207  CB  VAL A  17      -5.936   3.032   7.809  1.00  0.00           C  
ATOM    208  CG1 VAL A  17      -4.479   2.748   8.139  1.00  0.00           C  
ATOM    209  CG2 VAL A  17      -6.399   4.322   8.470  1.00  0.00           C  
ATOM    210  H   VAL A  17      -4.309   2.326   5.564  1.00  0.00           H  
ATOM    211  HA  VAL A  17      -7.166   2.839   6.068  1.00  0.00           H  
ATOM    212  HB  VAL A  17      -6.534   2.220   8.195  1.00  0.00           H  
ATOM    213 HG11 VAL A  17      -3.872   3.591   7.843  1.00  0.00           H  
ATOM    214 HG12 VAL A  17      -4.375   2.584   9.202  1.00  0.00           H  
ATOM    215 HG13 VAL A  17      -4.154   1.867   7.605  1.00  0.00           H  
ATOM    216 HG21 VAL A  17      -6.299   4.234   9.541  1.00  0.00           H  
ATOM    217 HG22 VAL A  17      -5.794   5.143   8.117  1.00  0.00           H  
ATOM    218 HG23 VAL A  17      -7.434   4.504   8.219  1.00  0.00           H  
ATOM    219  N   CYS A  18      -4.624   4.853   5.566  1.00  0.00           N  
ATOM    220  CA  CYS A  18      -4.248   6.186   5.111  1.00  0.00           C  
ATOM    221  C   CYS A  18      -3.576   6.124   3.743  1.00  0.00           C  
ATOM    222  O   CYS A  18      -3.259   7.154   3.147  1.00  0.00           O  
ATOM    223  CB  CYS A  18      -3.311   6.847   6.123  1.00  0.00           C  
ATOM    224  SG  CYS A  18      -1.624   6.159   6.134  1.00  0.00           S  
ATOM    225  H   CYS A  18      -3.925   4.176   5.691  1.00  0.00           H  
ATOM    226  HA  CYS A  18      -5.149   6.775   5.029  1.00  0.00           H  
ATOM    227  HB2 CYS A  18      -3.233   7.900   5.896  1.00  0.00           H  
ATOM    228  HB3 CYS A  18      -3.722   6.727   7.115  1.00  0.00           H  
ATOM    229  N   HIS A  19      -3.360   4.908   3.250  1.00  0.00           N  
ATOM    230  CA  HIS A  19      -2.726   4.711   1.951  1.00  0.00           C  
ATOM    231  C   HIS A  19      -1.294   5.239   1.960  1.00  0.00           C  
ATOM    232  O   HIS A  19      -0.895   5.998   1.077  1.00  0.00           O  
ATOM    233  CB  HIS A  19      -3.532   5.409   0.855  1.00  0.00           C  
ATOM    234  CG  HIS A  19      -4.895   4.824   0.649  1.00  0.00           C  
ATOM    235  ND1 HIS A  19      -5.609   4.974  -0.521  1.00  0.00           N  
ATOM    236  CD2 HIS A  19      -5.673   4.082   1.471  1.00  0.00           C  
ATOM    237  CE1 HIS A  19      -6.769   4.352  -0.408  1.00  0.00           C  
ATOM    238  NE2 HIS A  19      -6.833   3.802   0.791  1.00  0.00           N  
ATOM    239  H   HIS A  19      -3.635   4.126   3.771  1.00  0.00           H  
ATOM    240  HA  HIS A  19      -2.704   3.651   1.750  1.00  0.00           H  
ATOM    241  HB2 HIS A  19      -3.654   6.450   1.115  1.00  0.00           H  
ATOM    242  HB3 HIS A  19      -2.994   5.337  -0.079  1.00  0.00           H  
ATOM    243  HD2 HIS A  19      -5.429   3.768   2.477  1.00  0.00           H  
ATOM    244  HE1 HIS A  19      -7.535   4.300  -1.167  1.00  0.00           H  
ATOM    245  HE2 HIS A  19      -7.619   3.354   1.165  1.00  0.00           H  
ATOM    246  N   LYS A  20      -0.525   4.832   2.965  1.00  0.00           N  
ATOM    247  CA  LYS A  20       0.862   5.262   3.090  1.00  0.00           C  
ATOM    248  C   LYS A  20       1.814   4.181   2.588  1.00  0.00           C  
ATOM    249  O   LYS A  20       2.002   3.154   3.241  1.00  0.00           O  
ATOM    250  CB  LYS A  20       1.183   5.603   4.547  1.00  0.00           C  
ATOM    251  CG  LYS A  20       0.944   7.061   4.898  1.00  0.00           C  
ATOM    252  CD  LYS A  20       2.133   7.928   4.518  1.00  0.00           C  
ATOM    253  CE  LYS A  20       3.293   7.736   5.483  1.00  0.00           C  
ATOM    254  NZ  LYS A  20       4.408   8.682   5.205  1.00  0.00           N  
ATOM    255  H   LYS A  20      -0.901   4.226   3.639  1.00  0.00           H  
ATOM    256  HA  LYS A  20       0.991   6.147   2.485  1.00  0.00           H  
ATOM    257  HB2 LYS A  20       0.565   4.993   5.191  1.00  0.00           H  
ATOM    258  HB3 LYS A  20       2.222   5.374   4.737  1.00  0.00           H  
ATOM    259  HG2 LYS A  20       0.072   7.412   4.365  1.00  0.00           H  
ATOM    260  HG3 LYS A  20       0.775   7.143   5.962  1.00  0.00           H  
ATOM    261  HD2 LYS A  20       2.459   7.662   3.524  1.00  0.00           H  
ATOM    262  HD3 LYS A  20       1.830   8.965   4.534  1.00  0.00           H  
ATOM    263  HE2 LYS A  20       2.938   7.897   6.489  1.00  0.00           H  
ATOM    264  HE3 LYS A  20       3.658   6.724   5.388  1.00  0.00           H  
ATOM    265  HZ1 LYS A  20       5.315   8.173   5.191  1.00  0.00           H  
ATOM    266  HZ2 LYS A  20       4.445   9.416   5.941  1.00  0.00           H  
ATOM    267  HZ3 LYS A  20       4.266   9.140   4.282  1.00  0.00           H  
ATOM    268  N   SER A  21       2.414   4.420   1.426  1.00  0.00           N  
ATOM    269  CA  SER A  21       3.345   3.465   0.836  1.00  0.00           C  
ATOM    270  C   SER A  21       4.599   3.328   1.694  1.00  0.00           C  
ATOM    271  O   SER A  21       4.981   4.255   2.409  1.00  0.00           O  
ATOM    272  CB  SER A  21       3.727   3.902  -0.579  1.00  0.00           C  
ATOM    273  OG  SER A  21       3.672   5.312  -0.711  1.00  0.00           O  
ATOM    274  H   SER A  21       2.223   5.257   0.953  1.00  0.00           H  
ATOM    275  HA  SER A  21       2.850   2.507   0.787  1.00  0.00           H  
ATOM    276  HB2 SER A  21       4.732   3.571  -0.796  1.00  0.00           H  
ATOM    277  HB3 SER A  21       3.041   3.459  -1.287  1.00  0.00           H  
ATOM    278  HG  SER A  21       4.304   5.714  -0.110  1.00  0.00           H  
ATOM    279  N   PHE A  22       5.236   2.164   1.619  1.00  0.00           N  
ATOM    280  CA  PHE A  22       6.447   1.904   2.389  1.00  0.00           C  
ATOM    281  C   PHE A  22       7.329   0.878   1.684  1.00  0.00           C  
ATOM    282  O   PHE A  22       7.034  -0.317   1.685  1.00  0.00           O  
ATOM    283  CB  PHE A  22       6.088   1.407   3.790  1.00  0.00           C  
ATOM    284  CG  PHE A  22       5.375   2.432   4.626  1.00  0.00           C  
ATOM    285  CD1 PHE A  22       6.088   3.383   5.337  1.00  0.00           C  
ATOM    286  CD2 PHE A  22       3.991   2.443   4.700  1.00  0.00           C  
ATOM    287  CE1 PHE A  22       5.435   4.328   6.106  1.00  0.00           C  
ATOM    288  CE2 PHE A  22       3.333   3.386   5.467  1.00  0.00           C  
ATOM    289  CZ  PHE A  22       4.056   4.328   6.172  1.00  0.00           C  
ATOM    290  H   PHE A  22       4.883   1.464   1.031  1.00  0.00           H  
ATOM    291  HA  PHE A  22       6.991   2.832   2.473  1.00  0.00           H  
ATOM    292  HB2 PHE A  22       5.445   0.544   3.705  1.00  0.00           H  
ATOM    293  HB3 PHE A  22       6.993   1.127   4.308  1.00  0.00           H  
ATOM    294  HD1 PHE A  22       7.168   3.383   5.286  1.00  0.00           H  
ATOM    295  HD2 PHE A  22       3.425   1.706   4.150  1.00  0.00           H  
ATOM    296  HE1 PHE A  22       6.004   5.063   6.656  1.00  0.00           H  
ATOM    297  HE2 PHE A  22       2.254   3.384   5.517  1.00  0.00           H  
ATOM    298  HZ  PHE A  22       3.544   5.066   6.772  1.00  0.00           H  
ATOM    299  N   ARG A  23       8.414   1.354   1.081  1.00  0.00           N  
ATOM    300  CA  ARG A  23       9.339   0.480   0.371  1.00  0.00           C  
ATOM    301  C   ARG A  23       9.655  -0.764   1.196  1.00  0.00           C  
ATOM    302  O   ARG A  23      10.003  -1.811   0.651  1.00  0.00           O  
ATOM    303  CB  ARG A  23      10.632   1.229   0.043  1.00  0.00           C  
ATOM    304  CG  ARG A  23      11.297   0.763  -1.242  1.00  0.00           C  
ATOM    305  CD  ARG A  23      12.037  -0.551  -1.041  1.00  0.00           C  
ATOM    306  NE  ARG A  23      13.021  -0.791  -2.093  1.00  0.00           N  
ATOM    307  CZ  ARG A  23      12.698  -1.060  -3.354  1.00  0.00           C  
ATOM    308  NH1 ARG A  23      11.424  -1.123  -3.717  1.00  0.00           N  
ATOM    309  NH2 ARG A  23      13.651  -1.268  -4.254  1.00  0.00           N  
ATOM    310  H   ARG A  23       8.596   2.317   1.115  1.00  0.00           H  
ATOM    311  HA  ARG A  23       8.867   0.176  -0.551  1.00  0.00           H  
ATOM    312  HB2 ARG A  23      10.410   2.282  -0.055  1.00  0.00           H  
ATOM    313  HB3 ARG A  23      11.330   1.090   0.855  1.00  0.00           H  
ATOM    314  HG2 ARG A  23      10.540   0.624  -1.999  1.00  0.00           H  
ATOM    315  HG3 ARG A  23      12.000   1.516  -1.566  1.00  0.00           H  
ATOM    316  HD2 ARG A  23      12.544  -0.521  -0.088  1.00  0.00           H  
ATOM    317  HD3 ARG A  23      11.318  -1.357  -1.042  1.00  0.00           H  
ATOM    318  HE  ARG A  23      13.968  -0.750  -1.847  1.00  0.00           H  
ATOM    319 HH11 ARG A  23      10.705  -0.966  -3.041  1.00  0.00           H  
ATOM    320 HH12 ARG A  23      11.184  -1.324  -4.666  1.00  0.00           H  
ATOM    321 HH21 ARG A  23      14.612  -1.221  -3.984  1.00  0.00           H  
ATOM    322 HH22 ARG A  23      13.407  -1.470  -5.202  1.00  0.00           H  
ATOM    323  N   TYR A  24       9.532  -0.640   2.513  1.00  0.00           N  
ATOM    324  CA  TYR A  24       9.807  -1.753   3.414  1.00  0.00           C  
ATOM    325  C   TYR A  24       8.562  -2.126   4.214  1.00  0.00           C  
ATOM    326  O   TYR A  24       7.790  -1.260   4.622  1.00  0.00           O  
ATOM    327  CB  TYR A  24      10.950  -1.396   4.366  1.00  0.00           C  
ATOM    328  CG  TYR A  24      12.281  -1.215   3.672  1.00  0.00           C  
ATOM    329  CD1 TYR A  24      12.527  -0.103   2.876  1.00  0.00           C  
ATOM    330  CD2 TYR A  24      13.294  -2.156   3.813  1.00  0.00           C  
ATOM    331  CE1 TYR A  24      13.742   0.065   2.240  1.00  0.00           C  
ATOM    332  CE2 TYR A  24      14.512  -1.995   3.182  1.00  0.00           C  
ATOM    333  CZ  TYR A  24      14.731  -0.883   2.396  1.00  0.00           C  
ATOM    334  OH  TYR A  24      15.942  -0.718   1.765  1.00  0.00           O  
ATOM    335  H   TYR A  24       9.251   0.220   2.889  1.00  0.00           H  
ATOM    336  HA  TYR A  24      10.103  -2.601   2.814  1.00  0.00           H  
ATOM    337  HB2 TYR A  24      10.713  -0.473   4.872  1.00  0.00           H  
ATOM    338  HB3 TYR A  24      11.061  -2.183   5.096  1.00  0.00           H  
ATOM    339  HD1 TYR A  24      11.750   0.638   2.756  1.00  0.00           H  
ATOM    340  HD2 TYR A  24      13.119  -3.026   4.430  1.00  0.00           H  
ATOM    341  HE1 TYR A  24      13.914   0.936   1.625  1.00  0.00           H  
ATOM    342  HE2 TYR A  24      15.287  -2.738   3.304  1.00  0.00           H  
ATOM    343  HH  TYR A  24      16.617  -1.218   2.231  1.00  0.00           H  
ATOM    344  N   GLY A  25       8.376  -3.424   4.435  1.00  0.00           N  
ATOM    345  CA  GLY A  25       7.225  -3.891   5.185  1.00  0.00           C  
ATOM    346  C   GLY A  25       7.252  -3.437   6.631  1.00  0.00           C  
ATOM    347  O   GLY A  25       6.250  -2.950   7.154  1.00  0.00           O  
ATOM    348  H   GLY A  25       9.025  -4.070   4.085  1.00  0.00           H  
ATOM    349  HA2 GLY A  25       6.327  -3.516   4.717  1.00  0.00           H  
ATOM    350  HA3 GLY A  25       7.208  -4.971   5.160  1.00  0.00           H  
ATOM    351  N   SER A  26       8.401  -3.596   7.278  1.00  0.00           N  
ATOM    352  CA  SER A  26       8.553  -3.203   8.674  1.00  0.00           C  
ATOM    353  C   SER A  26       8.141  -1.748   8.877  1.00  0.00           C  
ATOM    354  O   SER A  26       7.455  -1.415   9.843  1.00  0.00           O  
ATOM    355  CB  SER A  26      10.000  -3.404   9.128  1.00  0.00           C  
ATOM    356  OG  SER A  26      10.428  -4.735   8.897  1.00  0.00           O  
ATOM    357  H   SER A  26       9.165  -3.990   6.806  1.00  0.00           H  
ATOM    358  HA  SER A  26       7.908  -3.834   9.268  1.00  0.00           H  
ATOM    359  HB2 SER A  26      10.643  -2.732   8.580  1.00  0.00           H  
ATOM    360  HB3 SER A  26      10.076  -3.192  10.185  1.00  0.00           H  
ATOM    361  HG  SER A  26      10.853  -4.790   8.038  1.00  0.00           H  
ATOM    362  N   SER A  27       8.567  -0.886   7.959  1.00  0.00           N  
ATOM    363  CA  SER A  27       8.246   0.534   8.038  1.00  0.00           C  
ATOM    364  C   SER A  27       6.738   0.747   8.130  1.00  0.00           C  
ATOM    365  O   SER A  27       6.255   1.485   8.990  1.00  0.00           O  
ATOM    366  CB  SER A  27       8.803   1.273   6.819  1.00  0.00           C  
ATOM    367  OG  SER A  27      10.198   1.059   6.687  1.00  0.00           O  
ATOM    368  H   SER A  27       9.111  -1.213   7.213  1.00  0.00           H  
ATOM    369  HA  SER A  27       8.709   0.929   8.930  1.00  0.00           H  
ATOM    370  HB2 SER A  27       8.311   0.914   5.928  1.00  0.00           H  
ATOM    371  HB3 SER A  27       8.622   2.332   6.930  1.00  0.00           H  
ATOM    372  HG  SER A  27      10.581   1.763   6.159  1.00  0.00           H  
ATOM    373  N   LEU A  28       6.000   0.095   7.239  1.00  0.00           N  
ATOM    374  CA  LEU A  28       4.546   0.211   7.218  1.00  0.00           C  
ATOM    375  C   LEU A  28       3.960  -0.035   8.604  1.00  0.00           C  
ATOM    376  O   LEU A  28       3.359   0.857   9.204  1.00  0.00           O  
ATOM    377  CB  LEU A  28       3.950  -0.780   6.217  1.00  0.00           C  
ATOM    378  CG  LEU A  28       2.439  -0.999   6.307  1.00  0.00           C  
ATOM    379  CD1 LEU A  28       1.696   0.308   6.074  1.00  0.00           C  
ATOM    380  CD2 LEU A  28       1.992  -2.054   5.306  1.00  0.00           C  
ATOM    381  H   LEU A  28       6.442  -0.478   6.579  1.00  0.00           H  
ATOM    382  HA  LEU A  28       4.298   1.215   6.908  1.00  0.00           H  
ATOM    383  HB2 LEU A  28       4.173  -0.422   5.224  1.00  0.00           H  
ATOM    384  HB3 LEU A  28       4.433  -1.735   6.370  1.00  0.00           H  
ATOM    385  HG  LEU A  28       2.191  -1.351   7.299  1.00  0.00           H  
ATOM    386 HD11 LEU A  28       0.841   0.357   6.731  1.00  0.00           H  
ATOM    387 HD12 LEU A  28       1.365   0.355   5.047  1.00  0.00           H  
ATOM    388 HD13 LEU A  28       2.356   1.138   6.278  1.00  0.00           H  
ATOM    389 HD21 LEU A  28       2.039  -3.030   5.767  1.00  0.00           H  
ATOM    390 HD22 LEU A  28       2.643  -2.031   4.445  1.00  0.00           H  
ATOM    391 HD23 LEU A  28       0.977  -1.850   4.997  1.00  0.00           H  
ATOM    392  N   THR A  29       4.141  -1.251   9.111  1.00  0.00           N  
ATOM    393  CA  THR A  29       3.631  -1.614  10.427  1.00  0.00           C  
ATOM    394  C   THR A  29       4.030  -0.582  11.475  1.00  0.00           C  
ATOM    395  O   THR A  29       3.178  -0.015  12.159  1.00  0.00           O  
ATOM    396  CB  THR A  29       4.145  -2.999  10.865  1.00  0.00           C  
ATOM    397  OG1 THR A  29       3.693  -4.002   9.949  1.00  0.00           O  
ATOM    398  CG2 THR A  29       3.664  -3.334  12.269  1.00  0.00           C  
ATOM    399  H   THR A  29       4.628  -1.919   8.585  1.00  0.00           H  
ATOM    400  HA  THR A  29       2.553  -1.655  10.368  1.00  0.00           H  
ATOM    401  HB  THR A  29       5.225  -2.982  10.865  1.00  0.00           H  
ATOM    402  HG1 THR A  29       4.156  -3.903   9.113  1.00  0.00           H  
ATOM    403 HG21 THR A  29       2.652  -3.707  12.223  1.00  0.00           H  
ATOM    404 HG22 THR A  29       3.693  -2.445  12.882  1.00  0.00           H  
ATOM    405 HG23 THR A  29       4.307  -4.089  12.699  1.00  0.00           H  
ATOM    406  N   VAL A  30       5.332  -0.341  11.596  1.00  0.00           N  
ATOM    407  CA  VAL A  30       5.844   0.626  12.561  1.00  0.00           C  
ATOM    408  C   VAL A  30       5.115   1.960  12.442  1.00  0.00           C  
ATOM    409  O   VAL A  30       5.102   2.758  13.379  1.00  0.00           O  
ATOM    410  CB  VAL A  30       7.354   0.861  12.372  1.00  0.00           C  
ATOM    411  CG1 VAL A  30       7.856   1.918  13.343  1.00  0.00           C  
ATOM    412  CG2 VAL A  30       8.121  -0.441  12.547  1.00  0.00           C  
ATOM    413  H   VAL A  30       5.963  -0.824  11.023  1.00  0.00           H  
ATOM    414  HA  VAL A  30       5.684   0.226  13.552  1.00  0.00           H  
ATOM    415  HB  VAL A  30       7.520   1.219  11.367  1.00  0.00           H  
ATOM    416 HG11 VAL A  30       7.407   2.871  13.101  1.00  0.00           H  
ATOM    417 HG12 VAL A  30       7.587   1.639  14.351  1.00  0.00           H  
ATOM    418 HG13 VAL A  30       8.930   1.998  13.266  1.00  0.00           H  
ATOM    419 HG21 VAL A  30       8.564  -0.728  11.604  1.00  0.00           H  
ATOM    420 HG22 VAL A  30       8.899  -0.304  13.283  1.00  0.00           H  
ATOM    421 HG23 VAL A  30       7.445  -1.217  12.877  1.00  0.00           H  
ATOM    422  N   HIS A  31       4.507   2.195  11.283  1.00  0.00           N  
ATOM    423  CA  HIS A  31       3.774   3.432  11.041  1.00  0.00           C  
ATOM    424  C   HIS A  31       2.310   3.284  11.444  1.00  0.00           C  
ATOM    425  O   HIS A  31       1.744   4.162  12.095  1.00  0.00           O  
ATOM    426  CB  HIS A  31       3.872   3.828   9.568  1.00  0.00           C  
ATOM    427  CG  HIS A  31       2.660   4.546   9.059  1.00  0.00           C  
ATOM    428  ND1 HIS A  31       2.593   5.917   8.936  1.00  0.00           N  
ATOM    429  CD2 HIS A  31       1.463   4.073   8.639  1.00  0.00           C  
ATOM    430  CE1 HIS A  31       1.407   6.258   8.463  1.00  0.00           C  
ATOM    431  NE2 HIS A  31       0.703   5.157   8.274  1.00  0.00           N  
ATOM    432  H   HIS A  31       4.553   1.520  10.574  1.00  0.00           H  
ATOM    433  HA  HIS A  31       4.223   4.207  11.644  1.00  0.00           H  
ATOM    434  HB2 HIS A  31       4.723   4.480   9.433  1.00  0.00           H  
ATOM    435  HB3 HIS A  31       4.008   2.938   8.971  1.00  0.00           H  
ATOM    436  HD1 HIS A  31       3.308   6.548   9.162  1.00  0.00           H  
ATOM    437  HD2 HIS A  31       1.161   3.036   8.598  1.00  0.00           H  
ATOM    438  HE1 HIS A  31       1.071   7.264   8.265  1.00  0.00           H  
ATOM    439  N   GLN A  32       1.704   2.168  11.052  1.00  0.00           N  
ATOM    440  CA  GLN A  32       0.305   1.906  11.372  1.00  0.00           C  
ATOM    441  C   GLN A  32       0.051   2.058  12.868  1.00  0.00           C  
ATOM    442  O   GLN A  32      -1.096   2.143  13.307  1.00  0.00           O  
ATOM    443  CB  GLN A  32      -0.089   0.500  10.916  1.00  0.00           C  
ATOM    444  CG  GLN A  32       0.230   0.222   9.456  1.00  0.00           C  
ATOM    445  CD  GLN A  32      -0.445  -1.034   8.940  1.00  0.00           C  
ATOM    446  OE1 GLN A  32       0.173  -2.095   8.857  1.00  0.00           O  
ATOM    447  NE2 GLN A  32      -1.720  -0.919   8.589  1.00  0.00           N  
ATOM    448  H   GLN A  32       2.208   1.505  10.536  1.00  0.00           H  
ATOM    449  HA  GLN A  32      -0.296   2.628  10.842  1.00  0.00           H  
ATOM    450  HB2 GLN A  32       0.436  -0.223  11.522  1.00  0.00           H  
ATOM    451  HB3 GLN A  32      -1.152   0.373  11.059  1.00  0.00           H  
ATOM    452  HG2 GLN A  32      -0.101   1.060   8.862  1.00  0.00           H  
ATOM    453  HG3 GLN A  32       1.299   0.108   9.351  1.00  0.00           H  
ATOM    454 HE21 GLN A  32      -2.148  -0.041   8.681  1.00  0.00           H  
ATOM    455 HE22 GLN A  32      -2.181  -1.714   8.252  1.00  0.00           H  
ATOM    456  N   ARG A  33       1.128   2.092  13.646  1.00  0.00           N  
ATOM    457  CA  ARG A  33       1.021   2.233  15.093  1.00  0.00           C  
ATOM    458  C   ARG A  33       0.086   3.382  15.460  1.00  0.00           C  
ATOM    459  O   ARG A  33      -0.655   3.303  16.440  1.00  0.00           O  
ATOM    460  CB  ARG A  33       2.402   2.469  15.707  1.00  0.00           C  
ATOM    461  CG  ARG A  33       3.389   1.344  15.437  1.00  0.00           C  
ATOM    462  CD  ARG A  33       4.712   1.582  16.147  1.00  0.00           C  
ATOM    463  NE  ARG A  33       5.372   0.331  16.509  1.00  0.00           N  
ATOM    464  CZ  ARG A  33       5.128  -0.329  17.636  1.00  0.00           C  
ATOM    465  NH1 ARG A  33       4.244   0.141  18.505  1.00  0.00           N  
ATOM    466  NH2 ARG A  33       5.769  -1.462  17.895  1.00  0.00           N  
ATOM    467  H   ARG A  33       2.016   2.020  13.237  1.00  0.00           H  
ATOM    468  HA  ARG A  33       0.614   1.314  15.486  1.00  0.00           H  
ATOM    469  HB2 ARG A  33       2.812   3.382  15.303  1.00  0.00           H  
ATOM    470  HB3 ARG A  33       2.294   2.575  16.776  1.00  0.00           H  
ATOM    471  HG2 ARG A  33       2.966   0.415  15.790  1.00  0.00           H  
ATOM    472  HG3 ARG A  33       3.566   1.281  14.374  1.00  0.00           H  
ATOM    473  HD2 ARG A  33       5.361   2.143  15.491  1.00  0.00           H  
ATOM    474  HD3 ARG A  33       4.527   2.154  17.044  1.00  0.00           H  
ATOM    475  HE  ARG A  33       6.029  -0.034  15.882  1.00  0.00           H  
ATOM    476 HH11 ARG A  33       3.759   0.993  18.312  1.00  0.00           H  
ATOM    477 HH12 ARG A  33       4.061  -0.359  19.352  1.00  0.00           H  
ATOM    478 HH21 ARG A  33       6.436  -1.819  17.242  1.00  0.00           H  
ATOM    479 HH22 ARG A  33       5.584  -1.958  18.743  1.00  0.00           H  
ATOM    480  N   ILE A  34       0.128   4.448  14.668  1.00  0.00           N  
ATOM    481  CA  ILE A  34      -0.715   5.612  14.909  1.00  0.00           C  
ATOM    482  C   ILE A  34      -2.183   5.291  14.648  1.00  0.00           C  
ATOM    483  O   ILE A  34      -3.077   5.926  15.208  1.00  0.00           O  
ATOM    484  CB  ILE A  34      -0.297   6.803  14.027  1.00  0.00           C  
ATOM    485  CG1 ILE A  34      -0.971   6.711  12.656  1.00  0.00           C  
ATOM    486  CG2 ILE A  34       1.217   6.845  13.877  1.00  0.00           C  
ATOM    487  CD1 ILE A  34      -0.436   5.590  11.793  1.00  0.00           C  
ATOM    488  H   ILE A  34       0.739   4.451  13.902  1.00  0.00           H  
ATOM    489  HA  ILE A  34      -0.599   5.898  15.944  1.00  0.00           H  
ATOM    490  HB  ILE A  34      -0.612   7.712  14.515  1.00  0.00           H  
ATOM    491 HG12 ILE A  34      -2.028   6.549  12.792  1.00  0.00           H  
ATOM    492 HG13 ILE A  34      -0.818   7.640  12.126  1.00  0.00           H  
ATOM    493 HG21 ILE A  34       1.524   6.134  13.125  1.00  0.00           H  
ATOM    494 HG22 ILE A  34       1.520   7.837  13.578  1.00  0.00           H  
ATOM    495 HG23 ILE A  34       1.679   6.595  14.820  1.00  0.00           H  
ATOM    496 HD11 ILE A  34      -0.349   4.690  12.386  1.00  0.00           H  
ATOM    497 HD12 ILE A  34      -1.114   5.413  10.971  1.00  0.00           H  
ATOM    498 HD13 ILE A  34       0.535   5.862  11.408  1.00  0.00           H  
ATOM    499  N   HIS A  35      -2.424   4.300  13.796  1.00  0.00           N  
ATOM    500  CA  HIS A  35      -3.784   3.892  13.463  1.00  0.00           C  
ATOM    501  C   HIS A  35      -4.360   2.982  14.544  1.00  0.00           C  
ATOM    502  O   HIS A  35      -5.574   2.801  14.637  1.00  0.00           O  
ATOM    503  CB  HIS A  35      -3.808   3.176  12.112  1.00  0.00           C  
ATOM    504  CG  HIS A  35      -3.450   4.062  10.958  1.00  0.00           C  
ATOM    505  ND1 HIS A  35      -4.024   5.299  10.753  1.00  0.00           N  
ATOM    506  CD2 HIS A  35      -2.570   3.884   9.945  1.00  0.00           C  
ATOM    507  CE1 HIS A  35      -3.513   5.843   9.663  1.00  0.00           C  
ATOM    508  NE2 HIS A  35      -2.628   5.005   9.154  1.00  0.00           N  
ATOM    509  H   HIS A  35      -1.670   3.831  13.382  1.00  0.00           H  
ATOM    510  HA  HIS A  35      -4.391   4.783  13.399  1.00  0.00           H  
ATOM    511  HB2 HIS A  35      -3.103   2.358  12.133  1.00  0.00           H  
ATOM    512  HB3 HIS A  35      -4.800   2.785  11.936  1.00  0.00           H  
ATOM    513  HD1 HIS A  35      -4.705   5.715  11.321  1.00  0.00           H  
ATOM    514  HD2 HIS A  35      -1.939   3.020   9.788  1.00  0.00           H  
ATOM    515  HE1 HIS A  35      -3.773   6.808   9.256  1.00  0.00           H  
ATOM    516  N   THR A  36      -3.479   2.411  15.360  1.00  0.00           N  
ATOM    517  CA  THR A  36      -3.899   1.519  16.434  1.00  0.00           C  
ATOM    518  C   THR A  36      -3.611   2.130  17.800  1.00  0.00           C  
ATOM    519  O   THR A  36      -2.842   3.083  17.916  1.00  0.00           O  
ATOM    520  CB  THR A  36      -3.195   0.153  16.336  1.00  0.00           C  
ATOM    521  OG1 THR A  36      -3.742  -0.751  17.303  1.00  0.00           O  
ATOM    522  CG2 THR A  36      -1.697   0.298  16.561  1.00  0.00           C  
ATOM    523  H   THR A  36      -2.525   2.595  15.236  1.00  0.00           H  
ATOM    524  HA  THR A  36      -4.963   1.360  16.338  1.00  0.00           H  
ATOM    525  HB  THR A  36      -3.358  -0.249  15.346  1.00  0.00           H  
ATOM    526  HG1 THR A  36      -4.440  -1.270  16.897  1.00  0.00           H  
ATOM    527 HG21 THR A  36      -1.505   1.194  17.131  1.00  0.00           H  
ATOM    528 HG22 THR A  36      -1.195   0.364  15.607  1.00  0.00           H  
ATOM    529 HG23 THR A  36      -1.329  -0.560  17.103  1.00  0.00           H  
ATOM    530  N   GLY A  37      -4.233   1.574  18.835  1.00  0.00           N  
ATOM    531  CA  GLY A  37      -4.030   2.077  20.181  1.00  0.00           C  
ATOM    532  C   GLY A  37      -4.716   3.408  20.412  1.00  0.00           C  
ATOM    533  O   GLY A  37      -4.709   4.277  19.540  1.00  0.00           O  
ATOM    534  H   GLY A  37      -4.836   0.815  18.683  1.00  0.00           H  
ATOM    535  HA2 GLY A  37      -4.418   1.356  20.886  1.00  0.00           H  
ATOM    536  HA3 GLY A  37      -2.970   2.197  20.352  1.00  0.00           H  
ATOM    537  N   GLU A  38      -5.312   3.569  21.590  1.00  0.00           N  
ATOM    538  CA  GLU A  38      -6.009   4.804  21.931  1.00  0.00           C  
ATOM    539  C   GLU A  38      -5.283   5.547  23.049  1.00  0.00           C  
ATOM    540  O   GLU A  38      -5.615   5.400  24.225  1.00  0.00           O  
ATOM    541  CB  GLU A  38      -7.448   4.504  22.353  1.00  0.00           C  
ATOM    542  CG  GLU A  38      -8.292   3.892  21.248  1.00  0.00           C  
ATOM    543  CD  GLU A  38      -9.525   3.186  21.778  1.00  0.00           C  
ATOM    544  OE1 GLU A  38      -9.450   2.614  22.886  1.00  0.00           O  
ATOM    545  OE2 GLU A  38     -10.565   3.206  21.087  1.00  0.00           O  
ATOM    546  H   GLU A  38      -5.283   2.840  22.244  1.00  0.00           H  
ATOM    547  HA  GLU A  38      -6.025   5.429  21.051  1.00  0.00           H  
ATOM    548  HB2 GLU A  38      -7.430   3.817  23.187  1.00  0.00           H  
ATOM    549  HB3 GLU A  38      -7.917   5.424  22.668  1.00  0.00           H  
ATOM    550  HG2 GLU A  38      -8.606   4.676  20.576  1.00  0.00           H  
ATOM    551  HG3 GLU A  38      -7.691   3.176  20.708  1.00  0.00           H  
ATOM    552  N   LYS A  39      -4.289   6.345  22.673  1.00  0.00           N  
ATOM    553  CA  LYS A  39      -3.515   7.112  23.641  1.00  0.00           C  
ATOM    554  C   LYS A  39      -3.433   8.579  23.232  1.00  0.00           C  
ATOM    555  O   LYS A  39      -3.485   8.923  22.051  1.00  0.00           O  
ATOM    556  CB  LYS A  39      -2.107   6.529  23.776  1.00  0.00           C  
ATOM    557  CG  LYS A  39      -1.276   6.648  22.510  1.00  0.00           C  
ATOM    558  CD  LYS A  39      -0.190   5.587  22.455  1.00  0.00           C  
ATOM    559  CE  LYS A  39       1.077   6.048  23.160  1.00  0.00           C  
ATOM    560  NZ  LYS A  39       0.940   5.988  24.641  1.00  0.00           N  
ATOM    561  H   LYS A  39      -4.071   6.420  21.720  1.00  0.00           H  
ATOM    562  HA  LYS A  39      -4.017   7.044  24.595  1.00  0.00           H  
ATOM    563  HB2 LYS A  39      -1.590   7.047  24.571  1.00  0.00           H  
ATOM    564  HB3 LYS A  39      -2.186   5.483  24.033  1.00  0.00           H  
ATOM    565  HG2 LYS A  39      -1.923   6.531  21.654  1.00  0.00           H  
ATOM    566  HG3 LYS A  39      -0.814   7.625  22.484  1.00  0.00           H  
ATOM    567  HD2 LYS A  39      -0.550   4.690  22.936  1.00  0.00           H  
ATOM    568  HD3 LYS A  39       0.041   5.374  21.420  1.00  0.00           H  
ATOM    569  HE2 LYS A  39       1.894   5.411  22.856  1.00  0.00           H  
ATOM    570  HE3 LYS A  39       1.286   7.066  22.866  1.00  0.00           H  
ATOM    571  HZ1 LYS A  39       1.801   5.587  25.064  1.00  0.00           H  
ATOM    572  HZ2 LYS A  39       0.128   5.392  24.901  1.00  0.00           H  
ATOM    573  HZ3 LYS A  39       0.790   6.943  25.025  1.00  0.00           H  
ATOM    574  N   PRO A  40      -3.300   9.466  24.230  1.00  0.00           N  
ATOM    575  CA  PRO A  40      -3.206  10.910  23.998  1.00  0.00           C  
ATOM    576  C   PRO A  40      -1.889  11.307  23.339  1.00  0.00           C  
ATOM    577  O   PRO A  40      -0.815  10.907  23.787  1.00  0.00           O  
ATOM    578  CB  PRO A  40      -3.299  11.503  25.406  1.00  0.00           C  
ATOM    579  CG  PRO A  40      -2.813  10.420  26.306  1.00  0.00           C  
ATOM    580  CD  PRO A  40      -3.232   9.127  25.661  1.00  0.00           C  
ATOM    581  HA  PRO A  40      -4.030  11.271  23.398  1.00  0.00           H  
ATOM    582  HB2 PRO A  40      -2.674  12.382  25.471  1.00  0.00           H  
ATOM    583  HB3 PRO A  40      -4.323  11.766  25.623  1.00  0.00           H  
ATOM    584  HG2 PRO A  40      -1.738  10.466  26.389  1.00  0.00           H  
ATOM    585  HG3 PRO A  40      -3.271  10.518  27.279  1.00  0.00           H  
ATOM    586  HD2 PRO A  40      -2.494   8.359  25.841  1.00  0.00           H  
ATOM    587  HD3 PRO A  40      -4.199   8.817  26.030  1.00  0.00           H  
ATOM    588  N   SER A  41      -1.980  12.096  22.273  1.00  0.00           N  
ATOM    589  CA  SER A  41      -0.795  12.543  21.550  1.00  0.00           C  
ATOM    590  C   SER A  41      -0.682  14.065  21.582  1.00  0.00           C  
ATOM    591  O   SER A  41      -1.679  14.769  21.738  1.00  0.00           O  
ATOM    592  CB  SER A  41      -0.840  12.054  20.102  1.00  0.00           C  
ATOM    593  OG  SER A  41      -0.723  10.643  20.036  1.00  0.00           O  
ATOM    594  H   SER A  41      -2.865  12.381  21.964  1.00  0.00           H  
ATOM    595  HA  SER A  41       0.070  12.120  22.038  1.00  0.00           H  
ATOM    596  HB2 SER A  41      -1.778  12.346  19.654  1.00  0.00           H  
ATOM    597  HB3 SER A  41      -0.024  12.497  19.549  1.00  0.00           H  
ATOM    598  HG  SER A  41      -1.001  10.259  20.871  1.00  0.00           H  
ATOM    599  N   GLY A  42       0.541  14.564  21.431  1.00  0.00           N  
ATOM    600  CA  GLY A  42       0.763  15.999  21.445  1.00  0.00           C  
ATOM    601  C   GLY A  42      -0.233  16.748  20.581  1.00  0.00           C  
ATOM    602  O   GLY A  42      -0.383  16.474  19.390  1.00  0.00           O  
ATOM    603  H   GLY A  42       1.298  13.954  21.310  1.00  0.00           H  
ATOM    604  HA2 GLY A  42       0.682  16.355  22.461  1.00  0.00           H  
ATOM    605  HA3 GLY A  42       1.760  16.200  21.082  1.00  0.00           H  
ATOM    606  N   PRO A  43      -0.935  17.717  21.187  1.00  0.00           N  
ATOM    607  CA  PRO A  43      -1.935  18.527  20.484  1.00  0.00           C  
ATOM    608  C   PRO A  43      -1.303  19.480  19.475  1.00  0.00           C  
ATOM    609  O   PRO A  43      -0.085  19.491  19.295  1.00  0.00           O  
ATOM    610  CB  PRO A  43      -2.611  19.312  21.610  1.00  0.00           C  
ATOM    611  CG  PRO A  43      -1.589  19.379  22.692  1.00  0.00           C  
ATOM    612  CD  PRO A  43      -0.808  18.097  22.603  1.00  0.00           C  
ATOM    613  HA  PRO A  43      -2.666  17.909  19.984  1.00  0.00           H  
ATOM    614  HB2 PRO A  43      -2.877  20.298  21.256  1.00  0.00           H  
ATOM    615  HB3 PRO A  43      -3.497  18.789  21.937  1.00  0.00           H  
ATOM    616  HG2 PRO A  43      -0.939  20.226  22.531  1.00  0.00           H  
ATOM    617  HG3 PRO A  43      -2.076  19.455  23.653  1.00  0.00           H  
ATOM    618  HD2 PRO A  43       0.226  18.266  22.866  1.00  0.00           H  
ATOM    619  HD3 PRO A  43      -1.244  17.345  23.244  1.00  0.00           H  
ATOM    620  N   SER A  44      -2.138  20.279  18.819  1.00  0.00           N  
ATOM    621  CA  SER A  44      -1.661  21.234  17.825  1.00  0.00           C  
ATOM    622  C   SER A  44      -2.788  22.158  17.375  1.00  0.00           C  
ATOM    623  O   SER A  44      -3.949  21.753  17.308  1.00  0.00           O  
ATOM    624  CB  SER A  44      -1.077  20.497  16.618  1.00  0.00           C  
ATOM    625  OG  SER A  44      -2.081  19.773  15.928  1.00  0.00           O  
ATOM    626  H   SER A  44      -3.099  20.223  19.006  1.00  0.00           H  
ATOM    627  HA  SER A  44      -0.885  21.829  18.283  1.00  0.00           H  
ATOM    628  HB2 SER A  44      -0.637  21.213  15.941  1.00  0.00           H  
ATOM    629  HB3 SER A  44      -0.319  19.805  16.955  1.00  0.00           H  
ATOM    630  HG  SER A  44      -2.874  20.311  15.860  1.00  0.00           H  
ATOM    631  N   SER A  45      -2.437  23.403  17.067  1.00  0.00           N  
ATOM    632  CA  SER A  45      -3.419  24.387  16.626  1.00  0.00           C  
ATOM    633  C   SER A  45      -3.483  24.446  15.103  1.00  0.00           C  
ATOM    634  O   SER A  45      -4.552  24.305  14.510  1.00  0.00           O  
ATOM    635  CB  SER A  45      -3.075  25.768  17.187  1.00  0.00           C  
ATOM    636  OG  SER A  45      -2.993  25.738  18.602  1.00  0.00           O  
ATOM    637  H   SER A  45      -1.496  23.665  17.140  1.00  0.00           H  
ATOM    638  HA  SER A  45      -4.384  24.084  17.004  1.00  0.00           H  
ATOM    639  HB2 SER A  45      -2.124  26.088  16.790  1.00  0.00           H  
ATOM    640  HB3 SER A  45      -3.842  26.472  16.898  1.00  0.00           H  
ATOM    641  HG  SER A  45      -3.465  24.971  18.934  1.00  0.00           H  
ATOM    642  N   GLY A  46      -2.330  24.655  14.476  1.00  0.00           N  
ATOM    643  CA  GLY A  46      -2.275  24.730  13.028  1.00  0.00           C  
ATOM    644  C   GLY A  46      -2.268  26.158  12.520  1.00  0.00           C  
ATOM    645  O   GLY A  46      -2.033  26.370  11.332  1.00  0.00           O  
ATOM    646  H   GLY A  46      -1.509  24.760  15.001  1.00  0.00           H  
ATOM    647  HA2 GLY A  46      -1.380  24.232  12.686  1.00  0.00           H  
ATOM    648  HA3 GLY A  46      -3.136  24.220  12.620  1.00  0.00           H  
TER     649      GLY A  46                                                      
HETATM  650 ZN    ZN A 201      -1.232   4.658   7.900  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A   1       3.626  22.468 -12.125  1.00  0.00           N  
ATOM      2  CA  GLY A   1       4.866  21.981 -11.550  1.00  0.00           C  
ATOM      3  C   GLY A   1       6.017  22.023 -12.535  1.00  0.00           C  
ATOM      4  O   GLY A   1       6.749  23.010 -12.604  1.00  0.00           O  
ATOM      5  H1  GLY A   1       2.830  21.896 -12.123  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       5.117  22.590 -10.694  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       4.723  20.961 -11.225  1.00  0.00           H  
ATOM      8  N   SER A   2       6.180  20.947 -13.299  1.00  0.00           N  
ATOM      9  CA  SER A   2       7.254  20.863 -14.282  1.00  0.00           C  
ATOM     10  C   SER A   2       8.618  20.886 -13.599  1.00  0.00           C  
ATOM     11  O   SER A   2       9.547  21.546 -14.065  1.00  0.00           O  
ATOM     12  CB  SER A   2       7.152  22.016 -15.281  1.00  0.00           C  
ATOM     13  OG  SER A   2       7.677  21.646 -16.544  1.00  0.00           O  
ATOM     14  H   SER A   2       5.564  20.192 -13.197  1.00  0.00           H  
ATOM     15  HA  SER A   2       7.146  19.928 -14.812  1.00  0.00           H  
ATOM     16  HB2 SER A   2       6.115  22.293 -15.403  1.00  0.00           H  
ATOM     17  HB3 SER A   2       7.709  22.863 -14.907  1.00  0.00           H  
ATOM     18  HG  SER A   2       8.171  22.381 -16.914  1.00  0.00           H  
ATOM     19  N   SER A   3       8.731  20.160 -12.491  1.00  0.00           N  
ATOM     20  CA  SER A   3       9.980  20.100 -11.740  1.00  0.00           C  
ATOM     21  C   SER A   3      10.571  18.694 -11.783  1.00  0.00           C  
ATOM     22  O   SER A   3      11.697  18.496 -12.239  1.00  0.00           O  
ATOM     23  CB  SER A   3       9.748  20.524 -10.289  1.00  0.00           C  
ATOM     24  OG  SER A   3       9.473  21.912 -10.201  1.00  0.00           O  
ATOM     25  H   SER A   3       7.955  19.655 -12.170  1.00  0.00           H  
ATOM     26  HA  SER A   3      10.676  20.785 -12.200  1.00  0.00           H  
ATOM     27  HB2 SER A   3       8.909  19.977  -9.886  1.00  0.00           H  
ATOM     28  HB3 SER A   3      10.632  20.306  -9.708  1.00  0.00           H  
ATOM     29  HG  SER A   3       9.064  22.104  -9.354  1.00  0.00           H  
ATOM     30  N   GLY A   4       9.803  17.720 -11.303  1.00  0.00           N  
ATOM     31  CA  GLY A   4      10.267  16.345 -11.295  1.00  0.00           C  
ATOM     32  C   GLY A   4       9.259  15.389 -11.901  1.00  0.00           C  
ATOM     33  O   GLY A   4       8.117  15.311 -11.447  1.00  0.00           O  
ATOM     34  H   GLY A   4       8.914  17.938 -10.952  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      11.188  16.284 -11.856  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      10.459  16.048 -10.274  1.00  0.00           H  
ATOM     37  N   SER A   5       9.680  14.662 -12.930  1.00  0.00           N  
ATOM     38  CA  SER A   5       8.804  13.710 -13.603  1.00  0.00           C  
ATOM     39  C   SER A   5       7.864  13.038 -12.606  1.00  0.00           C  
ATOM     40  O   SER A   5       8.229  12.802 -11.454  1.00  0.00           O  
ATOM     41  CB  SER A   5       9.631  12.651 -14.335  1.00  0.00           C  
ATOM     42  OG  SER A   5      10.413  11.897 -13.425  1.00  0.00           O  
ATOM     43  H   SER A   5      10.602  14.769 -13.246  1.00  0.00           H  
ATOM     44  HA  SER A   5       8.214  14.256 -14.324  1.00  0.00           H  
ATOM     45  HB2 SER A   5       8.969  11.982 -14.862  1.00  0.00           H  
ATOM     46  HB3 SER A   5      10.289  13.138 -15.041  1.00  0.00           H  
ATOM     47  HG  SER A   5      10.797  12.484 -12.770  1.00  0.00           H  
ATOM     48  N   SER A   6       6.652  12.732 -13.059  1.00  0.00           N  
ATOM     49  CA  SER A   6       5.658  12.091 -12.207  1.00  0.00           C  
ATOM     50  C   SER A   6       6.318  11.103 -11.249  1.00  0.00           C  
ATOM     51  O   SER A   6       6.918  10.117 -11.674  1.00  0.00           O  
ATOM     52  CB  SER A   6       4.613  11.370 -13.060  1.00  0.00           C  
ATOM     53  OG  SER A   6       3.856  12.291 -13.826  1.00  0.00           O  
ATOM     54  H   SER A   6       6.421  12.945 -13.987  1.00  0.00           H  
ATOM     55  HA  SER A   6       5.169  12.861 -11.630  1.00  0.00           H  
ATOM     56  HB2 SER A   6       5.110  10.685 -13.731  1.00  0.00           H  
ATOM     57  HB3 SER A   6       3.943  10.819 -12.415  1.00  0.00           H  
ATOM     58  HG  SER A   6       2.928  12.219 -13.589  1.00  0.00           H  
ATOM     59  N   GLY A   7       6.202  11.377  -9.953  1.00  0.00           N  
ATOM     60  CA  GLY A   7       6.793  10.505  -8.955  1.00  0.00           C  
ATOM     61  C   GLY A   7       5.758   9.663  -8.236  1.00  0.00           C  
ATOM     62  O   GLY A   7       5.375   9.967  -7.105  1.00  0.00           O  
ATOM     63  H   GLY A   7       5.712  12.178  -9.673  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       7.501   9.850  -9.439  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       7.315  11.110  -8.229  1.00  0.00           H  
ATOM     66  N   THR A   8       5.300   8.601  -8.892  1.00  0.00           N  
ATOM     67  CA  THR A   8       4.301   7.715  -8.309  1.00  0.00           C  
ATOM     68  C   THR A   8       4.924   6.795  -7.265  1.00  0.00           C  
ATOM     69  O   THR A   8       4.438   6.698  -6.140  1.00  0.00           O  
ATOM     70  CB  THR A   8       3.614   6.857  -9.388  1.00  0.00           C  
ATOM     71  OG1 THR A   8       4.599   6.172 -10.171  1.00  0.00           O  
ATOM     72  CG2 THR A   8       2.749   7.719 -10.295  1.00  0.00           C  
ATOM     73  H   THR A   8       5.644   8.411  -9.790  1.00  0.00           H  
ATOM     74  HA  THR A   8       3.549   8.327  -7.833  1.00  0.00           H  
ATOM     75  HB  THR A   8       2.983   6.128  -8.900  1.00  0.00           H  
ATOM     76  HG1 THR A   8       4.675   6.594 -11.030  1.00  0.00           H  
ATOM     77 HG21 THR A   8       2.566   7.196 -11.222  1.00  0.00           H  
ATOM     78 HG22 THR A   8       3.258   8.649 -10.501  1.00  0.00           H  
ATOM     79 HG23 THR A   8       1.808   7.924  -9.806  1.00  0.00           H  
ATOM     80  N   GLY A   9       6.004   6.120  -7.647  1.00  0.00           N  
ATOM     81  CA  GLY A   9       6.676   5.217  -6.731  1.00  0.00           C  
ATOM     82  C   GLY A   9       5.968   3.882  -6.609  1.00  0.00           C  
ATOM     83  O   GLY A   9       4.787   3.767  -6.934  1.00  0.00           O  
ATOM     84  H   GLY A   9       6.348   6.236  -8.558  1.00  0.00           H  
ATOM     85  HA2 GLY A   9       7.683   5.048  -7.083  1.00  0.00           H  
ATOM     86  HA3 GLY A   9       6.720   5.678  -5.756  1.00  0.00           H  
ATOM     87  N   GLU A  10       6.693   2.870  -6.142  1.00  0.00           N  
ATOM     88  CA  GLU A  10       6.126   1.536  -5.981  1.00  0.00           C  
ATOM     89  C   GLU A  10       6.624   0.885  -4.694  1.00  0.00           C  
ATOM     90  O   GLU A  10       7.828   0.733  -4.487  1.00  0.00           O  
ATOM     91  CB  GLU A  10       6.484   0.658  -7.182  1.00  0.00           C  
ATOM     92  CG  GLU A  10       7.947   0.742  -7.583  1.00  0.00           C  
ATOM     93  CD  GLU A  10       8.323  -0.283  -8.635  1.00  0.00           C  
ATOM     94  OE1 GLU A  10       7.785  -1.409  -8.587  1.00  0.00           O  
ATOM     95  OE2 GLU A  10       9.155   0.041  -9.508  1.00  0.00           O  
ATOM     96  H   GLU A  10       7.630   3.024  -5.900  1.00  0.00           H  
ATOM     97  HA  GLU A  10       5.052   1.636  -5.927  1.00  0.00           H  
ATOM     98  HB2 GLU A  10       6.256  -0.370  -6.941  1.00  0.00           H  
ATOM     99  HB3 GLU A  10       5.883   0.962  -8.026  1.00  0.00           H  
ATOM    100  HG2 GLU A  10       8.142   1.728  -7.978  1.00  0.00           H  
ATOM    101  HG3 GLU A  10       8.557   0.578  -6.707  1.00  0.00           H  
ATOM    102  N   LYS A  11       5.689   0.502  -3.831  1.00  0.00           N  
ATOM    103  CA  LYS A  11       6.031  -0.134  -2.564  1.00  0.00           C  
ATOM    104  C   LYS A  11       5.113  -1.320  -2.286  1.00  0.00           C  
ATOM    105  O   LYS A  11       3.887  -1.206  -2.308  1.00  0.00           O  
ATOM    106  CB  LYS A  11       5.935   0.878  -1.420  1.00  0.00           C  
ATOM    107  CG  LYS A  11       6.967   1.989  -1.503  1.00  0.00           C  
ATOM    108  CD  LYS A  11       6.540   3.077  -2.474  1.00  0.00           C  
ATOM    109  CE  LYS A  11       7.739   3.721  -3.152  1.00  0.00           C  
ATOM    110  NZ  LYS A  11       8.297   4.841  -2.346  1.00  0.00           N  
ATOM    111  H   LYS A  11       4.745   0.650  -4.053  1.00  0.00           H  
ATOM    112  HA  LYS A  11       7.047  -0.489  -2.635  1.00  0.00           H  
ATOM    113  HB2 LYS A  11       4.952   1.326  -1.434  1.00  0.00           H  
ATOM    114  HB3 LYS A  11       6.071   0.358  -0.483  1.00  0.00           H  
ATOM    115  HG2 LYS A  11       7.093   2.425  -0.523  1.00  0.00           H  
ATOM    116  HG3 LYS A  11       7.907   1.571  -1.836  1.00  0.00           H  
ATOM    117  HD2 LYS A  11       5.902   2.643  -3.230  1.00  0.00           H  
ATOM    118  HD3 LYS A  11       5.993   3.836  -1.932  1.00  0.00           H  
ATOM    119  HE2 LYS A  11       8.503   2.972  -3.290  1.00  0.00           H  
ATOM    120  HE3 LYS A  11       7.429   4.101  -4.115  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11       9.166   5.203  -2.789  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11       8.522   4.512  -1.385  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11       7.605   5.615  -2.282  1.00  0.00           H  
ATOM    124  N   PRO A  12       5.718  -2.487  -2.017  1.00  0.00           N  
ATOM    125  CA  PRO A  12       4.973  -3.716  -1.727  1.00  0.00           C  
ATOM    126  C   PRO A  12       4.264  -3.659  -0.378  1.00  0.00           C  
ATOM    127  O   PRO A  12       3.627  -4.627   0.040  1.00  0.00           O  
ATOM    128  CB  PRO A  12       6.060  -4.794  -1.715  1.00  0.00           C  
ATOM    129  CG  PRO A  12       7.313  -4.066  -1.370  1.00  0.00           C  
ATOM    130  CD  PRO A  12       7.175  -2.696  -1.974  1.00  0.00           C  
ATOM    131  HA  PRO A  12       4.253  -3.936  -2.502  1.00  0.00           H  
ATOM    132  HB2 PRO A  12       5.819  -5.543  -0.973  1.00  0.00           H  
ATOM    133  HB3 PRO A  12       6.126  -5.254  -2.690  1.00  0.00           H  
ATOM    134  HG2 PRO A  12       7.413  -3.995  -0.298  1.00  0.00           H  
ATOM    135  HG3 PRO A  12       8.163  -4.578  -1.795  1.00  0.00           H  
ATOM    136  HD2 PRO A  12       7.652  -1.957  -1.347  1.00  0.00           H  
ATOM    137  HD3 PRO A  12       7.595  -2.677  -2.968  1.00  0.00           H  
ATOM    138  N   TYR A  13       4.379  -2.522   0.298  1.00  0.00           N  
ATOM    139  CA  TYR A  13       3.750  -2.341   1.601  1.00  0.00           C  
ATOM    140  C   TYR A  13       3.135  -0.950   1.721  1.00  0.00           C  
ATOM    141  O   TYR A  13       3.844   0.043   1.892  1.00  0.00           O  
ATOM    142  CB  TYR A  13       4.772  -2.557   2.718  1.00  0.00           C  
ATOM    143  CG  TYR A  13       5.611  -3.802   2.539  1.00  0.00           C  
ATOM    144  CD1 TYR A  13       5.123  -5.051   2.904  1.00  0.00           C  
ATOM    145  CD2 TYR A  13       6.891  -3.730   2.005  1.00  0.00           C  
ATOM    146  CE1 TYR A  13       5.886  -6.191   2.743  1.00  0.00           C  
ATOM    147  CE2 TYR A  13       7.661  -4.865   1.838  1.00  0.00           C  
ATOM    148  CZ  TYR A  13       7.155  -6.093   2.209  1.00  0.00           C  
ATOM    149  OH  TYR A  13       7.917  -7.226   2.046  1.00  0.00           O  
ATOM    150  H   TYR A  13       4.900  -1.787  -0.087  1.00  0.00           H  
ATOM    151  HA  TYR A  13       2.966  -3.078   1.697  1.00  0.00           H  
ATOM    152  HB2 TYR A  13       5.440  -1.710   2.755  1.00  0.00           H  
ATOM    153  HB3 TYR A  13       4.252  -2.639   3.662  1.00  0.00           H  
ATOM    154  HD1 TYR A  13       4.129  -5.124   3.321  1.00  0.00           H  
ATOM    155  HD2 TYR A  13       7.286  -2.766   1.715  1.00  0.00           H  
ATOM    156  HE1 TYR A  13       5.489  -7.152   3.033  1.00  0.00           H  
ATOM    157  HE2 TYR A  13       8.655  -4.788   1.421  1.00  0.00           H  
ATOM    158  HH  TYR A  13       8.339  -7.451   2.879  1.00  0.00           H  
ATOM    159  N   LYS A  14       1.811  -0.885   1.630  1.00  0.00           N  
ATOM    160  CA  LYS A  14       1.098   0.383   1.730  1.00  0.00           C  
ATOM    161  C   LYS A  14      -0.057   0.280   2.721  1.00  0.00           C  
ATOM    162  O   LYS A  14      -0.864  -0.647   2.656  1.00  0.00           O  
ATOM    163  CB  LYS A  14       0.570   0.803   0.357  1.00  0.00           C  
ATOM    164  CG  LYS A  14      -0.488   1.892   0.419  1.00  0.00           C  
ATOM    165  CD  LYS A  14      -0.814   2.433  -0.963  1.00  0.00           C  
ATOM    166  CE  LYS A  14      -1.851   1.572  -1.668  1.00  0.00           C  
ATOM    167  NZ  LYS A  14      -1.696   1.618  -3.148  1.00  0.00           N  
ATOM    168  H   LYS A  14       1.301  -1.711   1.494  1.00  0.00           H  
ATOM    169  HA  LYS A  14       1.794   1.128   2.082  1.00  0.00           H  
ATOM    170  HB2 LYS A  14       1.395   1.166  -0.238  1.00  0.00           H  
ATOM    171  HB3 LYS A  14       0.139  -0.060  -0.130  1.00  0.00           H  
ATOM    172  HG2 LYS A  14      -1.387   1.483   0.855  1.00  0.00           H  
ATOM    173  HG3 LYS A  14      -0.122   2.701   1.035  1.00  0.00           H  
ATOM    174  HD2 LYS A  14      -1.201   3.436  -0.866  1.00  0.00           H  
ATOM    175  HD3 LYS A  14       0.090   2.450  -1.556  1.00  0.00           H  
ATOM    176  HE2 LYS A  14      -1.741   0.552  -1.334  1.00  0.00           H  
ATOM    177  HE3 LYS A  14      -2.836   1.932  -1.406  1.00  0.00           H  
ATOM    178  HZ1 LYS A  14      -0.861   2.182  -3.403  1.00  0.00           H  
ATOM    179  HZ2 LYS A  14      -2.539   2.047  -3.582  1.00  0.00           H  
ATOM    180  HZ3 LYS A  14      -1.579   0.655  -3.524  1.00  0.00           H  
ATOM    181  N   CYS A  15      -0.131   1.240   3.637  1.00  0.00           N  
ATOM    182  CA  CYS A  15      -1.188   1.259   4.642  1.00  0.00           C  
ATOM    183  C   CYS A  15      -2.555   1.051   3.997  1.00  0.00           C  
ATOM    184  O   CYS A  15      -2.759   1.381   2.828  1.00  0.00           O  
ATOM    185  CB  CYS A  15      -1.169   2.584   5.406  1.00  0.00           C  
ATOM    186  SG  CYS A  15      -1.605   2.432   7.169  1.00  0.00           S  
ATOM    187  H   CYS A  15       0.542   1.954   3.638  1.00  0.00           H  
ATOM    188  HA  CYS A  15      -1.003   0.452   5.333  1.00  0.00           H  
ATOM    189  HB2 CYS A  15      -0.177   3.010   5.350  1.00  0.00           H  
ATOM    190  HB3 CYS A  15      -1.873   3.264   4.951  1.00  0.00           H  
ATOM    191  N   ASP A  16      -3.488   0.501   4.767  1.00  0.00           N  
ATOM    192  CA  ASP A  16      -4.836   0.250   4.272  1.00  0.00           C  
ATOM    193  C   ASP A  16      -5.847   1.163   4.959  1.00  0.00           C  
ATOM    194  O   ASP A  16      -7.053   0.924   4.905  1.00  0.00           O  
ATOM    195  CB  ASP A  16      -5.220  -1.214   4.495  1.00  0.00           C  
ATOM    196  CG  ASP A  16      -4.401  -2.163   3.643  1.00  0.00           C  
ATOM    197  OD1 ASP A  16      -3.173  -2.242   3.856  1.00  0.00           O  
ATOM    198  OD2 ASP A  16      -4.987  -2.827   2.763  1.00  0.00           O  
ATOM    199  H   ASP A  16      -3.264   0.260   5.690  1.00  0.00           H  
ATOM    200  HA  ASP A  16      -4.845   0.457   3.213  1.00  0.00           H  
ATOM    201  HB2 ASP A  16      -5.063  -1.466   5.534  1.00  0.00           H  
ATOM    202  HB3 ASP A  16      -6.263  -1.347   4.250  1.00  0.00           H  
ATOM    203  N   VAL A  17      -5.345   2.211   5.606  1.00  0.00           N  
ATOM    204  CA  VAL A  17      -6.203   3.161   6.304  1.00  0.00           C  
ATOM    205  C   VAL A  17      -5.945   4.586   5.829  1.00  0.00           C  
ATOM    206  O   VAL A  17      -6.869   5.395   5.726  1.00  0.00           O  
ATOM    207  CB  VAL A  17      -5.992   3.093   7.828  1.00  0.00           C  
ATOM    208  CG1 VAL A  17      -4.545   2.754   8.152  1.00  0.00           C  
ATOM    209  CG2 VAL A  17      -6.401   4.405   8.481  1.00  0.00           C  
ATOM    210  H   VAL A  17      -4.375   2.349   5.613  1.00  0.00           H  
ATOM    211  HA  VAL A  17      -7.230   2.901   6.092  1.00  0.00           H  
ATOM    212  HB  VAL A  17      -6.620   2.308   8.224  1.00  0.00           H  
ATOM    213 HG11 VAL A  17      -3.905   3.559   7.821  1.00  0.00           H  
ATOM    214 HG12 VAL A  17      -4.437   2.622   9.219  1.00  0.00           H  
ATOM    215 HG13 VAL A  17      -4.267   1.842   7.645  1.00  0.00           H  
ATOM    216 HG21 VAL A  17      -7.439   4.608   8.263  1.00  0.00           H  
ATOM    217 HG22 VAL A  17      -6.264   4.332   9.550  1.00  0.00           H  
ATOM    218 HG23 VAL A  17      -5.788   5.206   8.094  1.00  0.00           H  
ATOM    219  N   CYS A  18      -4.684   4.889   5.540  1.00  0.00           N  
ATOM    220  CA  CYS A  18      -4.303   6.217   5.076  1.00  0.00           C  
ATOM    221  C   CYS A  18      -3.669   6.147   3.689  1.00  0.00           C  
ATOM    222  O   CYS A  18      -3.439   7.173   3.047  1.00  0.00           O  
ATOM    223  CB  CYS A  18      -3.329   6.865   6.062  1.00  0.00           C  
ATOM    224  SG  CYS A  18      -1.664   6.125   6.057  1.00  0.00           S  
ATOM    225  H   CYS A  18      -3.992   4.201   5.642  1.00  0.00           H  
ATOM    226  HA  CYS A  18      -5.197   6.818   5.019  1.00  0.00           H  
ATOM    227  HB2 CYS A  18      -3.223   7.912   5.816  1.00  0.00           H  
ATOM    228  HB3 CYS A  18      -3.727   6.774   7.061  1.00  0.00           H  
ATOM    229  N   HIS A  19      -3.388   4.930   3.234  1.00  0.00           N  
ATOM    230  CA  HIS A  19      -2.782   4.726   1.923  1.00  0.00           C  
ATOM    231  C   HIS A  19      -1.332   5.203   1.915  1.00  0.00           C  
ATOM    232  O   HIS A  19      -0.887   5.854   0.969  1.00  0.00           O  
ATOM    233  CB  HIS A  19      -3.580   5.464   0.847  1.00  0.00           C  
ATOM    234  CG  HIS A  19      -5.048   5.174   0.887  1.00  0.00           C  
ATOM    235  ND1 HIS A  19      -5.901   5.465  -0.157  1.00  0.00           N  
ATOM    236  CD2 HIS A  19      -5.815   4.614   1.852  1.00  0.00           C  
ATOM    237  CE1 HIS A  19      -7.129   5.098   0.166  1.00  0.00           C  
ATOM    238  NE2 HIS A  19      -7.104   4.578   1.380  1.00  0.00           N  
ATOM    239  H   HIS A  19      -3.595   4.152   3.791  1.00  0.00           H  
ATOM    240  HA  HIS A  19      -2.800   3.668   1.710  1.00  0.00           H  
ATOM    241  HB2 HIS A  19      -3.448   6.528   0.978  1.00  0.00           H  
ATOM    242  HB3 HIS A  19      -3.210   5.177  -0.127  1.00  0.00           H  
ATOM    243  HD2 HIS A  19      -5.476   4.261   2.816  1.00  0.00           H  
ATOM    244  HE1 HIS A  19      -8.005   5.205  -0.457  1.00  0.00           H  
ATOM    245  HE2 HIS A  19      -7.892   4.306   1.893  1.00  0.00           H  
ATOM    246  N   LYS A  20      -0.601   4.875   2.974  1.00  0.00           N  
ATOM    247  CA  LYS A  20       0.798   5.269   3.090  1.00  0.00           C  
ATOM    248  C   LYS A  20       1.719   4.157   2.600  1.00  0.00           C  
ATOM    249  O   LYS A  20       1.923   3.157   3.289  1.00  0.00           O  
ATOM    250  CB  LYS A  20       1.132   5.619   4.542  1.00  0.00           C  
ATOM    251  CG  LYS A  20       0.922   7.085   4.879  1.00  0.00           C  
ATOM    252  CD  LYS A  20       2.076   7.942   4.386  1.00  0.00           C  
ATOM    253  CE  LYS A  20       3.313   7.761   5.251  1.00  0.00           C  
ATOM    254  NZ  LYS A  20       4.279   8.881   5.078  1.00  0.00           N  
ATOM    255  H   LYS A  20      -1.012   4.355   3.697  1.00  0.00           H  
ATOM    256  HA  LYS A  20       0.949   6.143   2.474  1.00  0.00           H  
ATOM    257  HB2 LYS A  20       0.508   5.028   5.195  1.00  0.00           H  
ATOM    258  HB3 LYS A  20       2.168   5.374   4.730  1.00  0.00           H  
ATOM    259  HG2 LYS A  20       0.010   7.425   4.411  1.00  0.00           H  
ATOM    260  HG3 LYS A  20       0.839   7.191   5.951  1.00  0.00           H  
ATOM    261  HD2 LYS A  20       2.315   7.659   3.371  1.00  0.00           H  
ATOM    262  HD3 LYS A  20       1.778   8.981   4.411  1.00  0.00           H  
ATOM    263  HE2 LYS A  20       3.010   7.715   6.285  1.00  0.00           H  
ATOM    264  HE3 LYS A  20       3.796   6.835   4.976  1.00  0.00           H  
ATOM    265  HZ1 LYS A  20       4.960   8.891   5.864  1.00  0.00           H  
ATOM    266  HZ2 LYS A  20       3.773   9.790   5.059  1.00  0.00           H  
ATOM    267  HZ3 LYS A  20       4.800   8.769   4.185  1.00  0.00           H  
ATOM    268  N   SER A  21       2.274   4.337   1.405  1.00  0.00           N  
ATOM    269  CA  SER A  21       3.171   3.347   0.822  1.00  0.00           C  
ATOM    270  C   SER A  21       4.451   3.224   1.642  1.00  0.00           C  
ATOM    271  O   SER A  21       4.837   4.150   2.356  1.00  0.00           O  
ATOM    272  CB  SER A  21       3.512   3.725  -0.622  1.00  0.00           C  
ATOM    273  OG  SER A  21       2.441   4.424  -1.232  1.00  0.00           O  
ATOM    274  H   SER A  21       2.072   5.155   0.904  1.00  0.00           H  
ATOM    275  HA  SER A  21       2.662   2.395   0.825  1.00  0.00           H  
ATOM    276  HB2 SER A  21       4.388   4.354  -0.629  1.00  0.00           H  
ATOM    277  HB3 SER A  21       3.709   2.826  -1.189  1.00  0.00           H  
ATOM    278  HG  SER A  21       1.822   3.796  -1.609  1.00  0.00           H  
ATOM    279  N   PHE A  22       5.106   2.072   1.536  1.00  0.00           N  
ATOM    280  CA  PHE A  22       6.343   1.826   2.268  1.00  0.00           C  
ATOM    281  C   PHE A  22       7.201   0.787   1.552  1.00  0.00           C  
ATOM    282  O   PHE A  22       6.880  -0.401   1.544  1.00  0.00           O  
ATOM    283  CB  PHE A  22       6.032   1.354   3.690  1.00  0.00           C  
ATOM    284  CG  PHE A  22       5.337   2.389   4.527  1.00  0.00           C  
ATOM    285  CD1 PHE A  22       6.064   3.352   5.208  1.00  0.00           C  
ATOM    286  CD2 PHE A  22       3.955   2.399   4.634  1.00  0.00           C  
ATOM    287  CE1 PHE A  22       5.426   4.307   5.978  1.00  0.00           C  
ATOM    288  CE2 PHE A  22       3.312   3.351   5.402  1.00  0.00           C  
ATOM    289  CZ  PHE A  22       4.049   4.305   6.076  1.00  0.00           C  
ATOM    290  H   PHE A  22       4.749   1.372   0.951  1.00  0.00           H  
ATOM    291  HA  PHE A  22       6.889   2.755   2.318  1.00  0.00           H  
ATOM    292  HB2 PHE A  22       5.395   0.484   3.642  1.00  0.00           H  
ATOM    293  HB3 PHE A  22       6.956   1.092   4.184  1.00  0.00           H  
ATOM    294  HD1 PHE A  22       7.142   3.354   5.132  1.00  0.00           H  
ATOM    295  HD2 PHE A  22       3.378   1.652   4.108  1.00  0.00           H  
ATOM    296  HE1 PHE A  22       6.006   5.051   6.504  1.00  0.00           H  
ATOM    297  HE2 PHE A  22       2.235   3.347   5.477  1.00  0.00           H  
ATOM    298  HZ  PHE A  22       3.549   5.050   6.677  1.00  0.00           H  
ATOM    299  N   ARG A  23       8.295   1.245   0.951  1.00  0.00           N  
ATOM    300  CA  ARG A  23       9.199   0.358   0.230  1.00  0.00           C  
ATOM    301  C   ARG A  23       9.453  -0.921   1.023  1.00  0.00           C  
ATOM    302  O   ARG A  23       9.627  -1.996   0.449  1.00  0.00           O  
ATOM    303  CB  ARG A  23      10.525   1.066  -0.054  1.00  0.00           C  
ATOM    304  CG  ARG A  23      11.259   0.521  -1.268  1.00  0.00           C  
ATOM    305  CD  ARG A  23      12.122  -0.678  -0.904  1.00  0.00           C  
ATOM    306  NE  ARG A  23      12.391  -1.529  -2.060  1.00  0.00           N  
ATOM    307  CZ  ARG A  23      13.381  -1.310  -2.919  1.00  0.00           C  
ATOM    308  NH1 ARG A  23      14.190  -0.273  -2.752  1.00  0.00           N  
ATOM    309  NH2 ARG A  23      13.562  -2.130  -3.947  1.00  0.00           N  
ATOM    310  H   ARG A  23       8.498   2.203   0.992  1.00  0.00           H  
ATOM    311  HA  ARG A  23       8.731   0.098  -0.708  1.00  0.00           H  
ATOM    312  HB2 ARG A  23      10.330   2.116  -0.221  1.00  0.00           H  
ATOM    313  HB3 ARG A  23      11.167   0.960   0.807  1.00  0.00           H  
ATOM    314  HG2 ARG A  23      10.535   0.217  -2.009  1.00  0.00           H  
ATOM    315  HG3 ARG A  23      11.890   1.297  -1.674  1.00  0.00           H  
ATOM    316  HD2 ARG A  23      13.060  -0.322  -0.505  1.00  0.00           H  
ATOM    317  HD3 ARG A  23      11.608  -1.259  -0.153  1.00  0.00           H  
ATOM    318  HE  ARG A  23      11.805  -2.301  -2.202  1.00  0.00           H  
ATOM    319 HH11 ARG A  23      14.057   0.345  -1.978  1.00  0.00           H  
ATOM    320 HH12 ARG A  23      14.936  -0.112  -3.400  1.00  0.00           H  
ATOM    321 HH21 ARG A  23      12.954  -2.912  -4.075  1.00  0.00           H  
ATOM    322 HH22 ARG A  23      14.307  -1.964  -4.592  1.00  0.00           H  
ATOM    323  N   TYR A  24       9.473  -0.796   2.346  1.00  0.00           N  
ATOM    324  CA  TYR A  24       9.709  -1.940   3.218  1.00  0.00           C  
ATOM    325  C   TYR A  24       8.472  -2.250   4.056  1.00  0.00           C  
ATOM    326  O   TYR A  24       7.656  -1.371   4.328  1.00  0.00           O  
ATOM    327  CB  TYR A  24      10.904  -1.672   4.133  1.00  0.00           C  
ATOM    328  CG  TYR A  24      12.201  -1.452   3.387  1.00  0.00           C  
ATOM    329  CD1 TYR A  24      12.452  -0.256   2.728  1.00  0.00           C  
ATOM    330  CD2 TYR A  24      13.176  -2.442   3.342  1.00  0.00           C  
ATOM    331  CE1 TYR A  24      13.635  -0.051   2.044  1.00  0.00           C  
ATOM    332  CE2 TYR A  24      14.362  -2.245   2.662  1.00  0.00           C  
ATOM    333  CZ  TYR A  24      14.587  -1.048   2.015  1.00  0.00           C  
ATOM    334  OH  TYR A  24      15.767  -0.848   1.336  1.00  0.00           O  
ATOM    335  H   TYR A  24       9.327   0.087   2.745  1.00  0.00           H  
ATOM    336  HA  TYR A  24       9.930  -2.793   2.593  1.00  0.00           H  
ATOM    337  HB2 TYR A  24      10.708  -0.790   4.722  1.00  0.00           H  
ATOM    338  HB3 TYR A  24      11.040  -2.517   4.793  1.00  0.00           H  
ATOM    339  HD1 TYR A  24      11.704   0.524   2.753  1.00  0.00           H  
ATOM    340  HD2 TYR A  24      12.997  -3.378   3.851  1.00  0.00           H  
ATOM    341  HE1 TYR A  24      13.811   0.887   1.537  1.00  0.00           H  
ATOM    342  HE2 TYR A  24      15.108  -3.026   2.638  1.00  0.00           H  
ATOM    343  HH  TYR A  24      16.451  -1.407   1.712  1.00  0.00           H  
ATOM    344  N   GLY A  25       8.342  -3.509   4.463  1.00  0.00           N  
ATOM    345  CA  GLY A  25       7.203  -3.915   5.267  1.00  0.00           C  
ATOM    346  C   GLY A  25       7.297  -3.422   6.697  1.00  0.00           C  
ATOM    347  O   GLY A  25       6.298  -3.011   7.286  1.00  0.00           O  
ATOM    348  H   GLY A  25       9.024  -4.168   4.216  1.00  0.00           H  
ATOM    349  HA2 GLY A  25       6.302  -3.521   4.820  1.00  0.00           H  
ATOM    350  HA3 GLY A  25       7.148  -4.994   5.273  1.00  0.00           H  
ATOM    351  N   SER A  26       8.502  -3.463   7.257  1.00  0.00           N  
ATOM    352  CA  SER A  26       8.722  -3.022   8.630  1.00  0.00           C  
ATOM    353  C   SER A  26       8.265  -1.578   8.816  1.00  0.00           C  
ATOM    354  O   SER A  26       7.619  -1.243   9.809  1.00  0.00           O  
ATOM    355  CB  SER A  26      10.201  -3.152   8.998  1.00  0.00           C  
ATOM    356  OG  SER A  26      10.569  -4.511   9.162  1.00  0.00           O  
ATOM    357  H   SER A  26       9.260  -3.801   6.736  1.00  0.00           H  
ATOM    358  HA  SER A  26       8.140  -3.658   9.280  1.00  0.00           H  
ATOM    359  HB2 SER A  26      10.804  -2.720   8.214  1.00  0.00           H  
ATOM    360  HB3 SER A  26      10.386  -2.627   9.925  1.00  0.00           H  
ATOM    361  HG  SER A  26      10.243  -4.831  10.006  1.00  0.00           H  
ATOM    362  N   SER A  27       8.604  -0.727   7.853  1.00  0.00           N  
ATOM    363  CA  SER A  27       8.233   0.681   7.912  1.00  0.00           C  
ATOM    364  C   SER A  27       6.721   0.839   8.048  1.00  0.00           C  
ATOM    365  O   SER A  27       6.237   1.559   8.922  1.00  0.00           O  
ATOM    366  CB  SER A  27       8.723   1.412   6.660  1.00  0.00           C  
ATOM    367  OG  SER A  27      10.138   1.407   6.588  1.00  0.00           O  
ATOM    368  H   SER A  27       9.120  -1.055   7.086  1.00  0.00           H  
ATOM    369  HA  SER A  27       8.708   1.114   8.780  1.00  0.00           H  
ATOM    370  HB2 SER A  27       8.327   0.923   5.783  1.00  0.00           H  
ATOM    371  HB3 SER A  27       8.379   2.436   6.687  1.00  0.00           H  
ATOM    372  HG  SER A  27      10.429   0.659   6.061  1.00  0.00           H  
ATOM    373  N   LEU A  28       5.982   0.162   7.177  1.00  0.00           N  
ATOM    374  CA  LEU A  28       4.524   0.226   7.198  1.00  0.00           C  
ATOM    375  C   LEU A  28       3.990  -0.006   8.608  1.00  0.00           C  
ATOM    376  O   LEU A  28       3.417   0.894   9.223  1.00  0.00           O  
ATOM    377  CB  LEU A  28       3.935  -0.810   6.240  1.00  0.00           C  
ATOM    378  CG  LEU A  28       2.430  -1.054   6.357  1.00  0.00           C  
ATOM    379  CD1 LEU A  28       1.660   0.235   6.116  1.00  0.00           C  
ATOM    380  CD2 LEU A  28       1.986  -2.134   5.381  1.00  0.00           C  
ATOM    381  H   LEU A  28       6.425  -0.394   6.503  1.00  0.00           H  
ATOM    382  HA  LEU A  28       4.231   1.213   6.873  1.00  0.00           H  
ATOM    383  HB2 LEU A  28       4.138  -0.482   5.232  1.00  0.00           H  
ATOM    384  HB3 LEU A  28       4.438  -1.750   6.419  1.00  0.00           H  
ATOM    385  HG  LEU A  28       2.204  -1.394   7.359  1.00  0.00           H  
ATOM    386 HD11 LEU A  28       1.116   0.160   5.186  1.00  0.00           H  
ATOM    387 HD12 LEU A  28       2.351   1.063   6.063  1.00  0.00           H  
ATOM    388 HD13 LEU A  28       0.966   0.397   6.928  1.00  0.00           H  
ATOM    389 HD21 LEU A  28       2.174  -3.106   5.811  1.00  0.00           H  
ATOM    390 HD22 LEU A  28       2.539  -2.034   4.459  1.00  0.00           H  
ATOM    391 HD23 LEU A  28       0.930  -2.026   5.181  1.00  0.00           H  
ATOM    392  N   THR A  29       4.182  -1.220   9.116  1.00  0.00           N  
ATOM    393  CA  THR A  29       3.721  -1.571  10.453  1.00  0.00           C  
ATOM    394  C   THR A  29       4.135  -0.516  11.472  1.00  0.00           C  
ATOM    395  O   THR A  29       3.298   0.029  12.192  1.00  0.00           O  
ATOM    396  CB  THR A  29       4.271  -2.940  10.896  1.00  0.00           C  
ATOM    397  OG1 THR A  29       3.825  -3.961   9.997  1.00  0.00           O  
ATOM    398  CG2 THR A  29       3.821  -3.271  12.311  1.00  0.00           C  
ATOM    399  H   THR A  29       4.645  -1.895   8.577  1.00  0.00           H  
ATOM    400  HA  THR A  29       2.642  -1.630  10.429  1.00  0.00           H  
ATOM    401  HB  THR A  29       5.351  -2.900  10.877  1.00  0.00           H  
ATOM    402  HG1 THR A  29       4.046  -3.713   9.096  1.00  0.00           H  
ATOM    403 HG21 THR A  29       2.879  -3.797  12.275  1.00  0.00           H  
ATOM    404 HG22 THR A  29       3.702  -2.358  12.874  1.00  0.00           H  
ATOM    405 HG23 THR A  29       4.564  -3.894  12.787  1.00  0.00           H  
ATOM    406  N   VAL A  30       5.432  -0.231  11.528  1.00  0.00           N  
ATOM    407  CA  VAL A  30       5.957   0.762  12.458  1.00  0.00           C  
ATOM    408  C   VAL A  30       5.208   2.083  12.333  1.00  0.00           C  
ATOM    409  O   VAL A  30       5.238   2.915  13.241  1.00  0.00           O  
ATOM    410  CB  VAL A  30       7.459   1.011  12.224  1.00  0.00           C  
ATOM    411  CG1 VAL A  30       7.970   2.105  13.150  1.00  0.00           C  
ATOM    412  CG2 VAL A  30       8.249  -0.274  12.418  1.00  0.00           C  
ATOM    413  H   VAL A  30       6.050  -0.698  10.929  1.00  0.00           H  
ATOM    414  HA  VAL A  30       5.829   0.380  13.461  1.00  0.00           H  
ATOM    415  HB  VAL A  30       7.594   1.342  11.204  1.00  0.00           H  
ATOM    416 HG11 VAL A  30       9.037   2.211  13.026  1.00  0.00           H  
ATOM    417 HG12 VAL A  30       7.483   3.038  12.907  1.00  0.00           H  
ATOM    418 HG13 VAL A  30       7.751   1.840  14.174  1.00  0.00           H  
ATOM    419 HG21 VAL A  30       8.952  -0.147  13.227  1.00  0.00           H  
ATOM    420 HG22 VAL A  30       7.570  -1.081  12.652  1.00  0.00           H  
ATOM    421 HG23 VAL A  30       8.785  -0.508  11.509  1.00  0.00           H  
ATOM    422  N   HIS A  31       4.535   2.271  11.202  1.00  0.00           N  
ATOM    423  CA  HIS A  31       3.776   3.492  10.958  1.00  0.00           C  
ATOM    424  C   HIS A  31       2.320   3.321  11.380  1.00  0.00           C  
ATOM    425  O   HIS A  31       1.745   4.195  12.027  1.00  0.00           O  
ATOM    426  CB  HIS A  31       3.849   3.876   9.479  1.00  0.00           C  
ATOM    427  CG  HIS A  31       2.629   4.591   8.985  1.00  0.00           C  
ATOM    428  ND1 HIS A  31       2.558   5.962   8.863  1.00  0.00           N  
ATOM    429  CD2 HIS A  31       1.428   4.115   8.579  1.00  0.00           C  
ATOM    430  CE1 HIS A  31       1.365   6.300   8.406  1.00  0.00           C  
ATOM    431  NE2 HIS A  31       0.661   5.198   8.225  1.00  0.00           N  
ATOM    432  H   HIS A  31       4.550   1.572  10.516  1.00  0.00           H  
ATOM    433  HA  HIS A  31       4.218   4.281  11.547  1.00  0.00           H  
ATOM    434  HB2 HIS A  31       4.698   4.525   9.324  1.00  0.00           H  
ATOM    435  HB3 HIS A  31       3.973   2.981   8.887  1.00  0.00           H  
ATOM    436  HD1 HIS A  31       3.274   6.594   9.082  1.00  0.00           H  
ATOM    437  HD2 HIS A  31       1.128   3.077   8.542  1.00  0.00           H  
ATOM    438  HE1 HIS A  31       1.024   7.306   8.212  1.00  0.00           H  
ATOM    439  N   GLN A  32       1.731   2.189  11.008  1.00  0.00           N  
ATOM    440  CA  GLN A  32       0.342   1.904  11.347  1.00  0.00           C  
ATOM    441  C   GLN A  32       0.108   2.043  12.848  1.00  0.00           C  
ATOM    442  O   GLN A  32      -1.033   2.090  13.307  1.00  0.00           O  
ATOM    443  CB  GLN A  32      -0.039   0.496  10.888  1.00  0.00           C  
ATOM    444  CG  GLN A  32       0.253   0.235   9.419  1.00  0.00           C  
ATOM    445  CD  GLN A  32      -0.396  -1.038   8.912  1.00  0.00           C  
ATOM    446  OE1 GLN A  32       0.178  -2.123   9.011  1.00  0.00           O  
ATOM    447  NE2 GLN A  32      -1.599  -0.912   8.365  1.00  0.00           N  
ATOM    448  H   GLN A  32       2.242   1.531  10.493  1.00  0.00           H  
ATOM    449  HA  GLN A  32      -0.279   2.621  10.831  1.00  0.00           H  
ATOM    450  HB2 GLN A  32       0.511  -0.223  11.476  1.00  0.00           H  
ATOM    451  HB3 GLN A  32      -1.097   0.350  11.053  1.00  0.00           H  
ATOM    452  HG2 GLN A  32      -0.119   1.066   8.838  1.00  0.00           H  
ATOM    453  HG3 GLN A  32       1.322   0.154   9.287  1.00  0.00           H  
ATOM    454 HE21 GLN A  32      -1.994  -0.016   8.318  1.00  0.00           H  
ATOM    455 HE22 GLN A  32      -2.041  -1.718   8.028  1.00  0.00           H  
ATOM    456  N   ARG A  33       1.197   2.108  13.607  1.00  0.00           N  
ATOM    457  CA  ARG A  33       1.111   2.239  15.057  1.00  0.00           C  
ATOM    458  C   ARG A  33       0.153   3.363  15.445  1.00  0.00           C  
ATOM    459  O   ARG A  33      -0.559   3.267  16.445  1.00  0.00           O  
ATOM    460  CB  ARG A  33       2.495   2.508  15.649  1.00  0.00           C  
ATOM    461  CG  ARG A  33       3.494   1.391  15.394  1.00  0.00           C  
ATOM    462  CD  ARG A  33       4.602   1.386  16.435  1.00  0.00           C  
ATOM    463  NE  ARG A  33       5.711   2.259  16.059  1.00  0.00           N  
ATOM    464  CZ  ARG A  33       5.744   3.560  16.323  1.00  0.00           C  
ATOM    465  NH1 ARG A  33       4.736   4.136  16.962  1.00  0.00           N  
ATOM    466  NH2 ARG A  33       6.789   4.288  15.947  1.00  0.00           N  
ATOM    467  H   ARG A  33       2.080   2.065  13.183  1.00  0.00           H  
ATOM    468  HA  ARG A  33       0.734   1.308  15.453  1.00  0.00           H  
ATOM    469  HB2 ARG A  33       2.888   3.417  15.219  1.00  0.00           H  
ATOM    470  HB3 ARG A  33       2.398   2.637  16.717  1.00  0.00           H  
ATOM    471  HG2 ARG A  33       2.977   0.443  15.431  1.00  0.00           H  
ATOM    472  HG3 ARG A  33       3.931   1.527  14.416  1.00  0.00           H  
ATOM    473  HD2 ARG A  33       4.195   1.723  17.377  1.00  0.00           H  
ATOM    474  HD3 ARG A  33       4.971   0.377  16.544  1.00  0.00           H  
ATOM    475  HE  ARG A  33       6.467   1.853  15.585  1.00  0.00           H  
ATOM    476 HH11 ARG A  33       3.948   3.590  17.247  1.00  0.00           H  
ATOM    477 HH12 ARG A  33       4.764   5.116  17.161  1.00  0.00           H  
ATOM    478 HH21 ARG A  33       7.551   3.857  15.466  1.00  0.00           H  
ATOM    479 HH22 ARG A  33       6.813   5.267  16.147  1.00  0.00           H  
ATOM    480  N   ILE A  34       0.143   4.425  14.647  1.00  0.00           N  
ATOM    481  CA  ILE A  34      -0.727   5.566  14.907  1.00  0.00           C  
ATOM    482  C   ILE A  34      -2.188   5.214  14.645  1.00  0.00           C  
ATOM    483  O   ILE A  34      -3.096   5.826  15.208  1.00  0.00           O  
ATOM    484  CB  ILE A  34      -0.339   6.779  14.041  1.00  0.00           C  
ATOM    485  CG1 ILE A  34      -1.019   6.694  12.672  1.00  0.00           C  
ATOM    486  CG2 ILE A  34       1.172   6.856  13.884  1.00  0.00           C  
ATOM    487  CD1 ILE A  34      -0.463   5.599  11.789  1.00  0.00           C  
ATOM    488  H   ILE A  34       0.733   4.443  13.866  1.00  0.00           H  
ATOM    489  HA  ILE A  34      -0.615   5.840  15.946  1.00  0.00           H  
ATOM    490  HB  ILE A  34      -0.671   7.673  14.544  1.00  0.00           H  
ATOM    491 HG12 ILE A  34      -2.072   6.505  12.811  1.00  0.00           H  
ATOM    492 HG13 ILE A  34      -0.891   7.634  12.156  1.00  0.00           H  
ATOM    493 HG21 ILE A  34       1.446   7.834  13.519  1.00  0.00           H  
ATOM    494 HG22 ILE A  34       1.642   6.685  14.841  1.00  0.00           H  
ATOM    495 HG23 ILE A  34       1.500   6.104  13.181  1.00  0.00           H  
ATOM    496 HD11 ILE A  34       0.511   5.891  11.423  1.00  0.00           H  
ATOM    497 HD12 ILE A  34      -0.373   4.686  12.360  1.00  0.00           H  
ATOM    498 HD13 ILE A  34      -1.128   5.438  10.953  1.00  0.00           H  
ATOM    499  N   HIS A  35      -2.407   4.223  13.787  1.00  0.00           N  
ATOM    500  CA  HIS A  35      -3.758   3.787  13.451  1.00  0.00           C  
ATOM    501  C   HIS A  35      -4.313   2.860  14.528  1.00  0.00           C  
ATOM    502  O   HIS A  35      -5.524   2.655  14.623  1.00  0.00           O  
ATOM    503  CB  HIS A  35      -3.766   3.078  12.097  1.00  0.00           C  
ATOM    504  CG  HIS A  35      -3.427   3.977  10.948  1.00  0.00           C  
ATOM    505  ND1 HIS A  35      -4.015   5.209  10.757  1.00  0.00           N  
ATOM    506  CD2 HIS A  35      -2.552   3.817   9.927  1.00  0.00           C  
ATOM    507  CE1 HIS A  35      -3.518   5.768   9.668  1.00  0.00           C  
ATOM    508  NE2 HIS A  35      -2.628   4.943   9.146  1.00  0.00           N  
ATOM    509  H   HIS A  35      -1.643   3.774  13.370  1.00  0.00           H  
ATOM    510  HA  HIS A  35      -4.384   4.665  13.392  1.00  0.00           H  
ATOM    511  HB2 HIS A  35      -3.044   2.275  12.114  1.00  0.00           H  
ATOM    512  HB3 HIS A  35      -4.750   2.667  11.918  1.00  0.00           H  
ATOM    513  HD1 HIS A  35      -4.697   5.613  11.333  1.00  0.00           H  
ATOM    514  HD2 HIS A  35      -1.913   2.962   9.758  1.00  0.00           H  
ATOM    515  HE1 HIS A  35      -3.792   6.734   9.271  1.00  0.00           H  
ATOM    516  N   THR A  36      -3.420   2.300  15.338  1.00  0.00           N  
ATOM    517  CA  THR A  36      -3.819   1.393  16.406  1.00  0.00           C  
ATOM    518  C   THR A  36      -3.504   1.983  17.776  1.00  0.00           C  
ATOM    519  O   THR A  36      -2.390   2.444  18.022  1.00  0.00           O  
ATOM    520  CB  THR A  36      -3.119   0.027  16.275  1.00  0.00           C  
ATOM    521  OG1 THR A  36      -3.407  -0.783  17.420  1.00  0.00           O  
ATOM    522  CG2 THR A  36      -1.614   0.201  16.136  1.00  0.00           C  
ATOM    523  H   THR A  36      -2.469   2.502  15.212  1.00  0.00           H  
ATOM    524  HA  THR A  36      -4.886   1.236  16.329  1.00  0.00           H  
ATOM    525  HB  THR A  36      -3.492  -0.468  15.390  1.00  0.00           H  
ATOM    526  HG1 THR A  36      -3.415  -1.709  17.163  1.00  0.00           H  
ATOM    527 HG21 THR A  36      -1.340   1.203  16.430  1.00  0.00           H  
ATOM    528 HG22 THR A  36      -1.326   0.037  15.109  1.00  0.00           H  
ATOM    529 HG23 THR A  36      -1.109  -0.511  16.771  1.00  0.00           H  
ATOM    530  N   GLY A  37      -4.492   1.965  18.665  1.00  0.00           N  
ATOM    531  CA  GLY A  37      -4.299   2.502  19.999  1.00  0.00           C  
ATOM    532  C   GLY A  37      -4.337   4.017  20.026  1.00  0.00           C  
ATOM    533  O   GLY A  37      -3.495   4.676  19.417  1.00  0.00           O  
ATOM    534  H   GLY A  37      -5.360   1.585  18.412  1.00  0.00           H  
ATOM    535  HA2 GLY A  37      -5.077   2.121  20.644  1.00  0.00           H  
ATOM    536  HA3 GLY A  37      -3.341   2.171  20.373  1.00  0.00           H  
ATOM    537  N   GLU A  38      -5.318   4.571  20.733  1.00  0.00           N  
ATOM    538  CA  GLU A  38      -5.462   6.018  20.834  1.00  0.00           C  
ATOM    539  C   GLU A  38      -6.277   6.399  22.067  1.00  0.00           C  
ATOM    540  O   GLU A  38      -6.756   5.534  22.801  1.00  0.00           O  
ATOM    541  CB  GLU A  38      -6.131   6.575  19.576  1.00  0.00           C  
ATOM    542  CG  GLU A  38      -5.917   8.067  19.382  1.00  0.00           C  
ATOM    543  CD  GLU A  38      -5.939   8.475  17.922  1.00  0.00           C  
ATOM    544  OE1 GLU A  38      -5.487   7.675  17.076  1.00  0.00           O  
ATOM    545  OE2 GLU A  38      -6.408   9.594  17.625  1.00  0.00           O  
ATOM    546  H   GLU A  38      -5.958   3.992  21.197  1.00  0.00           H  
ATOM    547  HA  GLU A  38      -4.475   6.445  20.924  1.00  0.00           H  
ATOM    548  HB2 GLU A  38      -5.733   6.060  18.713  1.00  0.00           H  
ATOM    549  HB3 GLU A  38      -7.193   6.390  19.636  1.00  0.00           H  
ATOM    550  HG2 GLU A  38      -6.700   8.600  19.901  1.00  0.00           H  
ATOM    551  HG3 GLU A  38      -4.960   8.338  19.803  1.00  0.00           H  
ATOM    552  N   LYS A  39      -6.429   7.700  22.290  1.00  0.00           N  
ATOM    553  CA  LYS A  39      -7.186   8.198  23.432  1.00  0.00           C  
ATOM    554  C   LYS A  39      -8.493   8.840  22.981  1.00  0.00           C  
ATOM    555  O   LYS A  39      -8.566   9.489  21.937  1.00  0.00           O  
ATOM    556  CB  LYS A  39      -6.352   9.211  24.219  1.00  0.00           C  
ATOM    557  CG  LYS A  39      -4.969   8.704  24.591  1.00  0.00           C  
ATOM    558  CD  LYS A  39      -5.034   7.673  25.705  1.00  0.00           C  
ATOM    559  CE  LYS A  39      -5.030   8.332  27.075  1.00  0.00           C  
ATOM    560  NZ  LYS A  39      -6.408   8.636  27.549  1.00  0.00           N  
ATOM    561  H   LYS A  39      -6.023   8.341  21.669  1.00  0.00           H  
ATOM    562  HA  LYS A  39      -7.413   7.358  24.071  1.00  0.00           H  
ATOM    563  HB2 LYS A  39      -6.237  10.105  23.623  1.00  0.00           H  
ATOM    564  HB3 LYS A  39      -6.877   9.462  25.130  1.00  0.00           H  
ATOM    565  HG2 LYS A  39      -4.516   8.251  23.722  1.00  0.00           H  
ATOM    566  HG3 LYS A  39      -4.366   9.539  24.920  1.00  0.00           H  
ATOM    567  HD2 LYS A  39      -5.942   7.097  25.598  1.00  0.00           H  
ATOM    568  HD3 LYS A  39      -4.178   7.017  25.627  1.00  0.00           H  
ATOM    569  HE2 LYS A  39      -4.556   7.665  27.779  1.00  0.00           H  
ATOM    570  HE3 LYS A  39      -4.467   9.252  27.016  1.00  0.00           H  
ATOM    571  HZ1 LYS A  39      -6.670   7.995  28.325  1.00  0.00           H  
ATOM    572  HZ2 LYS A  39      -7.088   8.517  26.771  1.00  0.00           H  
ATOM    573  HZ3 LYS A  39      -6.460   9.617  27.891  1.00  0.00           H  
ATOM    574  N   PRO A  40      -9.552   8.658  23.785  1.00  0.00           N  
ATOM    575  CA  PRO A  40     -10.875   9.214  23.489  1.00  0.00           C  
ATOM    576  C   PRO A  40     -10.910  10.732  23.625  1.00  0.00           C  
ATOM    577  O   PRO A  40     -11.951  11.359  23.429  1.00  0.00           O  
ATOM    578  CB  PRO A  40     -11.777   8.562  24.540  1.00  0.00           C  
ATOM    579  CG  PRO A  40     -10.863   8.230  25.669  1.00  0.00           C  
ATOM    580  CD  PRO A  40      -9.537   7.895  25.044  1.00  0.00           C  
ATOM    581  HA  PRO A  40     -11.211   8.934  22.501  1.00  0.00           H  
ATOM    582  HB2 PRO A  40     -12.544   9.261  24.844  1.00  0.00           H  
ATOM    583  HB3 PRO A  40     -12.233   7.674  24.128  1.00  0.00           H  
ATOM    584  HG2 PRO A  40     -10.765   9.082  26.324  1.00  0.00           H  
ATOM    585  HG3 PRO A  40     -11.246   7.379  26.213  1.00  0.00           H  
ATOM    586  HD2 PRO A  40      -8.727   8.218  25.681  1.00  0.00           H  
ATOM    587  HD3 PRO A  40      -9.468   6.835  24.851  1.00  0.00           H  
ATOM    588  N   SER A  41      -9.765  11.318  23.962  1.00  0.00           N  
ATOM    589  CA  SER A  41      -9.666  12.763  24.127  1.00  0.00           C  
ATOM    590  C   SER A  41     -10.537  13.488  23.106  1.00  0.00           C  
ATOM    591  O   SER A  41     -11.329  14.362  23.458  1.00  0.00           O  
ATOM    592  CB  SER A  41      -8.211  13.215  23.985  1.00  0.00           C  
ATOM    593  OG  SER A  41      -8.126  14.622  23.842  1.00  0.00           O  
ATOM    594  H   SER A  41      -8.969  10.764  24.104  1.00  0.00           H  
ATOM    595  HA  SER A  41     -10.015  13.008  25.119  1.00  0.00           H  
ATOM    596  HB2 SER A  41      -7.658  12.921  24.864  1.00  0.00           H  
ATOM    597  HB3 SER A  41      -7.776  12.749  23.113  1.00  0.00           H  
ATOM    598  HG  SER A  41      -7.469  14.967  24.451  1.00  0.00           H  
ATOM    599  N   GLY A  42     -10.385  13.118  21.838  1.00  0.00           N  
ATOM    600  CA  GLY A  42     -11.163  13.742  20.784  1.00  0.00           C  
ATOM    601  C   GLY A  42     -12.410  12.953  20.440  1.00  0.00           C  
ATOM    602  O   GLY A  42     -12.638  11.857  20.951  1.00  0.00           O  
ATOM    603  H   GLY A  42      -9.738  12.415  21.616  1.00  0.00           H  
ATOM    604  HA2 GLY A  42     -11.453  14.732  21.104  1.00  0.00           H  
ATOM    605  HA3 GLY A  42     -10.549  13.826  19.900  1.00  0.00           H  
ATOM    606  N   PRO A  43     -13.245  13.515  19.553  1.00  0.00           N  
ATOM    607  CA  PRO A  43     -14.491  12.874  19.122  1.00  0.00           C  
ATOM    608  C   PRO A  43     -14.241  11.645  18.254  1.00  0.00           C  
ATOM    609  O   PRO A  43     -15.180  10.988  17.808  1.00  0.00           O  
ATOM    610  CB  PRO A  43     -15.190  13.968  18.311  1.00  0.00           C  
ATOM    611  CG  PRO A  43     -14.088  14.845  17.827  1.00  0.00           C  
ATOM    612  CD  PRO A  43     -13.037  14.820  18.903  1.00  0.00           C  
ATOM    613  HA  PRO A  43     -15.108  12.599  19.965  1.00  0.00           H  
ATOM    614  HB2 PRO A  43     -15.730  13.520  17.488  1.00  0.00           H  
ATOM    615  HB3 PRO A  43     -15.876  14.509  18.946  1.00  0.00           H  
ATOM    616  HG2 PRO A  43     -13.687  14.456  16.903  1.00  0.00           H  
ATOM    617  HG3 PRO A  43     -14.454  15.851  17.686  1.00  0.00           H  
ATOM    618  HD2 PRO A  43     -12.050  14.881  18.468  1.00  0.00           H  
ATOM    619  HD3 PRO A  43     -13.194  15.628  19.603  1.00  0.00           H  
ATOM    620  N   SER A  44     -12.968  11.342  18.020  1.00  0.00           N  
ATOM    621  CA  SER A  44     -12.594  10.193  17.203  1.00  0.00           C  
ATOM    622  C   SER A  44     -12.437   8.943  18.063  1.00  0.00           C  
ATOM    623  O   SER A  44     -12.388   9.022  19.290  1.00  0.00           O  
ATOM    624  CB  SER A  44     -11.292  10.477  16.452  1.00  0.00           C  
ATOM    625  OG  SER A  44     -11.251   9.779  15.220  1.00  0.00           O  
ATOM    626  H   SER A  44     -12.264  11.905  18.404  1.00  0.00           H  
ATOM    627  HA  SER A  44     -13.384  10.026  16.486  1.00  0.00           H  
ATOM    628  HB2 SER A  44     -11.216  11.535  16.256  1.00  0.00           H  
ATOM    629  HB3 SER A  44     -10.454  10.162  17.059  1.00  0.00           H  
ATOM    630  HG  SER A  44     -11.071   8.850  15.383  1.00  0.00           H  
ATOM    631  N   SER A  45     -12.359   7.788  17.409  1.00  0.00           N  
ATOM    632  CA  SER A  45     -12.211   6.519  18.112  1.00  0.00           C  
ATOM    633  C   SER A  45     -11.349   6.687  19.359  1.00  0.00           C  
ATOM    634  O   SER A  45     -10.409   7.480  19.376  1.00  0.00           O  
ATOM    635  CB  SER A  45     -11.592   5.469  17.188  1.00  0.00           C  
ATOM    636  OG  SER A  45     -11.400   4.241  17.869  1.00  0.00           O  
ATOM    637  H   SER A  45     -12.404   7.790  16.429  1.00  0.00           H  
ATOM    638  HA  SER A  45     -13.195   6.189  18.410  1.00  0.00           H  
ATOM    639  HB2 SER A  45     -12.248   5.301  16.347  1.00  0.00           H  
ATOM    640  HB3 SER A  45     -10.636   5.824  16.833  1.00  0.00           H  
ATOM    641  HG  SER A  45     -11.366   4.401  18.814  1.00  0.00           H  
ATOM    642  N   GLY A  46     -11.678   5.933  20.404  1.00  0.00           N  
ATOM    643  CA  GLY A  46     -10.925   6.012  21.642  1.00  0.00           C  
ATOM    644  C   GLY A  46      -9.437   5.816  21.430  1.00  0.00           C  
ATOM    645  O   GLY A  46      -8.888   4.827  21.914  1.00  0.00           O  
ATOM    646  H   GLY A  46     -12.438   5.318  20.333  1.00  0.00           H  
ATOM    647  HA2 GLY A  46     -11.090   6.980  22.090  1.00  0.00           H  
ATOM    648  HA3 GLY A  46     -11.284   5.249  22.318  1.00  0.00           H  
TER     649      GLY A  46                                                      
HETATM  650 ZN    ZN A 201      -1.252   4.697   7.864  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A   1      -2.133  24.757 -11.015  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -3.573  24.880 -10.879  1.00  0.00           C  
ATOM      3  C   GLY A   1      -4.081  24.323  -9.565  1.00  0.00           C  
ATOM      4  O   GLY A   1      -4.167  25.043  -8.570  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -1.692  23.912 -10.787  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -3.841  25.924 -10.944  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -4.046  24.346 -11.690  1.00  0.00           H  
ATOM      8  N   SER A   2      -4.420  23.038  -9.560  1.00  0.00           N  
ATOM      9  CA  SER A   2      -4.929  22.386  -8.359  1.00  0.00           C  
ATOM     10  C   SER A   2      -4.058  21.192  -7.979  1.00  0.00           C  
ATOM     11  O   SER A   2      -3.596  21.083  -6.843  1.00  0.00           O  
ATOM     12  CB  SER A   2      -6.373  21.930  -8.573  1.00  0.00           C  
ATOM     13  OG  SER A   2      -7.224  23.034  -8.831  1.00  0.00           O  
ATOM     14  H   SER A   2      -4.329  22.517 -10.385  1.00  0.00           H  
ATOM     15  HA  SER A   2      -4.903  23.106  -7.555  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -6.414  21.255  -9.414  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -6.722  21.421  -7.686  1.00  0.00           H  
ATOM     18  HG  SER A   2      -7.646  23.310  -8.014  1.00  0.00           H  
ATOM     19  N   SER A   3      -3.837  20.299  -8.938  1.00  0.00           N  
ATOM     20  CA  SER A   3      -3.025  19.111  -8.704  1.00  0.00           C  
ATOM     21  C   SER A   3      -2.080  18.860  -9.875  1.00  0.00           C  
ATOM     22  O   SER A   3      -2.510  18.490 -10.967  1.00  0.00           O  
ATOM     23  CB  SER A   3      -3.921  17.890  -8.487  1.00  0.00           C  
ATOM     24  OG  SER A   3      -4.305  17.775  -7.128  1.00  0.00           O  
ATOM     25  H   SER A   3      -4.233  20.442  -9.824  1.00  0.00           H  
ATOM     26  HA  SER A   3      -2.439  19.280  -7.813  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -4.809  17.986  -9.092  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -3.384  16.997  -8.774  1.00  0.00           H  
ATOM     29  HG  SER A   3      -5.231  18.009  -7.036  1.00  0.00           H  
ATOM     30  N   GLY A   4      -0.787  19.065  -9.639  1.00  0.00           N  
ATOM     31  CA  GLY A   4       0.200  18.857 -10.682  1.00  0.00           C  
ATOM     32  C   GLY A   4       1.512  18.326 -10.140  1.00  0.00           C  
ATOM     33  O   GLY A   4       2.584  18.808 -10.509  1.00  0.00           O  
ATOM     34  H   GLY A   4      -0.502  19.360  -8.749  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -0.193  18.152 -11.399  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       0.383  19.797 -11.181  1.00  0.00           H  
ATOM     37  N   SER A   5       1.430  17.332  -9.262  1.00  0.00           N  
ATOM     38  CA  SER A   5       2.621  16.739  -8.665  1.00  0.00           C  
ATOM     39  C   SER A   5       3.104  15.547  -9.484  1.00  0.00           C  
ATOM     40  O   SER A   5       2.342  14.957 -10.251  1.00  0.00           O  
ATOM     41  CB  SER A   5       2.332  16.301  -7.228  1.00  0.00           C  
ATOM     42  OG  SER A   5       1.363  15.267  -7.195  1.00  0.00           O  
ATOM     43  H   SER A   5       0.547  16.991  -9.008  1.00  0.00           H  
ATOM     44  HA  SER A   5       3.396  17.491  -8.654  1.00  0.00           H  
ATOM     45  HB2 SER A   5       3.242  15.939  -6.774  1.00  0.00           H  
ATOM     46  HB3 SER A   5       1.960  17.145  -6.665  1.00  0.00           H  
ATOM     47  HG  SER A   5       1.414  14.754  -8.005  1.00  0.00           H  
ATOM     48  N   SER A   6       4.375  15.198  -9.317  1.00  0.00           N  
ATOM     49  CA  SER A   6       4.963  14.078 -10.044  1.00  0.00           C  
ATOM     50  C   SER A   6       5.618  13.091  -9.083  1.00  0.00           C  
ATOM     51  O   SER A   6       6.428  13.472  -8.239  1.00  0.00           O  
ATOM     52  CB  SER A   6       5.994  14.584 -11.055  1.00  0.00           C  
ATOM     53  OG  SER A   6       6.164  13.660 -12.115  1.00  0.00           O  
ATOM     54  H   SER A   6       4.932  15.707  -8.691  1.00  0.00           H  
ATOM     55  HA  SER A   6       4.169  13.574 -10.574  1.00  0.00           H  
ATOM     56  HB2 SER A   6       5.662  15.526 -11.463  1.00  0.00           H  
ATOM     57  HB3 SER A   6       6.943  14.722 -10.558  1.00  0.00           H  
ATOM     58  HG  SER A   6       6.072  14.116 -12.955  1.00  0.00           H  
ATOM     59  N   GLY A   7       5.260  11.817  -9.217  1.00  0.00           N  
ATOM     60  CA  GLY A   7       5.821  10.794  -8.355  1.00  0.00           C  
ATOM     61  C   GLY A   7       4.759   9.894  -7.756  1.00  0.00           C  
ATOM     62  O   GLY A   7       4.058  10.285  -6.822  1.00  0.00           O  
ATOM     63  H   GLY A   7       4.609  11.571  -9.908  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       6.507  10.190  -8.931  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       6.365  11.272  -7.554  1.00  0.00           H  
ATOM     66  N   THR A   8       4.637   8.684  -8.294  1.00  0.00           N  
ATOM     67  CA  THR A   8       3.650   7.728  -7.809  1.00  0.00           C  
ATOM     68  C   THR A   8       4.303   6.658  -6.941  1.00  0.00           C  
ATOM     69  O   THR A   8       5.328   6.086  -7.308  1.00  0.00           O  
ATOM     70  CB  THR A   8       2.909   7.045  -8.974  1.00  0.00           C  
ATOM     71  OG1 THR A   8       3.844   6.369  -9.821  1.00  0.00           O  
ATOM     72  CG2 THR A   8       2.125   8.064  -9.787  1.00  0.00           C  
ATOM     73  H   THR A   8       5.225   8.431  -9.036  1.00  0.00           H  
ATOM     74  HA  THR A   8       2.926   8.267  -7.215  1.00  0.00           H  
ATOM     75  HB  THR A   8       2.217   6.323  -8.566  1.00  0.00           H  
ATOM     76  HG1 THR A   8       4.553   6.972 -10.061  1.00  0.00           H  
ATOM     77 HG21 THR A   8       1.125   8.148  -9.390  1.00  0.00           H  
ATOM     78 HG22 THR A   8       2.077   7.743 -10.817  1.00  0.00           H  
ATOM     79 HG23 THR A   8       2.616   9.024  -9.732  1.00  0.00           H  
ATOM     80  N   GLY A   9       3.701   6.391  -5.785  1.00  0.00           N  
ATOM     81  CA  GLY A   9       4.238   5.389  -4.883  1.00  0.00           C  
ATOM     82  C   GLY A   9       3.864   3.979  -5.294  1.00  0.00           C  
ATOM     83  O   GLY A   9       2.684   3.657  -5.424  1.00  0.00           O  
ATOM     84  H   GLY A   9       2.885   6.878  -5.544  1.00  0.00           H  
ATOM     85  HA2 GLY A   9       5.314   5.475  -4.867  1.00  0.00           H  
ATOM     86  HA3 GLY A   9       3.857   5.575  -3.890  1.00  0.00           H  
ATOM     87  N   GLU A  10       4.872   3.137  -5.499  1.00  0.00           N  
ATOM     88  CA  GLU A  10       4.642   1.754  -5.900  1.00  0.00           C  
ATOM     89  C   GLU A  10       5.366   0.789  -4.966  1.00  0.00           C  
ATOM     90  O   GLU A  10       5.986  -0.177  -5.412  1.00  0.00           O  
ATOM     91  CB  GLU A  10       5.107   1.533  -7.341  1.00  0.00           C  
ATOM     92  CG  GLU A  10       4.600   0.238  -7.953  1.00  0.00           C  
ATOM     93  CD  GLU A  10       5.359  -0.151  -9.206  1.00  0.00           C  
ATOM     94  OE1 GLU A  10       6.533   0.255  -9.339  1.00  0.00           O  
ATOM     95  OE2 GLU A  10       4.781  -0.862 -10.054  1.00  0.00           O  
ATOM     96  H   GLU A  10       5.791   3.454  -5.379  1.00  0.00           H  
ATOM     97  HA  GLU A  10       3.581   1.564  -5.842  1.00  0.00           H  
ATOM     98  HB2 GLU A  10       4.759   2.355  -7.949  1.00  0.00           H  
ATOM     99  HB3 GLU A  10       6.187   1.517  -7.359  1.00  0.00           H  
ATOM    100  HG2 GLU A  10       4.706  -0.554  -7.226  1.00  0.00           H  
ATOM    101  HG3 GLU A  10       3.557   0.358  -8.204  1.00  0.00           H  
ATOM    102  N   LYS A  11       5.284   1.058  -3.668  1.00  0.00           N  
ATOM    103  CA  LYS A  11       5.930   0.215  -2.669  1.00  0.00           C  
ATOM    104  C   LYS A  11       5.121  -1.055  -2.423  1.00  0.00           C  
ATOM    105  O   LYS A  11       3.892  -1.061  -2.499  1.00  0.00           O  
ATOM    106  CB  LYS A  11       6.103   0.984  -1.357  1.00  0.00           C  
ATOM    107  CG  LYS A  11       6.767   2.339  -1.530  1.00  0.00           C  
ATOM    108  CD  LYS A  11       8.141   2.211  -2.165  1.00  0.00           C  
ATOM    109  CE  LYS A  11       8.751   3.573  -2.455  1.00  0.00           C  
ATOM    110  NZ  LYS A  11       9.379   4.169  -1.243  1.00  0.00           N  
ATOM    111  H   LYS A  11       4.775   1.843  -3.374  1.00  0.00           H  
ATOM    112  HA  LYS A  11       6.903  -0.060  -3.046  1.00  0.00           H  
ATOM    113  HB2 LYS A  11       5.131   1.136  -0.912  1.00  0.00           H  
ATOM    114  HB3 LYS A  11       6.709   0.393  -0.685  1.00  0.00           H  
ATOM    115  HG2 LYS A  11       6.146   2.956  -2.164  1.00  0.00           H  
ATOM    116  HG3 LYS A  11       6.870   2.806  -0.561  1.00  0.00           H  
ATOM    117  HD2 LYS A  11       8.791   1.674  -1.490  1.00  0.00           H  
ATOM    118  HD3 LYS A  11       8.050   1.662  -3.092  1.00  0.00           H  
ATOM    119  HE2 LYS A  11       9.503   3.461  -3.221  1.00  0.00           H  
ATOM    120  HE3 LYS A  11       7.973   4.234  -2.808  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11       8.701   4.791  -0.758  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11      10.215   4.727  -1.512  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11       9.674   3.418  -0.588  1.00  0.00           H  
ATOM    124  N   PRO A  12       5.824  -2.156  -2.120  1.00  0.00           N  
ATOM    125  CA  PRO A  12       5.191  -3.451  -1.854  1.00  0.00           C  
ATOM    126  C   PRO A  12       4.421  -3.461  -0.538  1.00  0.00           C  
ATOM    127  O   PRO A  12       3.702  -4.414  -0.235  1.00  0.00           O  
ATOM    128  CB  PRO A  12       6.376  -4.418  -1.788  1.00  0.00           C  
ATOM    129  CG  PRO A  12       7.535  -3.570  -1.394  1.00  0.00           C  
ATOM    130  CD  PRO A  12       7.291  -2.221  -2.012  1.00  0.00           C  
ATOM    131  HA  PRO A  12       4.531  -3.742  -2.658  1.00  0.00           H  
ATOM    132  HB2 PRO A  12       6.177  -5.185  -1.052  1.00  0.00           H  
ATOM    133  HB3 PRO A  12       6.529  -4.872  -2.756  1.00  0.00           H  
ATOM    134  HG2 PRO A  12       7.581  -3.487  -0.318  1.00  0.00           H  
ATOM    135  HG3 PRO A  12       8.450  -3.998  -1.777  1.00  0.00           H  
ATOM    136  HD2 PRO A  12       7.666  -1.439  -1.369  1.00  0.00           H  
ATOM    137  HD3 PRO A  12       7.752  -2.165  -2.987  1.00  0.00           H  
ATOM    138  N   TYR A  13       4.576  -2.396   0.240  1.00  0.00           N  
ATOM    139  CA  TYR A  13       3.896  -2.283   1.526  1.00  0.00           C  
ATOM    140  C   TYR A  13       3.245  -0.912   1.679  1.00  0.00           C  
ATOM    141  O   TYR A  13       3.914   0.077   1.976  1.00  0.00           O  
ATOM    142  CB  TYR A  13       4.882  -2.523   2.670  1.00  0.00           C  
ATOM    143  CG  TYR A  13       5.719  -3.770   2.497  1.00  0.00           C  
ATOM    144  CD1 TYR A  13       5.237  -5.014   2.884  1.00  0.00           C  
ATOM    145  CD2 TYR A  13       6.993  -3.704   1.945  1.00  0.00           C  
ATOM    146  CE1 TYR A  13       5.999  -6.156   2.729  1.00  0.00           C  
ATOM    147  CE2 TYR A  13       7.761  -4.841   1.785  1.00  0.00           C  
ATOM    148  CZ  TYR A  13       7.260  -6.064   2.178  1.00  0.00           C  
ATOM    149  OH  TYR A  13       8.022  -7.199   2.020  1.00  0.00           O  
ATOM    150  H   TYR A  13       5.162  -1.669  -0.055  1.00  0.00           H  
ATOM    151  HA  TYR A  13       3.127  -3.041   1.562  1.00  0.00           H  
ATOM    152  HB2 TYR A  13       5.553  -1.681   2.740  1.00  0.00           H  
ATOM    153  HB3 TYR A  13       4.333  -2.618   3.595  1.00  0.00           H  
ATOM    154  HD1 TYR A  13       4.248  -5.082   3.315  1.00  0.00           H  
ATOM    155  HD2 TYR A  13       7.383  -2.745   1.638  1.00  0.00           H  
ATOM    156  HE1 TYR A  13       5.606  -7.114   3.036  1.00  0.00           H  
ATOM    157  HE2 TYR A  13       8.749  -4.770   1.354  1.00  0.00           H  
ATOM    158  HH  TYR A  13       7.518  -7.965   2.307  1.00  0.00           H  
ATOM    159  N   LYS A  14       1.933  -0.862   1.475  1.00  0.00           N  
ATOM    160  CA  LYS A  14       1.187   0.386   1.592  1.00  0.00           C  
ATOM    161  C   LYS A  14       0.061   0.253   2.612  1.00  0.00           C  
ATOM    162  O   LYS A  14      -0.706  -0.710   2.583  1.00  0.00           O  
ATOM    163  CB  LYS A  14       0.613   0.790   0.232  1.00  0.00           C  
ATOM    164  CG  LYS A  14      -0.370   1.945   0.307  1.00  0.00           C  
ATOM    165  CD  LYS A  14      -0.559   2.605  -1.049  1.00  0.00           C  
ATOM    166  CE  LYS A  14      -1.595   1.872  -1.887  1.00  0.00           C  
ATOM    167  NZ  LYS A  14      -2.967   2.019  -1.325  1.00  0.00           N  
ATOM    168  H   LYS A  14       1.454  -1.685   1.241  1.00  0.00           H  
ATOM    169  HA  LYS A  14       1.871   1.151   1.927  1.00  0.00           H  
ATOM    170  HB2 LYS A  14       1.427   1.078  -0.417  1.00  0.00           H  
ATOM    171  HB3 LYS A  14       0.105  -0.061  -0.198  1.00  0.00           H  
ATOM    172  HG2 LYS A  14      -1.324   1.573   0.649  1.00  0.00           H  
ATOM    173  HG3 LYS A  14       0.004   2.680   1.006  1.00  0.00           H  
ATOM    174  HD2 LYS A  14      -0.887   3.623  -0.902  1.00  0.00           H  
ATOM    175  HD3 LYS A  14       0.385   2.601  -1.576  1.00  0.00           H  
ATOM    176  HE2 LYS A  14      -1.580   2.274  -2.888  1.00  0.00           H  
ATOM    177  HE3 LYS A  14      -1.338   0.823  -1.916  1.00  0.00           H  
ATOM    178  HZ1 LYS A  14      -3.667   2.040  -2.094  1.00  0.00           H  
ATOM    179  HZ2 LYS A  14      -3.037   2.903  -0.782  1.00  0.00           H  
ATOM    180  HZ3 LYS A  14      -3.183   1.221  -0.695  1.00  0.00           H  
ATOM    181  N   CYS A  15      -0.034   1.226   3.512  1.00  0.00           N  
ATOM    182  CA  CYS A  15      -1.068   1.219   4.540  1.00  0.00           C  
ATOM    183  C   CYS A  15      -2.444   0.976   3.927  1.00  0.00           C  
ATOM    184  O   CYS A  15      -2.689   1.322   2.771  1.00  0.00           O  
ATOM    185  CB  CYS A  15      -1.064   2.543   5.306  1.00  0.00           C  
ATOM    186  SG  CYS A  15      -1.505   2.386   7.066  1.00  0.00           S  
ATOM    187  H   CYS A  15       0.607   1.968   3.484  1.00  0.00           H  
ATOM    188  HA  CYS A  15      -0.847   0.416   5.227  1.00  0.00           H  
ATOM    189  HB2 CYS A  15      -0.077   2.978   5.253  1.00  0.00           H  
ATOM    190  HB3 CYS A  15      -1.773   3.217   4.847  1.00  0.00           H  
ATOM    191  N   ASP A  16      -3.337   0.381   4.709  1.00  0.00           N  
ATOM    192  CA  ASP A  16      -4.689   0.093   4.245  1.00  0.00           C  
ATOM    193  C   ASP A  16      -5.704   1.004   4.929  1.00  0.00           C  
ATOM    194  O   ASP A  16      -6.902   0.721   4.935  1.00  0.00           O  
ATOM    195  CB  ASP A  16      -5.041  -1.372   4.508  1.00  0.00           C  
ATOM    196  CG  ASP A  16      -4.367  -2.314   3.530  1.00  0.00           C  
ATOM    197  OD1 ASP A  16      -4.811  -2.378   2.365  1.00  0.00           O  
ATOM    198  OD2 ASP A  16      -3.394  -2.987   3.930  1.00  0.00           O  
ATOM    199  H   ASP A  16      -3.081   0.129   5.622  1.00  0.00           H  
ATOM    200  HA  ASP A  16      -4.720   0.276   3.181  1.00  0.00           H  
ATOM    201  HB2 ASP A  16      -4.728  -1.637   5.508  1.00  0.00           H  
ATOM    202  HB3 ASP A  16      -6.110  -1.499   4.424  1.00  0.00           H  
ATOM    203  N   VAL A  17      -5.216   2.097   5.505  1.00  0.00           N  
ATOM    204  CA  VAL A  17      -6.080   3.050   6.193  1.00  0.00           C  
ATOM    205  C   VAL A  17      -5.837   4.470   5.695  1.00  0.00           C  
ATOM    206  O   VAL A  17      -6.776   5.247   5.517  1.00  0.00           O  
ATOM    207  CB  VAL A  17      -5.862   3.007   7.717  1.00  0.00           C  
ATOM    208  CG1 VAL A  17      -4.400   2.741   8.040  1.00  0.00           C  
ATOM    209  CG2 VAL A  17      -6.332   4.304   8.358  1.00  0.00           C  
ATOM    210  H   VAL A  17      -4.252   2.268   5.467  1.00  0.00           H  
ATOM    211  HA  VAL A  17      -7.106   2.778   5.989  1.00  0.00           H  
ATOM    212  HB  VAL A  17      -6.450   2.196   8.121  1.00  0.00           H  
ATOM    213 HG11 VAL A  17      -4.292   2.569   9.101  1.00  0.00           H  
ATOM    214 HG12 VAL A  17      -4.063   1.871   7.496  1.00  0.00           H  
ATOM    215 HG13 VAL A  17      -3.807   3.598   7.753  1.00  0.00           H  
ATOM    216 HG21 VAL A  17      -7.376   4.460   8.134  1.00  0.00           H  
ATOM    217 HG22 VAL A  17      -6.198   4.245   9.428  1.00  0.00           H  
ATOM    218 HG23 VAL A  17      -5.753   5.129   7.969  1.00  0.00           H  
ATOM    219  N   CYS A  18      -4.571   4.804   5.471  1.00  0.00           N  
ATOM    220  CA  CYS A  18      -4.203   6.132   4.994  1.00  0.00           C  
ATOM    221  C   CYS A  18      -3.563   6.054   3.611  1.00  0.00           C  
ATOM    222  O   CYS A  18      -3.366   7.073   2.948  1.00  0.00           O  
ATOM    223  CB  CYS A  18      -3.240   6.801   5.977  1.00  0.00           C  
ATOM    224  SG  CYS A  18      -1.545   6.135   5.927  1.00  0.00           S  
ATOM    225  H   CYS A  18      -3.866   4.142   5.632  1.00  0.00           H  
ATOM    226  HA  CYS A  18      -5.103   6.722   4.928  1.00  0.00           H  
ATOM    227  HB2 CYS A  18      -3.184   7.856   5.752  1.00  0.00           H  
ATOM    228  HB3 CYS A  18      -3.615   6.672   6.981  1.00  0.00           H  
ATOM    229  N   HIS A  19      -3.240   4.838   3.181  1.00  0.00           N  
ATOM    230  CA  HIS A  19      -2.624   4.627   1.877  1.00  0.00           C  
ATOM    231  C   HIS A  19      -1.190   5.148   1.863  1.00  0.00           C  
ATOM    232  O   HIS A  19      -0.795   5.886   0.960  1.00  0.00           O  
ATOM    233  CB  HIS A  19      -3.440   5.319   0.785  1.00  0.00           C  
ATOM    234  CG  HIS A  19      -4.909   5.038   0.867  1.00  0.00           C  
ATOM    235  ND1 HIS A  19      -5.866   5.872   0.329  1.00  0.00           N  
ATOM    236  CD2 HIS A  19      -5.583   4.006   1.427  1.00  0.00           C  
ATOM    237  CE1 HIS A  19      -7.066   5.367   0.556  1.00  0.00           C  
ATOM    238  NE2 HIS A  19      -6.922   4.234   1.220  1.00  0.00           N  
ATOM    239  H   HIS A  19      -3.422   4.065   3.755  1.00  0.00           H  
ATOM    240  HA  HIS A  19      -2.609   3.565   1.685  1.00  0.00           H  
ATOM    241  HB2 HIS A  19      -3.303   6.387   0.864  1.00  0.00           H  
ATOM    242  HB3 HIS A  19      -3.091   4.986  -0.182  1.00  0.00           H  
ATOM    243  HD2 HIS A  19      -5.150   3.160   1.942  1.00  0.00           H  
ATOM    244  HE1 HIS A  19      -8.004   5.804   0.250  1.00  0.00           H  
ATOM    245  HE2 HIS A  19      -7.655   3.700   1.590  1.00  0.00           H  
ATOM    246  N   LYS A  20      -0.415   4.760   2.870  1.00  0.00           N  
ATOM    247  CA  LYS A  20       0.976   5.186   2.974  1.00  0.00           C  
ATOM    248  C   LYS A  20       1.919   4.092   2.484  1.00  0.00           C  
ATOM    249  O   LYS A  20       2.093   3.068   3.144  1.00  0.00           O  
ATOM    250  CB  LYS A  20       1.311   5.552   4.422  1.00  0.00           C  
ATOM    251  CG  LYS A  20       1.064   7.013   4.753  1.00  0.00           C  
ATOM    252  CD  LYS A  20       2.237   7.886   4.338  1.00  0.00           C  
ATOM    253  CE  LYS A  20       3.416   7.720   5.283  1.00  0.00           C  
ATOM    254  NZ  LYS A  20       4.328   8.897   5.244  1.00  0.00           N  
ATOM    255  H   LYS A  20      -0.787   4.170   3.560  1.00  0.00           H  
ATOM    256  HA  LYS A  20       1.102   6.059   2.353  1.00  0.00           H  
ATOM    257  HB2 LYS A  20       0.707   4.948   5.082  1.00  0.00           H  
ATOM    258  HB3 LYS A  20       2.354   5.335   4.603  1.00  0.00           H  
ATOM    259  HG2 LYS A  20       0.179   7.347   4.231  1.00  0.00           H  
ATOM    260  HG3 LYS A  20       0.914   7.111   5.819  1.00  0.00           H  
ATOM    261  HD2 LYS A  20       2.547   7.607   3.341  1.00  0.00           H  
ATOM    262  HD3 LYS A  20       1.924   8.920   4.343  1.00  0.00           H  
ATOM    263  HE2 LYS A  20       3.041   7.600   6.288  1.00  0.00           H  
ATOM    264  HE3 LYS A  20       3.969   6.838   4.997  1.00  0.00           H  
ATOM    265  HZ1 LYS A  20       5.269   8.633   5.597  1.00  0.00           H  
ATOM    266  HZ2 LYS A  20       3.949   9.663   5.838  1.00  0.00           H  
ATOM    267  HZ3 LYS A  20       4.421   9.245   4.268  1.00  0.00           H  
ATOM    268  N   SER A  21       2.526   4.317   1.323  1.00  0.00           N  
ATOM    269  CA  SER A  21       3.450   3.350   0.744  1.00  0.00           C  
ATOM    270  C   SER A  21       4.700   3.207   1.607  1.00  0.00           C  
ATOM    271  O   SER A  21       5.098   4.142   2.303  1.00  0.00           O  
ATOM    272  CB  SER A  21       3.841   3.772  -0.674  1.00  0.00           C  
ATOM    273  OG  SER A  21       4.575   4.984  -0.661  1.00  0.00           O  
ATOM    274  H   SER A  21       2.347   5.154   0.844  1.00  0.00           H  
ATOM    275  HA  SER A  21       2.947   2.395   0.700  1.00  0.00           H  
ATOM    276  HB2 SER A  21       4.451   3.001  -1.121  1.00  0.00           H  
ATOM    277  HB3 SER A  21       2.947   3.912  -1.264  1.00  0.00           H  
ATOM    278  HG  SER A  21       5.511   4.793  -0.755  1.00  0.00           H  
ATOM    279  N   PHE A  22       5.316   2.031   1.556  1.00  0.00           N  
ATOM    280  CA  PHE A  22       6.521   1.764   2.333  1.00  0.00           C  
ATOM    281  C   PHE A  22       7.389   0.714   1.647  1.00  0.00           C  
ATOM    282  O   PHE A  22       7.036  -0.465   1.601  1.00  0.00           O  
ATOM    283  CB  PHE A  22       6.150   1.295   3.742  1.00  0.00           C  
ATOM    284  CG  PHE A  22       5.436   2.338   4.553  1.00  0.00           C  
ATOM    285  CD1 PHE A  22       6.148   3.302   5.248  1.00  0.00           C  
ATOM    286  CD2 PHE A  22       4.052   2.354   4.620  1.00  0.00           C  
ATOM    287  CE1 PHE A  22       5.494   4.264   5.994  1.00  0.00           C  
ATOM    288  CE2 PHE A  22       3.392   3.314   5.365  1.00  0.00           C  
ATOM    289  CZ  PHE A  22       4.114   4.269   6.054  1.00  0.00           C  
ATOM    290  H   PHE A  22       4.951   1.325   0.982  1.00  0.00           H  
ATOM    291  HA  PHE A  22       7.079   2.685   2.405  1.00  0.00           H  
ATOM    292  HB2 PHE A  22       5.505   0.433   3.669  1.00  0.00           H  
ATOM    293  HB3 PHE A  22       7.051   1.021   4.271  1.00  0.00           H  
ATOM    294  HD1 PHE A  22       7.228   3.299   5.202  1.00  0.00           H  
ATOM    295  HD2 PHE A  22       3.486   1.608   4.083  1.00  0.00           H  
ATOM    296  HE1 PHE A  22       6.061   5.009   6.532  1.00  0.00           H  
ATOM    297  HE2 PHE A  22       2.313   3.315   5.410  1.00  0.00           H  
ATOM    298  HZ  PHE A  22       3.601   5.020   6.636  1.00  0.00           H  
ATOM    299  N   ARG A  23       8.526   1.150   1.116  1.00  0.00           N  
ATOM    300  CA  ARG A  23       9.445   0.249   0.431  1.00  0.00           C  
ATOM    301  C   ARG A  23       9.714  -0.996   1.271  1.00  0.00           C  
ATOM    302  O   ARG A  23       9.991  -2.070   0.737  1.00  0.00           O  
ATOM    303  CB  ARG A  23      10.762   0.965   0.124  1.00  0.00           C  
ATOM    304  CG  ARG A  23      11.848   0.042  -0.403  1.00  0.00           C  
ATOM    305  CD  ARG A  23      12.884   0.806  -1.213  1.00  0.00           C  
ATOM    306  NE  ARG A  23      13.788   1.573  -0.361  1.00  0.00           N  
ATOM    307  CZ  ARG A  23      13.587   2.844  -0.031  1.00  0.00           C  
ATOM    308  NH1 ARG A  23      12.517   3.487  -0.479  1.00  0.00           N  
ATOM    309  NH2 ARG A  23      14.456   3.474   0.749  1.00  0.00           N  
ATOM    310  H   ARG A  23       8.752   2.101   1.185  1.00  0.00           H  
ATOM    311  HA  ARG A  23       8.984  -0.051  -0.499  1.00  0.00           H  
ATOM    312  HB2 ARG A  23      10.579   1.729  -0.617  1.00  0.00           H  
ATOM    313  HB3 ARG A  23      11.123   1.431   1.029  1.00  0.00           H  
ATOM    314  HG2 ARG A  23      12.341  -0.433   0.433  1.00  0.00           H  
ATOM    315  HG3 ARG A  23      11.395  -0.710  -1.031  1.00  0.00           H  
ATOM    316  HD2 ARG A  23      13.461   0.101  -1.791  1.00  0.00           H  
ATOM    317  HD3 ARG A  23      12.371   1.483  -1.879  1.00  0.00           H  
ATOM    318  HE  ARG A  23      14.585   1.117  -0.018  1.00  0.00           H  
ATOM    319 HH11 ARG A  23      11.860   3.014  -1.066  1.00  0.00           H  
ATOM    320 HH12 ARG A  23      12.367   4.444  -0.229  1.00  0.00           H  
ATOM    321 HH21 ARG A  23      15.263   2.993   1.089  1.00  0.00           H  
ATOM    322 HH22 ARG A  23      14.303   4.430   0.996  1.00  0.00           H  
ATOM    323  N   TYR A  24       9.631  -0.843   2.588  1.00  0.00           N  
ATOM    324  CA  TYR A  24       9.868  -1.953   3.503  1.00  0.00           C  
ATOM    325  C   TYR A  24       8.597  -2.311   4.266  1.00  0.00           C  
ATOM    326  O   TYR A  24       7.780  -1.445   4.577  1.00  0.00           O  
ATOM    327  CB  TYR A  24      10.985  -1.601   4.487  1.00  0.00           C  
ATOM    328  CG  TYR A  24      12.354  -1.529   3.848  1.00  0.00           C  
ATOM    329  CD1 TYR A  24      12.666  -0.527   2.938  1.00  0.00           C  
ATOM    330  CD2 TYR A  24      13.335  -2.463   4.155  1.00  0.00           C  
ATOM    331  CE1 TYR A  24      13.915  -0.458   2.352  1.00  0.00           C  
ATOM    332  CE2 TYR A  24      14.587  -2.401   3.575  1.00  0.00           C  
ATOM    333  CZ  TYR A  24      14.872  -1.397   2.674  1.00  0.00           C  
ATOM    334  OH  TYR A  24      16.118  -1.331   2.093  1.00  0.00           O  
ATOM    335  H   TYR A  24       9.406   0.038   2.954  1.00  0.00           H  
ATOM    336  HA  TYR A  24      10.174  -2.807   2.916  1.00  0.00           H  
ATOM    337  HB2 TYR A  24      10.776  -0.640   4.930  1.00  0.00           H  
ATOM    338  HB3 TYR A  24      11.020  -2.351   5.264  1.00  0.00           H  
ATOM    339  HD1 TYR A  24      11.914   0.208   2.689  1.00  0.00           H  
ATOM    340  HD2 TYR A  24      13.109  -3.249   4.862  1.00  0.00           H  
ATOM    341  HE1 TYR A  24      14.138   0.329   1.646  1.00  0.00           H  
ATOM    342  HE2 TYR A  24      15.338  -3.137   3.826  1.00  0.00           H  
ATOM    343  HH  TYR A  24      16.084  -1.726   1.218  1.00  0.00           H  
ATOM    344  N   GLY A  25       8.437  -3.596   4.567  1.00  0.00           N  
ATOM    345  CA  GLY A  25       7.264  -4.048   5.293  1.00  0.00           C  
ATOM    346  C   GLY A  25       7.262  -3.587   6.737  1.00  0.00           C  
ATOM    347  O   GLY A  25       6.226  -3.182   7.265  1.00  0.00           O  
ATOM    348  H   GLY A  25       9.121  -4.243   4.294  1.00  0.00           H  
ATOM    349  HA2 GLY A  25       6.381  -3.665   4.802  1.00  0.00           H  
ATOM    350  HA3 GLY A  25       7.235  -5.128   5.272  1.00  0.00           H  
ATOM    351  N   SER A  26       8.424  -3.651   7.378  1.00  0.00           N  
ATOM    352  CA  SER A  26       8.552  -3.242   8.772  1.00  0.00           C  
ATOM    353  C   SER A  26       8.154  -1.780   8.948  1.00  0.00           C  
ATOM    354  O   SER A  26       7.481  -1.419   9.914  1.00  0.00           O  
ATOM    355  CB  SER A  26       9.986  -3.454   9.259  1.00  0.00           C  
ATOM    356  OG  SER A  26      10.217  -4.812   9.591  1.00  0.00           O  
ATOM    357  H   SER A  26       9.214  -3.984   6.903  1.00  0.00           H  
ATOM    358  HA  SER A  26       7.887  -3.857   9.360  1.00  0.00           H  
ATOM    359  HB2 SER A  26      10.675  -3.165   8.479  1.00  0.00           H  
ATOM    360  HB3 SER A  26      10.160  -2.847  10.135  1.00  0.00           H  
ATOM    361  HG  SER A  26      10.087  -4.938  10.533  1.00  0.00           H  
ATOM    362  N   SER A  27       8.574  -0.941   8.006  1.00  0.00           N  
ATOM    363  CA  SER A  27       8.266   0.483   8.057  1.00  0.00           C  
ATOM    364  C   SER A  27       6.759   0.710   8.136  1.00  0.00           C  
ATOM    365  O   SER A  27       6.277   1.463   8.983  1.00  0.00           O  
ATOM    366  CB  SER A  27       8.836   1.194   6.829  1.00  0.00           C  
ATOM    367  OG  SER A  27      10.237   1.001   6.732  1.00  0.00           O  
ATOM    368  H   SER A  27       9.107  -1.289   7.260  1.00  0.00           H  
ATOM    369  HA  SER A  27       8.727   0.890   8.945  1.00  0.00           H  
ATOM    370  HB2 SER A  27       8.368   0.802   5.939  1.00  0.00           H  
ATOM    371  HB3 SER A  27       8.635   2.253   6.904  1.00  0.00           H  
ATOM    372  HG  SER A  27      10.691   1.753   7.118  1.00  0.00           H  
ATOM    373  N   LEU A  28       6.021   0.053   7.248  1.00  0.00           N  
ATOM    374  CA  LEU A  28       4.568   0.182   7.216  1.00  0.00           C  
ATOM    375  C   LEU A  28       3.971  -0.042   8.602  1.00  0.00           C  
ATOM    376  O   LEU A  28       3.359   0.857   9.180  1.00  0.00           O  
ATOM    377  CB  LEU A  28       3.970  -0.815   6.223  1.00  0.00           C  
ATOM    378  CG  LEU A  28       2.457  -1.021   6.307  1.00  0.00           C  
ATOM    379  CD1 LEU A  28       1.724   0.282   6.028  1.00  0.00           C  
ATOM    380  CD2 LEU A  28       2.011  -2.104   5.336  1.00  0.00           C  
ATOM    381  H   LEU A  28       6.462  -0.532   6.599  1.00  0.00           H  
ATOM    382  HA  LEU A  28       4.332   1.185   6.894  1.00  0.00           H  
ATOM    383  HB2 LEU A  28       4.201  -0.469   5.227  1.00  0.00           H  
ATOM    384  HB3 LEU A  28       4.445  -1.771   6.389  1.00  0.00           H  
ATOM    385  HG  LEU A  28       2.199  -1.340   7.308  1.00  0.00           H  
ATOM    386 HD11 LEU A  28       2.440   1.086   5.944  1.00  0.00           H  
ATOM    387 HD12 LEU A  28       1.041   0.491   6.837  1.00  0.00           H  
ATOM    388 HD13 LEU A  28       1.171   0.193   5.104  1.00  0.00           H  
ATOM    389 HD21 LEU A  28       2.130  -3.073   5.798  1.00  0.00           H  
ATOM    390 HD22 LEU A  28       2.614  -2.056   4.442  1.00  0.00           H  
ATOM    391 HD23 LEU A  28       0.973  -1.952   5.079  1.00  0.00           H  
ATOM    392  N   THR A  29       4.154  -1.248   9.131  1.00  0.00           N  
ATOM    393  CA  THR A  29       3.634  -1.590  10.449  1.00  0.00           C  
ATOM    394  C   THR A  29       4.019  -0.538  11.483  1.00  0.00           C  
ATOM    395  O   THR A  29       3.159   0.031  12.155  1.00  0.00           O  
ATOM    396  CB  THR A  29       4.150  -2.964  10.916  1.00  0.00           C  
ATOM    397  OG1 THR A  29       3.719  -3.984  10.008  1.00  0.00           O  
ATOM    398  CG2 THR A  29       3.650  -3.282  12.318  1.00  0.00           C  
ATOM    399  H   THR A  29       4.650  -1.922   8.622  1.00  0.00           H  
ATOM    400  HA  THR A  29       2.557  -1.637  10.381  1.00  0.00           H  
ATOM    401  HB  THR A  29       5.230  -2.940  10.933  1.00  0.00           H  
ATOM    402  HG1 THR A  29       3.645  -4.819  10.476  1.00  0.00           H  
ATOM    403 HG21 THR A  29       2.686  -3.764  12.254  1.00  0.00           H  
ATOM    404 HG22 THR A  29       3.558  -2.367  12.884  1.00  0.00           H  
ATOM    405 HG23 THR A  29       4.350  -3.941  12.809  1.00  0.00           H  
ATOM    406  N   VAL A  30       5.318  -0.282  11.605  1.00  0.00           N  
ATOM    407  CA  VAL A  30       5.817   0.704  12.556  1.00  0.00           C  
ATOM    408  C   VAL A  30       5.082   2.032  12.407  1.00  0.00           C  
ATOM    409  O   VAL A  30       5.037   2.837  13.338  1.00  0.00           O  
ATOM    410  CB  VAL A  30       7.328   0.944  12.375  1.00  0.00           C  
ATOM    411  CG1 VAL A  30       7.817   2.016  13.337  1.00  0.00           C  
ATOM    412  CG2 VAL A  30       8.099  -0.352  12.572  1.00  0.00           C  
ATOM    413  H   VAL A  30       5.956  -0.768  11.041  1.00  0.00           H  
ATOM    414  HA  VAL A  30       5.651   0.321  13.552  1.00  0.00           H  
ATOM    415  HB  VAL A  30       7.499   1.291  11.367  1.00  0.00           H  
ATOM    416 HG11 VAL A  30       7.341   2.956  13.099  1.00  0.00           H  
ATOM    417 HG12 VAL A  30       7.571   1.732  14.349  1.00  0.00           H  
ATOM    418 HG13 VAL A  30       8.888   2.122  13.242  1.00  0.00           H  
ATOM    419 HG21 VAL A  30       8.714  -0.275  13.456  1.00  0.00           H  
ATOM    420 HG22 VAL A  30       7.404  -1.170  12.685  1.00  0.00           H  
ATOM    421 HG23 VAL A  30       8.728  -0.531  11.711  1.00  0.00           H  
ATOM    422  N   HIS A  31       4.505   2.254  11.231  1.00  0.00           N  
ATOM    423  CA  HIS A  31       3.770   3.484  10.960  1.00  0.00           C  
ATOM    424  C   HIS A  31       2.305   3.342  11.365  1.00  0.00           C  
ATOM    425  O   HIS A  31       1.732   4.243  11.977  1.00  0.00           O  
ATOM    426  CB  HIS A  31       3.868   3.847   9.478  1.00  0.00           C  
ATOM    427  CG  HIS A  31       2.661   4.563   8.955  1.00  0.00           C  
ATOM    428  ND1 HIS A  31       2.612   5.931   8.788  1.00  0.00           N  
ATOM    429  CD2 HIS A  31       1.455   4.093   8.559  1.00  0.00           C  
ATOM    430  CE1 HIS A  31       1.427   6.272   8.314  1.00  0.00           C  
ATOM    431  NE2 HIS A  31       0.706   5.175   8.166  1.00  0.00           N  
ATOM    432  H   HIS A  31       4.575   1.575  10.528  1.00  0.00           H  
ATOM    433  HA  HIS A  31       4.217   4.274  11.545  1.00  0.00           H  
ATOM    434  HB2 HIS A  31       4.725   4.487   9.327  1.00  0.00           H  
ATOM    435  HB3 HIS A  31       3.995   2.943   8.900  1.00  0.00           H  
ATOM    436  HD1 HIS A  31       3.337   6.559   8.988  1.00  0.00           H  
ATOM    437  HD2 HIS A  31       1.139   3.059   8.554  1.00  0.00           H  
ATOM    438  HE1 HIS A  31       1.102   7.276   8.085  1.00  0.00           H  
ATOM    439  N   GLN A  32       1.708   2.207  11.018  1.00  0.00           N  
ATOM    440  CA  GLN A  32       0.310   1.949  11.344  1.00  0.00           C  
ATOM    441  C   GLN A  32       0.056   2.136  12.837  1.00  0.00           C  
ATOM    442  O   GLN A  32      -1.091   2.211  13.276  1.00  0.00           O  
ATOM    443  CB  GLN A  32      -0.080   0.532  10.923  1.00  0.00           C  
ATOM    444  CG  GLN A  32       0.230   0.223   9.467  1.00  0.00           C  
ATOM    445  CD  GLN A  32      -0.461  -1.035   8.977  1.00  0.00           C  
ATOM    446  OE1 GLN A  32       0.033  -2.145   9.174  1.00  0.00           O  
ATOM    447  NE2 GLN A  32      -1.610  -0.867   8.334  1.00  0.00           N  
ATOM    448  H   GLN A  32       2.218   1.527  10.531  1.00  0.00           H  
ATOM    449  HA  GLN A  32      -0.294   2.657  10.798  1.00  0.00           H  
ATOM    450  HB2 GLN A  32       0.453  -0.175  11.540  1.00  0.00           H  
ATOM    451  HB3 GLN A  32      -1.142   0.403  11.077  1.00  0.00           H  
ATOM    452  HG2 GLN A  32      -0.096   1.054   8.858  1.00  0.00           H  
ATOM    453  HG3 GLN A  32       1.297   0.096   9.359  1.00  0.00           H  
ATOM    454 HE21 GLN A  32      -1.943   0.047   8.212  1.00  0.00           H  
ATOM    455 HE22 GLN A  32      -2.078  -1.662   8.006  1.00  0.00           H  
ATOM    456  N   ARG A  33       1.134   2.211  13.610  1.00  0.00           N  
ATOM    457  CA  ARG A  33       1.028   2.388  15.054  1.00  0.00           C  
ATOM    458  C   ARG A  33       0.079   3.534  15.392  1.00  0.00           C  
ATOM    459  O   ARG A  33      -0.677   3.461  16.362  1.00  0.00           O  
ATOM    460  CB  ARG A  33       2.406   2.658  15.659  1.00  0.00           C  
ATOM    461  CG  ARG A  33       3.324   1.446  15.649  1.00  0.00           C  
ATOM    462  CD  ARG A  33       4.353   1.517  16.766  1.00  0.00           C  
ATOM    463  NE  ARG A  33       3.795   1.103  18.051  1.00  0.00           N  
ATOM    464  CZ  ARG A  33       4.393   1.322  19.216  1.00  0.00           C  
ATOM    465  NH1 ARG A  33       5.561   1.947  19.259  1.00  0.00           N  
ATOM    466  NH2 ARG A  33       3.822   0.915  20.343  1.00  0.00           N  
ATOM    467  H   ARG A  33       2.022   2.145  13.201  1.00  0.00           H  
ATOM    468  HA  ARG A  33       0.633   1.474  15.472  1.00  0.00           H  
ATOM    469  HB2 ARG A  33       2.884   3.448  15.099  1.00  0.00           H  
ATOM    470  HB3 ARG A  33       2.280   2.978  16.682  1.00  0.00           H  
ATOM    471  HG2 ARG A  33       2.729   0.554  15.778  1.00  0.00           H  
ATOM    472  HG3 ARG A  33       3.837   1.403  14.700  1.00  0.00           H  
ATOM    473  HD2 ARG A  33       5.179   0.868  16.518  1.00  0.00           H  
ATOM    474  HD3 ARG A  33       4.706   2.534  16.848  1.00  0.00           H  
ATOM    475  HE  ARG A  33       2.932   0.639  18.043  1.00  0.00           H  
ATOM    476 HH11 ARG A  33       5.993   2.256  18.411  1.00  0.00           H  
ATOM    477 HH12 ARG A  33       6.009   2.112  20.138  1.00  0.00           H  
ATOM    478 HH21 ARG A  33       2.942   0.443  20.315  1.00  0.00           H  
ATOM    479 HH22 ARG A  33       4.273   1.080  21.220  1.00  0.00           H  
ATOM    480  N   ILE A  34       0.124   4.591  14.588  1.00  0.00           N  
ATOM    481  CA  ILE A  34      -0.731   5.751  14.802  1.00  0.00           C  
ATOM    482  C   ILE A  34      -2.192   5.415  14.523  1.00  0.00           C  
ATOM    483  O   ILE A  34      -3.100   6.071  15.036  1.00  0.00           O  
ATOM    484  CB  ILE A  34      -0.309   6.934  13.912  1.00  0.00           C  
ATOM    485  CG1 ILE A  34      -0.970   6.827  12.536  1.00  0.00           C  
ATOM    486  CG2 ILE A  34       1.206   6.980  13.775  1.00  0.00           C  
ATOM    487  CD1 ILE A  34      -0.446   5.681  11.701  1.00  0.00           C  
ATOM    488  H   ILE A  34       0.748   4.589  13.832  1.00  0.00           H  
ATOM    489  HA  ILE A  34      -0.633   6.051  15.836  1.00  0.00           H  
ATOM    490  HB  ILE A  34      -0.631   7.847  14.388  1.00  0.00           H  
ATOM    491 HG12 ILE A  34      -2.032   6.685  12.664  1.00  0.00           H  
ATOM    492 HG13 ILE A  34      -0.797   7.744  11.990  1.00  0.00           H  
ATOM    493 HG21 ILE A  34       1.507   7.957  13.428  1.00  0.00           H  
ATOM    494 HG22 ILE A  34       1.659   6.785  14.735  1.00  0.00           H  
ATOM    495 HG23 ILE A  34       1.526   6.231  13.066  1.00  0.00           H  
ATOM    496 HD11 ILE A  34       0.524   5.941  11.300  1.00  0.00           H  
ATOM    497 HD12 ILE A  34      -0.354   4.798  12.317  1.00  0.00           H  
ATOM    498 HD13 ILE A  34      -1.129   5.484  10.889  1.00  0.00           H  
ATOM    499  N   HIS A  35      -2.413   4.389  13.707  1.00  0.00           N  
ATOM    500  CA  HIS A  35      -3.765   3.964  13.361  1.00  0.00           C  
ATOM    501  C   HIS A  35      -4.345   3.062  14.447  1.00  0.00           C  
ATOM    502  O   HIS A  35      -5.557   2.856  14.516  1.00  0.00           O  
ATOM    503  CB  HIS A  35      -3.764   3.232  12.019  1.00  0.00           C  
ATOM    504  CG  HIS A  35      -3.398   4.106  10.860  1.00  0.00           C  
ATOM    505  ND1 HIS A  35      -3.956   5.350  10.650  1.00  0.00           N  
ATOM    506  CD2 HIS A  35      -2.523   3.912   9.846  1.00  0.00           C  
ATOM    507  CE1 HIS A  35      -3.442   5.881   9.555  1.00  0.00           C  
ATOM    508  NE2 HIS A  35      -2.569   5.029   9.048  1.00  0.00           N  
ATOM    509  H   HIS A  35      -1.649   3.906  13.330  1.00  0.00           H  
ATOM    510  HA  HIS A  35      -4.379   4.848  13.279  1.00  0.00           H  
ATOM    511  HB2 HIS A  35      -3.052   2.421  12.060  1.00  0.00           H  
ATOM    512  HB3 HIS A  35      -4.750   2.830  11.835  1.00  0.00           H  
ATOM    513  HD1 HIS A  35      -4.630   5.778  11.217  1.00  0.00           H  
ATOM    514  HD2 HIS A  35      -1.904   3.040   9.691  1.00  0.00           H  
ATOM    515  HE1 HIS A  35      -3.691   6.848   9.144  1.00  0.00           H  
ATOM    516  N   THR A  36      -3.471   2.525  15.293  1.00  0.00           N  
ATOM    517  CA  THR A  36      -3.896   1.643  16.373  1.00  0.00           C  
ATOM    518  C   THR A  36      -3.552   2.236  17.734  1.00  0.00           C  
ATOM    519  O   THR A  36      -2.387   2.496  18.032  1.00  0.00           O  
ATOM    520  CB  THR A  36      -3.246   0.252  16.251  1.00  0.00           C  
ATOM    521  OG1 THR A  36      -3.660  -0.579  17.342  1.00  0.00           O  
ATOM    522  CG2 THR A  36      -1.729   0.364  16.240  1.00  0.00           C  
ATOM    523  H   THR A  36      -2.518   2.726  15.186  1.00  0.00           H  
ATOM    524  HA  THR A  36      -4.968   1.524  16.303  1.00  0.00           H  
ATOM    525  HB  THR A  36      -3.566  -0.199  15.323  1.00  0.00           H  
ATOM    526  HG1 THR A  36      -3.271  -1.452  17.244  1.00  0.00           H  
ATOM    527 HG21 THR A  36      -1.347  -0.022  15.307  1.00  0.00           H  
ATOM    528 HG22 THR A  36      -1.319  -0.208  17.060  1.00  0.00           H  
ATOM    529 HG23 THR A  36      -1.443   1.400  16.345  1.00  0.00           H  
ATOM    530  N   GLY A  37      -4.574   2.448  18.558  1.00  0.00           N  
ATOM    531  CA  GLY A  37      -4.357   3.009  19.879  1.00  0.00           C  
ATOM    532  C   GLY A  37      -5.328   2.462  20.907  1.00  0.00           C  
ATOM    533  O   GLY A  37      -6.433   2.980  21.063  1.00  0.00           O  
ATOM    534  H   GLY A  37      -5.482   2.222  18.266  1.00  0.00           H  
ATOM    535  HA2 GLY A  37      -3.350   2.782  20.194  1.00  0.00           H  
ATOM    536  HA3 GLY A  37      -4.474   4.081  19.826  1.00  0.00           H  
ATOM    537  N   GLU A  38      -4.915   1.411  21.608  1.00  0.00           N  
ATOM    538  CA  GLU A  38      -5.758   0.792  22.625  1.00  0.00           C  
ATOM    539  C   GLU A  38      -5.124   0.917  24.007  1.00  0.00           C  
ATOM    540  O   GLU A  38      -4.056   0.363  24.266  1.00  0.00           O  
ATOM    541  CB  GLU A  38      -5.997  -0.682  22.293  1.00  0.00           C  
ATOM    542  CG  GLU A  38      -7.175  -0.913  21.361  1.00  0.00           C  
ATOM    543  CD  GLU A  38      -7.541  -2.380  21.235  1.00  0.00           C  
ATOM    544  OE1 GLU A  38      -8.033  -2.956  22.227  1.00  0.00           O  
ATOM    545  OE2 GLU A  38      -7.334  -2.950  20.144  1.00  0.00           O  
ATOM    546  H   GLU A  38      -4.023   1.042  21.438  1.00  0.00           H  
ATOM    547  HA  GLU A  38      -6.706   1.309  22.628  1.00  0.00           H  
ATOM    548  HB2 GLU A  38      -5.110  -1.082  21.824  1.00  0.00           H  
ATOM    549  HB3 GLU A  38      -6.181  -1.220  23.211  1.00  0.00           H  
ATOM    550  HG2 GLU A  38      -8.031  -0.377  21.744  1.00  0.00           H  
ATOM    551  HG3 GLU A  38      -6.923  -0.535  20.382  1.00  0.00           H  
ATOM    552  N   LYS A  39      -5.791   1.650  24.893  1.00  0.00           N  
ATOM    553  CA  LYS A  39      -5.296   1.849  26.250  1.00  0.00           C  
ATOM    554  C   LYS A  39      -6.449   1.915  27.246  1.00  0.00           C  
ATOM    555  O   LYS A  39      -7.339   2.760  27.146  1.00  0.00           O  
ATOM    556  CB  LYS A  39      -4.465   3.132  26.328  1.00  0.00           C  
ATOM    557  CG  LYS A  39      -3.784   3.334  27.671  1.00  0.00           C  
ATOM    558  CD  LYS A  39      -2.534   4.187  27.539  1.00  0.00           C  
ATOM    559  CE  LYS A  39      -1.394   3.410  26.899  1.00  0.00           C  
ATOM    560  NZ  LYS A  39      -1.001   2.228  27.716  1.00  0.00           N  
ATOM    561  H   LYS A  39      -6.638   2.067  24.627  1.00  0.00           H  
ATOM    562  HA  LYS A  39      -4.667   1.008  26.500  1.00  0.00           H  
ATOM    563  HB2 LYS A  39      -3.704   3.101  25.563  1.00  0.00           H  
ATOM    564  HB3 LYS A  39      -5.113   3.977  26.146  1.00  0.00           H  
ATOM    565  HG2 LYS A  39      -4.472   3.825  28.343  1.00  0.00           H  
ATOM    566  HG3 LYS A  39      -3.510   2.370  28.074  1.00  0.00           H  
ATOM    567  HD2 LYS A  39      -2.758   5.047  26.925  1.00  0.00           H  
ATOM    568  HD3 LYS A  39      -2.227   4.515  28.522  1.00  0.00           H  
ATOM    569  HE2 LYS A  39      -1.708   3.073  25.923  1.00  0.00           H  
ATOM    570  HE3 LYS A  39      -0.542   4.065  26.796  1.00  0.00           H  
ATOM    571  HZ1 LYS A  39      -1.490   1.377  27.371  1.00  0.00           H  
ATOM    572  HZ2 LYS A  39      -1.256   2.382  28.712  1.00  0.00           H  
ATOM    573  HZ3 LYS A  39       0.025   2.075  27.652  1.00  0.00           H  
ATOM    574  N   PRO A  40      -6.434   1.005  28.231  1.00  0.00           N  
ATOM    575  CA  PRO A  40      -7.471   0.942  29.265  1.00  0.00           C  
ATOM    576  C   PRO A  40      -7.406   2.125  30.225  1.00  0.00           C  
ATOM    577  O   PRO A  40      -6.451   2.901  30.204  1.00  0.00           O  
ATOM    578  CB  PRO A  40      -7.156  -0.362  30.003  1.00  0.00           C  
ATOM    579  CG  PRO A  40      -5.700  -0.583  29.779  1.00  0.00           C  
ATOM    580  CD  PRO A  40      -5.404  -0.031  28.411  1.00  0.00           C  
ATOM    581  HA  PRO A  40      -8.459   0.883  28.833  1.00  0.00           H  
ATOM    582  HB2 PRO A  40      -7.382  -0.248  31.054  1.00  0.00           H  
ATOM    583  HB3 PRO A  40      -7.746  -1.166  29.588  1.00  0.00           H  
ATOM    584  HG2 PRO A  40      -5.129  -0.056  30.528  1.00  0.00           H  
ATOM    585  HG3 PRO A  40      -5.480  -1.640  29.812  1.00  0.00           H  
ATOM    586  HD2 PRO A  40      -4.414   0.400  28.385  1.00  0.00           H  
ATOM    587  HD3 PRO A  40      -5.501  -0.804  27.663  1.00  0.00           H  
ATOM    588  N   SER A  41      -8.428   2.257  31.064  1.00  0.00           N  
ATOM    589  CA  SER A  41      -8.489   3.349  32.029  1.00  0.00           C  
ATOM    590  C   SER A  41      -8.883   2.832  33.409  1.00  0.00           C  
ATOM    591  O   SER A  41     -10.009   2.382  33.617  1.00  0.00           O  
ATOM    592  CB  SER A  41      -9.486   4.413  31.566  1.00  0.00           C  
ATOM    593  OG  SER A  41      -9.070   5.004  30.347  1.00  0.00           O  
ATOM    594  H   SER A  41      -9.160   1.606  31.032  1.00  0.00           H  
ATOM    595  HA  SER A  41      -7.506   3.791  32.091  1.00  0.00           H  
ATOM    596  HB2 SER A  41     -10.453   3.957  31.419  1.00  0.00           H  
ATOM    597  HB3 SER A  41      -9.561   5.183  32.319  1.00  0.00           H  
ATOM    598  HG  SER A  41      -9.521   4.578  29.614  1.00  0.00           H  
ATOM    599  N   GLY A  42      -7.947   2.901  34.351  1.00  0.00           N  
ATOM    600  CA  GLY A  42      -8.215   2.438  35.699  1.00  0.00           C  
ATOM    601  C   GLY A  42      -8.733   3.541  36.600  1.00  0.00           C  
ATOM    602  O   GLY A  42      -9.798   4.113  36.366  1.00  0.00           O  
ATOM    603  H   GLY A  42      -7.067   3.270  34.127  1.00  0.00           H  
ATOM    604  HA2 GLY A  42      -8.949   1.647  35.657  1.00  0.00           H  
ATOM    605  HA3 GLY A  42      -7.301   2.045  36.121  1.00  0.00           H  
ATOM    606  N   PRO A  43      -7.971   3.854  37.658  1.00  0.00           N  
ATOM    607  CA  PRO A  43      -8.340   4.898  38.618  1.00  0.00           C  
ATOM    608  C   PRO A  43      -8.252   6.297  38.017  1.00  0.00           C  
ATOM    609  O   PRO A  43      -8.600   7.284  38.664  1.00  0.00           O  
ATOM    610  CB  PRO A  43      -7.309   4.731  39.737  1.00  0.00           C  
ATOM    611  CG  PRO A  43      -6.132   4.100  39.077  1.00  0.00           C  
ATOM    612  CD  PRO A  43      -6.689   3.214  37.998  1.00  0.00           C  
ATOM    613  HA  PRO A  43      -9.333   4.740  39.014  1.00  0.00           H  
ATOM    614  HB2 PRO A  43      -7.060   5.700  40.149  1.00  0.00           H  
ATOM    615  HB3 PRO A  43      -7.714   4.098  40.513  1.00  0.00           H  
ATOM    616  HG2 PRO A  43      -5.500   4.862  38.648  1.00  0.00           H  
ATOM    617  HG3 PRO A  43      -5.580   3.513  39.796  1.00  0.00           H  
ATOM    618  HD2 PRO A  43      -6.028   3.198  37.144  1.00  0.00           H  
ATOM    619  HD3 PRO A  43      -6.847   2.214  38.374  1.00  0.00           H  
ATOM    620  N   SER A  44      -7.784   6.374  36.775  1.00  0.00           N  
ATOM    621  CA  SER A  44      -7.647   7.653  36.088  1.00  0.00           C  
ATOM    622  C   SER A  44      -8.977   8.400  36.060  1.00  0.00           C  
ATOM    623  O   SER A  44     -10.033   7.803  35.848  1.00  0.00           O  
ATOM    624  CB  SER A  44      -7.141   7.436  34.660  1.00  0.00           C  
ATOM    625  OG  SER A  44      -8.182   6.978  33.814  1.00  0.00           O  
ATOM    626  H   SER A  44      -7.523   5.551  36.312  1.00  0.00           H  
ATOM    627  HA  SER A  44      -6.926   8.245  36.631  1.00  0.00           H  
ATOM    628  HB2 SER A  44      -6.761   8.368  34.271  1.00  0.00           H  
ATOM    629  HB3 SER A  44      -6.350   6.701  34.670  1.00  0.00           H  
ATOM    630  HG  SER A  44      -7.849   6.279  33.248  1.00  0.00           H  
ATOM    631  N   SER A  45      -8.917   9.710  36.277  1.00  0.00           N  
ATOM    632  CA  SER A  45     -10.116  10.540  36.281  1.00  0.00           C  
ATOM    633  C   SER A  45     -10.548  10.878  34.857  1.00  0.00           C  
ATOM    634  O   SER A  45      -9.747  11.344  34.048  1.00  0.00           O  
ATOM    635  CB  SER A  45      -9.869  11.827  37.070  1.00  0.00           C  
ATOM    636  OG  SER A  45     -11.069  12.560  37.239  1.00  0.00           O  
ATOM    637  H   SER A  45      -8.045  10.128  36.440  1.00  0.00           H  
ATOM    638  HA  SER A  45     -10.905   9.980  36.760  1.00  0.00           H  
ATOM    639  HB2 SER A  45      -9.473  11.579  38.043  1.00  0.00           H  
ATOM    640  HB3 SER A  45      -9.157  12.441  36.538  1.00  0.00           H  
ATOM    641  HG  SER A  45     -10.928  13.264  37.876  1.00  0.00           H  
ATOM    642  N   GLY A  46     -11.821  10.640  34.559  1.00  0.00           N  
ATOM    643  CA  GLY A  46     -12.339  10.924  33.233  1.00  0.00           C  
ATOM    644  C   GLY A  46     -13.127  12.218  33.184  1.00  0.00           C  
ATOM    645  O   GLY A  46     -13.031  13.013  34.117  1.00  0.00           O  
ATOM    646  H   GLY A  46     -12.415  10.267  35.245  1.00  0.00           H  
ATOM    647  HA2 GLY A  46     -11.511  10.992  32.543  1.00  0.00           H  
ATOM    648  HA3 GLY A  46     -12.983  10.112  32.929  1.00  0.00           H  
TER     649      GLY A  46                                                      
HETATM  650 ZN    ZN A 201      -1.215   4.652   7.772  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLY A   1     -15.733  13.923 -14.708  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -16.276  12.605 -14.436  1.00  0.00           C  
ATOM      3  C   GLY A   1     -15.410  11.807 -13.482  1.00  0.00           C  
ATOM      4  O   GLY A   1     -15.681  11.755 -12.283  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -15.023  14.031 -15.376  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -17.260  12.716 -14.007  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -16.359  12.064 -15.367  1.00  0.00           H  
ATOM      8  N   SER A   2     -14.367  11.180 -14.016  1.00  0.00           N  
ATOM      9  CA  SER A   2     -13.461  10.375 -13.205  1.00  0.00           C  
ATOM     10  C   SER A   2     -12.007  10.685 -13.544  1.00  0.00           C  
ATOM     11  O   SER A   2     -11.607  10.646 -14.708  1.00  0.00           O  
ATOM     12  CB  SER A   2     -13.740   8.886 -13.417  1.00  0.00           C  
ATOM     13  OG  SER A   2     -13.273   8.118 -12.321  1.00  0.00           O  
ATOM     14  H   SER A   2     -14.203  11.260 -14.980  1.00  0.00           H  
ATOM     15  HA  SER A   2     -13.637  10.621 -12.168  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -14.804   8.733 -13.520  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -13.239   8.553 -14.314  1.00  0.00           H  
ATOM     18  HG  SER A   2     -12.548   7.558 -12.609  1.00  0.00           H  
ATOM     19  N   SER A   3     -11.219  10.993 -12.519  1.00  0.00           N  
ATOM     20  CA  SER A   3      -9.809  11.313 -12.707  1.00  0.00           C  
ATOM     21  C   SER A   3      -8.923  10.157 -12.253  1.00  0.00           C  
ATOM     22  O   SER A   3      -9.371   9.260 -11.539  1.00  0.00           O  
ATOM     23  CB  SER A   3      -9.445  12.583 -11.935  1.00  0.00           C  
ATOM     24  OG  SER A   3      -9.608  12.395 -10.540  1.00  0.00           O  
ATOM     25  H   SER A   3     -11.596  11.007 -11.614  1.00  0.00           H  
ATOM     26  HA  SER A   3      -9.646  11.484 -13.761  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -8.416  12.839 -12.133  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -10.086  13.392 -12.255  1.00  0.00           H  
ATOM     29  HG  SER A   3      -9.153  13.096 -10.067  1.00  0.00           H  
ATOM     30  N   GLY A   4      -7.662  10.185 -12.673  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -6.733   9.134 -12.301  1.00  0.00           C  
ATOM     32  C   GLY A   4      -5.286   9.547 -12.489  1.00  0.00           C  
ATOM     33  O   GLY A   4      -4.819   9.700 -13.618  1.00  0.00           O  
ATOM     34  H   GLY A   4      -7.360  10.925 -13.241  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -6.891   8.879 -11.264  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -6.929   8.264 -12.909  1.00  0.00           H  
ATOM     37  N   SER A   5      -4.575   9.728 -11.381  1.00  0.00           N  
ATOM     38  CA  SER A   5      -3.174  10.131 -11.429  1.00  0.00           C  
ATOM     39  C   SER A   5      -2.314   9.032 -12.043  1.00  0.00           C  
ATOM     40  O   SER A   5      -2.807   7.952 -12.370  1.00  0.00           O  
ATOM     41  CB  SER A   5      -2.669  10.464 -10.023  1.00  0.00           C  
ATOM     42  OG  SER A   5      -2.932   9.403  -9.122  1.00  0.00           O  
ATOM     43  H   SER A   5      -5.004   9.591 -10.510  1.00  0.00           H  
ATOM     44  HA  SER A   5      -3.104  11.014 -12.046  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -1.604  10.636 -10.058  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -3.166  11.355  -9.667  1.00  0.00           H  
ATOM     47  HG  SER A   5      -3.554   8.790  -9.521  1.00  0.00           H  
ATOM     48  N   SER A   6      -1.024   9.315 -12.198  1.00  0.00           N  
ATOM     49  CA  SER A   6      -0.094   8.353 -12.777  1.00  0.00           C  
ATOM     50  C   SER A   6       0.498   7.452 -11.698  1.00  0.00           C  
ATOM     51  O   SER A   6       0.571   6.235 -11.860  1.00  0.00           O  
ATOM     52  CB  SER A   6       1.026   9.080 -13.523  1.00  0.00           C  
ATOM     53  OG  SER A   6       2.094   8.198 -13.824  1.00  0.00           O  
ATOM     54  H   SER A   6      -0.692  10.194 -11.919  1.00  0.00           H  
ATOM     55  HA  SER A   6      -0.644   7.741 -13.478  1.00  0.00           H  
ATOM     56  HB2 SER A   6       0.639   9.484 -14.445  1.00  0.00           H  
ATOM     57  HB3 SER A   6       1.402   9.884 -12.907  1.00  0.00           H  
ATOM     58  HG  SER A   6       2.423   7.804 -13.013  1.00  0.00           H  
ATOM     59  N   GLY A   7       0.920   8.062 -10.594  1.00  0.00           N  
ATOM     60  CA  GLY A   7       1.501   7.301  -9.503  1.00  0.00           C  
ATOM     61  C   GLY A   7       3.016   7.269  -9.560  1.00  0.00           C  
ATOM     62  O   GLY A   7       3.599   6.577 -10.396  1.00  0.00           O  
ATOM     63  H   GLY A   7       0.837   9.035 -10.520  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       1.196   7.745  -8.567  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       1.129   6.288  -9.547  1.00  0.00           H  
ATOM     66  N   THR A   8       3.656   8.022  -8.671  1.00  0.00           N  
ATOM     67  CA  THR A   8       5.112   8.079  -8.626  1.00  0.00           C  
ATOM     68  C   THR A   8       5.644   7.522  -7.310  1.00  0.00           C  
ATOM     69  O   THR A   8       5.594   8.189  -6.278  1.00  0.00           O  
ATOM     70  CB  THR A   8       5.623   9.521  -8.804  1.00  0.00           C  
ATOM     71  OG1 THR A   8       5.035  10.109  -9.969  1.00  0.00           O  
ATOM     72  CG2 THR A   8       7.139   9.546  -8.928  1.00  0.00           C  
ATOM     73  H   THR A   8       3.136   8.551  -8.031  1.00  0.00           H  
ATOM     74  HA  THR A   8       5.495   7.480  -9.440  1.00  0.00           H  
ATOM     75  HB  THR A   8       5.338  10.098  -7.936  1.00  0.00           H  
ATOM     76  HG1 THR A   8       4.135   9.789 -10.070  1.00  0.00           H  
ATOM     77 HG21 THR A   8       7.576   9.726  -7.957  1.00  0.00           H  
ATOM     78 HG22 THR A   8       7.432  10.334  -9.605  1.00  0.00           H  
ATOM     79 HG23 THR A   8       7.485   8.597  -9.308  1.00  0.00           H  
ATOM     80  N   GLY A   9       6.153   6.295  -7.355  1.00  0.00           N  
ATOM     81  CA  GLY A   9       6.687   5.669  -6.159  1.00  0.00           C  
ATOM     82  C   GLY A   9       5.800   4.554  -5.643  1.00  0.00           C  
ATOM     83  O   GLY A   9       4.948   4.778  -4.784  1.00  0.00           O  
ATOM     84  H   GLY A   9       6.166   5.810  -8.207  1.00  0.00           H  
ATOM     85  HA2 GLY A   9       7.663   5.265  -6.383  1.00  0.00           H  
ATOM     86  HA3 GLY A   9       6.787   6.420  -5.389  1.00  0.00           H  
ATOM     87  N   GLU A  10       6.000   3.349  -6.168  1.00  0.00           N  
ATOM     88  CA  GLU A  10       5.209   2.196  -5.756  1.00  0.00           C  
ATOM     89  C   GLU A  10       5.968   1.352  -4.735  1.00  0.00           C  
ATOM     90  O   GLU A  10       7.161   1.091  -4.893  1.00  0.00           O  
ATOM     91  CB  GLU A  10       4.843   1.340  -6.970  1.00  0.00           C  
ATOM     92  CG  GLU A  10       6.050   0.804  -7.723  1.00  0.00           C  
ATOM     93  CD  GLU A  10       6.667  -0.406  -7.048  1.00  0.00           C  
ATOM     94  OE1 GLU A  10       5.936  -1.390  -6.811  1.00  0.00           O  
ATOM     95  OE2 GLU A  10       7.881  -0.368  -6.758  1.00  0.00           O  
ATOM     96  H   GLU A  10       6.695   3.234  -6.849  1.00  0.00           H  
ATOM     97  HA  GLU A  10       4.302   2.562  -5.299  1.00  0.00           H  
ATOM     98  HB2 GLU A  10       4.249   0.501  -6.638  1.00  0.00           H  
ATOM     99  HB3 GLU A  10       4.256   1.937  -7.652  1.00  0.00           H  
ATOM    100  HG2 GLU A  10       5.741   0.523  -8.718  1.00  0.00           H  
ATOM    101  HG3 GLU A  10       6.795   1.583  -7.785  1.00  0.00           H  
ATOM    102  N   LYS A  11       5.268   0.930  -3.688  1.00  0.00           N  
ATOM    103  CA  LYS A  11       5.874   0.115  -2.641  1.00  0.00           C  
ATOM    104  C   LYS A  11       5.051  -1.144  -2.388  1.00  0.00           C  
ATOM    105  O   LYS A  11       3.822  -1.138  -2.464  1.00  0.00           O  
ATOM    106  CB  LYS A  11       6.001   0.923  -1.348  1.00  0.00           C  
ATOM    107  CG  LYS A  11       6.671   2.273  -1.537  1.00  0.00           C  
ATOM    108  CD  LYS A  11       8.079   2.124  -2.088  1.00  0.00           C  
ATOM    109  CE  LYS A  11       8.632   3.455  -2.574  1.00  0.00           C  
ATOM    110  NZ  LYS A  11       9.100   4.306  -1.445  1.00  0.00           N  
ATOM    111  H   LYS A  11       4.321   1.171  -3.618  1.00  0.00           H  
ATOM    112  HA  LYS A  11       6.859  -0.174  -2.973  1.00  0.00           H  
ATOM    113  HB2 LYS A  11       5.014   1.088  -0.942  1.00  0.00           H  
ATOM    114  HB3 LYS A  11       6.582   0.353  -0.637  1.00  0.00           H  
ATOM    115  HG2 LYS A  11       6.086   2.862  -2.228  1.00  0.00           H  
ATOM    116  HG3 LYS A  11       6.719   2.778  -0.582  1.00  0.00           H  
ATOM    117  HD2 LYS A  11       8.723   1.743  -1.309  1.00  0.00           H  
ATOM    118  HD3 LYS A  11       8.061   1.428  -2.915  1.00  0.00           H  
ATOM    119  HE2 LYS A  11       9.460   3.265  -3.238  1.00  0.00           H  
ATOM    120  HE3 LYS A  11       7.853   3.978  -3.110  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11       8.297   4.815  -1.024  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11       9.796   5.000  -1.787  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11       9.545   3.717  -0.714  1.00  0.00           H  
ATOM    124  N   PRO A  12       5.742  -2.251  -2.077  1.00  0.00           N  
ATOM    125  CA  PRO A  12       5.096  -3.538  -1.804  1.00  0.00           C  
ATOM    126  C   PRO A  12       4.325  -3.531  -0.488  1.00  0.00           C  
ATOM    127  O   PRO A  12       3.568  -4.457  -0.197  1.00  0.00           O  
ATOM    128  CB  PRO A  12       6.270  -4.517  -1.732  1.00  0.00           C  
ATOM    129  CG  PRO A  12       7.438  -3.679  -1.342  1.00  0.00           C  
ATOM    130  CD  PRO A  12       7.209  -2.331  -1.968  1.00  0.00           C  
ATOM    131  HA  PRO A  12       4.433  -3.827  -2.606  1.00  0.00           H  
ATOM    132  HB2 PRO A  12       6.063  -5.277  -0.991  1.00  0.00           H  
ATOM    133  HB3 PRO A  12       6.419  -4.977  -2.696  1.00  0.00           H  
ATOM    134  HG2 PRO A  12       7.484  -3.590  -0.267  1.00  0.00           H  
ATOM    135  HG3 PRO A  12       8.348  -4.118  -1.723  1.00  0.00           H  
ATOM    136  HD2 PRO A  12       7.592  -1.548  -1.331  1.00  0.00           H  
ATOM    137  HD3 PRO A  12       7.670  -2.285  -2.944  1.00  0.00           H  
ATOM    138  N   TYR A  13       4.523  -2.483   0.303  1.00  0.00           N  
ATOM    139  CA  TYR A  13       3.848  -2.357   1.589  1.00  0.00           C  
ATOM    140  C   TYR A  13       3.209  -0.980   1.737  1.00  0.00           C  
ATOM    141  O   TYR A  13       3.879  -0.004   2.074  1.00  0.00           O  
ATOM    142  CB  TYR A  13       4.835  -2.599   2.733  1.00  0.00           C  
ATOM    143  CG  TYR A  13       5.666  -3.850   2.561  1.00  0.00           C  
ATOM    144  CD1 TYR A  13       5.178  -5.092   2.950  1.00  0.00           C  
ATOM    145  CD2 TYR A  13       6.940  -3.792   2.009  1.00  0.00           C  
ATOM    146  CE1 TYR A  13       5.934  -6.237   2.795  1.00  0.00           C  
ATOM    147  CE2 TYR A  13       7.703  -4.933   1.849  1.00  0.00           C  
ATOM    148  CZ  TYR A  13       7.196  -6.153   2.244  1.00  0.00           C  
ATOM    149  OH  TYR A  13       7.951  -7.292   2.088  1.00  0.00           O  
ATOM    150  H   TYR A  13       5.139  -1.777   0.016  1.00  0.00           H  
ATOM    151  HA  TYR A  13       3.073  -3.108   1.632  1.00  0.00           H  
ATOM    152  HB2 TYR A  13       5.511  -1.760   2.799  1.00  0.00           H  
ATOM    153  HB3 TYR A  13       4.288  -2.689   3.659  1.00  0.00           H  
ATOM    154  HD1 TYR A  13       4.189  -5.154   3.380  1.00  0.00           H  
ATOM    155  HD2 TYR A  13       7.335  -2.834   1.700  1.00  0.00           H  
ATOM    156  HE1 TYR A  13       5.537  -7.193   3.104  1.00  0.00           H  
ATOM    157  HE2 TYR A  13       8.691  -4.867   1.418  1.00  0.00           H  
ATOM    158  HH  TYR A  13       8.477  -7.220   1.287  1.00  0.00           H  
ATOM    159  N   LYS A  14       1.906  -0.910   1.483  1.00  0.00           N  
ATOM    160  CA  LYS A  14       1.173   0.346   1.589  1.00  0.00           C  
ATOM    161  C   LYS A  14       0.009   0.215   2.566  1.00  0.00           C  
ATOM    162  O   LYS A  14      -0.788  -0.719   2.477  1.00  0.00           O  
ATOM    163  CB  LYS A  14       0.653   0.774   0.214  1.00  0.00           C  
ATOM    164  CG  LYS A  14      -0.328   1.932   0.269  1.00  0.00           C  
ATOM    165  CD  LYS A  14      -0.432   2.638  -1.073  1.00  0.00           C  
ATOM    166  CE  LYS A  14      -1.311   1.863  -2.043  1.00  0.00           C  
ATOM    167  NZ  LYS A  14      -1.030   2.229  -3.459  1.00  0.00           N  
ATOM    168  H   LYS A  14       1.427  -1.723   1.218  1.00  0.00           H  
ATOM    169  HA  LYS A  14       1.854   1.098   1.957  1.00  0.00           H  
ATOM    170  HB2 LYS A  14       1.491   1.067  -0.399  1.00  0.00           H  
ATOM    171  HB3 LYS A  14       0.157  -0.068  -0.248  1.00  0.00           H  
ATOM    172  HG2 LYS A  14      -1.302   1.555   0.542  1.00  0.00           H  
ATOM    173  HG3 LYS A  14       0.008   2.641   1.013  1.00  0.00           H  
ATOM    174  HD2 LYS A  14      -0.860   3.618  -0.922  1.00  0.00           H  
ATOM    175  HD3 LYS A  14       0.557   2.736  -1.496  1.00  0.00           H  
ATOM    176  HE2 LYS A  14      -1.128   0.808  -1.910  1.00  0.00           H  
ATOM    177  HE3 LYS A  14      -2.346   2.080  -1.822  1.00  0.00           H  
ATOM    178  HZ1 LYS A  14      -1.688   1.733  -4.094  1.00  0.00           H  
ATOM    179  HZ2 LYS A  14      -0.056   1.963  -3.710  1.00  0.00           H  
ATOM    180  HZ3 LYS A  14      -1.143   3.254  -3.592  1.00  0.00           H  
ATOM    181  N   CYS A  15      -0.084   1.158   3.498  1.00  0.00           N  
ATOM    182  CA  CYS A  15      -1.150   1.150   4.492  1.00  0.00           C  
ATOM    183  C   CYS A  15      -2.508   0.927   3.831  1.00  0.00           C  
ATOM    184  O   CYS A  15      -2.672   1.157   2.633  1.00  0.00           O  
ATOM    185  CB  CYS A  15      -1.160   2.466   5.271  1.00  0.00           C  
ATOM    186  SG  CYS A  15      -1.641   2.291   7.019  1.00  0.00           S  
ATOM    187  H   CYS A  15       0.582   1.878   3.518  1.00  0.00           H  
ATOM    188  HA  CYS A  15      -0.960   0.337   5.176  1.00  0.00           H  
ATOM    189  HB2 CYS A  15      -0.170   2.898   5.245  1.00  0.00           H  
ATOM    190  HB3 CYS A  15      -1.856   3.147   4.804  1.00  0.00           H  
ATOM    191  N   ASP A  16      -3.477   0.478   4.620  1.00  0.00           N  
ATOM    192  CA  ASP A  16      -4.821   0.226   4.113  1.00  0.00           C  
ATOM    193  C   ASP A  16      -5.829   1.178   4.748  1.00  0.00           C  
ATOM    194  O   ASP A  16      -7.030   1.090   4.490  1.00  0.00           O  
ATOM    195  CB  ASP A  16      -5.228  -1.223   4.386  1.00  0.00           C  
ATOM    196  CG  ASP A  16      -4.603  -2.195   3.404  1.00  0.00           C  
ATOM    197  OD1 ASP A  16      -4.881  -2.074   2.192  1.00  0.00           O  
ATOM    198  OD2 ASP A  16      -3.836  -3.075   3.846  1.00  0.00           O  
ATOM    199  H   ASP A  16      -3.285   0.314   5.567  1.00  0.00           H  
ATOM    200  HA  ASP A  16      -4.810   0.392   3.047  1.00  0.00           H  
ATOM    201  HB2 ASP A  16      -4.914  -1.497   5.383  1.00  0.00           H  
ATOM    202  HB3 ASP A  16      -6.302  -1.308   4.315  1.00  0.00           H  
ATOM    203  N   VAL A  17      -5.333   2.088   5.580  1.00  0.00           N  
ATOM    204  CA  VAL A  17      -6.190   3.057   6.252  1.00  0.00           C  
ATOM    205  C   VAL A  17      -5.923   4.471   5.747  1.00  0.00           C  
ATOM    206  O   VAL A  17      -6.849   5.261   5.561  1.00  0.00           O  
ATOM    207  CB  VAL A  17      -5.987   3.023   7.779  1.00  0.00           C  
ATOM    208  CG1 VAL A  17      -4.532   2.738   8.118  1.00  0.00           C  
ATOM    209  CG2 VAL A  17      -6.443   4.332   8.406  1.00  0.00           C  
ATOM    210  H   VAL A  17      -4.368   2.109   5.746  1.00  0.00           H  
ATOM    211  HA  VAL A  17      -7.218   2.798   6.041  1.00  0.00           H  
ATOM    212  HB  VAL A  17      -6.591   2.224   8.184  1.00  0.00           H  
ATOM    213 HG11 VAL A  17      -4.232   1.806   7.661  1.00  0.00           H  
ATOM    214 HG12 VAL A  17      -3.912   3.540   7.745  1.00  0.00           H  
ATOM    215 HG13 VAL A  17      -4.420   2.665   9.190  1.00  0.00           H  
ATOM    216 HG21 VAL A  17      -6.299   4.288   9.475  1.00  0.00           H  
ATOM    217 HG22 VAL A  17      -5.865   5.147   7.997  1.00  0.00           H  
ATOM    218 HG23 VAL A  17      -7.490   4.489   8.190  1.00  0.00           H  
ATOM    219  N   CYS A  18      -4.651   4.783   5.526  1.00  0.00           N  
ATOM    220  CA  CYS A  18      -4.260   6.102   5.042  1.00  0.00           C  
ATOM    221  C   CYS A  18      -3.654   6.010   3.644  1.00  0.00           C  
ATOM    222  O   CYS A  18      -3.540   7.013   2.938  1.00  0.00           O  
ATOM    223  CB  CYS A  18      -3.258   6.745   6.003  1.00  0.00           C  
ATOM    224  SG  CYS A  18      -1.567   6.079   5.868  1.00  0.00           S  
ATOM    225  H   CYS A  18      -3.957   4.111   5.693  1.00  0.00           H  
ATOM    226  HA  CYS A  18      -5.147   6.715   4.997  1.00  0.00           H  
ATOM    227  HB2 CYS A  18      -3.209   7.805   5.803  1.00  0.00           H  
ATOM    228  HB3 CYS A  18      -3.593   6.589   7.017  1.00  0.00           H  
ATOM    229  N   HIS A  19      -3.268   4.801   3.251  1.00  0.00           N  
ATOM    230  CA  HIS A  19      -2.675   4.577   1.937  1.00  0.00           C  
ATOM    231  C   HIS A  19      -1.236   5.082   1.898  1.00  0.00           C  
ATOM    232  O   HIS A  19      -0.840   5.792   0.972  1.00  0.00           O  
ATOM    233  CB  HIS A  19      -3.502   5.274   0.856  1.00  0.00           C  
ATOM    234  CG  HIS A  19      -4.980   5.116   1.038  1.00  0.00           C  
ATOM    235  ND1 HIS A  19      -5.888   6.102   0.712  1.00  0.00           N  
ATOM    236  CD2 HIS A  19      -5.708   4.079   1.512  1.00  0.00           C  
ATOM    237  CE1 HIS A  19      -7.110   5.679   0.981  1.00  0.00           C  
ATOM    238  NE2 HIS A  19      -7.028   4.453   1.467  1.00  0.00           N  
ATOM    239  H   HIS A  19      -3.385   4.041   3.858  1.00  0.00           H  
ATOM    240  HA  HIS A  19      -2.675   3.514   1.749  1.00  0.00           H  
ATOM    241  HB2 HIS A  19      -3.278   6.330   0.865  1.00  0.00           H  
ATOM    242  HB3 HIS A  19      -3.240   4.863  -0.109  1.00  0.00           H  
ATOM    243  HD2 HIS A  19      -5.323   3.131   1.863  1.00  0.00           H  
ATOM    244  HE1 HIS A  19      -8.021   6.238   0.829  1.00  0.00           H  
ATOM    245  HE2 HIS A  19      -7.780   3.938   1.828  1.00  0.00           H  
ATOM    246  N   LYS A  20      -0.456   4.713   2.908  1.00  0.00           N  
ATOM    247  CA  LYS A  20       0.939   5.127   2.990  1.00  0.00           C  
ATOM    248  C   LYS A  20       1.864   4.027   2.480  1.00  0.00           C  
ATOM    249  O   LYS A  20       2.020   2.987   3.120  1.00  0.00           O  
ATOM    250  CB  LYS A  20       1.302   5.485   4.433  1.00  0.00           C  
ATOM    251  CG  LYS A  20       1.081   6.950   4.771  1.00  0.00           C  
ATOM    252  CD  LYS A  20       2.258   7.807   4.335  1.00  0.00           C  
ATOM    253  CE  LYS A  20       3.443   7.643   5.274  1.00  0.00           C  
ATOM    254  NZ  LYS A  20       4.438   8.739   5.107  1.00  0.00           N  
ATOM    255  H   LYS A  20      -0.829   4.146   3.617  1.00  0.00           H  
ATOM    256  HA  LYS A  20       1.063   6.002   2.369  1.00  0.00           H  
ATOM    257  HB2 LYS A  20       0.700   4.888   5.102  1.00  0.00           H  
ATOM    258  HB3 LYS A  20       2.345   5.254   4.597  1.00  0.00           H  
ATOM    259  HG2 LYS A  20       0.191   7.296   4.266  1.00  0.00           H  
ATOM    260  HG3 LYS A  20       0.951   7.048   5.839  1.00  0.00           H  
ATOM    261  HD2 LYS A  20       2.557   7.513   3.340  1.00  0.00           H  
ATOM    262  HD3 LYS A  20       1.954   8.844   4.330  1.00  0.00           H  
ATOM    263  HE2 LYS A  20       3.084   7.648   6.291  1.00  0.00           H  
ATOM    264  HE3 LYS A  20       3.923   6.698   5.066  1.00  0.00           H  
ATOM    265  HZ1 LYS A  20       5.245   8.590   5.746  1.00  0.00           H  
ATOM    266  HZ2 LYS A  20       4.000   9.656   5.327  1.00  0.00           H  
ATOM    267  HZ3 LYS A  20       4.785   8.760   4.126  1.00  0.00           H  
ATOM    268  N   SER A  21       2.477   4.264   1.325  1.00  0.00           N  
ATOM    269  CA  SER A  21       3.385   3.292   0.728  1.00  0.00           C  
ATOM    270  C   SER A  21       4.644   3.132   1.576  1.00  0.00           C  
ATOM    271  O   SER A  21       5.070   4.064   2.257  1.00  0.00           O  
ATOM    272  CB  SER A  21       3.764   3.721  -0.691  1.00  0.00           C  
ATOM    273  OG  SER A  21       4.401   4.986  -0.688  1.00  0.00           O  
ATOM    274  H   SER A  21       2.312   5.112   0.862  1.00  0.00           H  
ATOM    275  HA  SER A  21       2.872   2.343   0.683  1.00  0.00           H  
ATOM    276  HB2 SER A  21       4.438   2.993  -1.116  1.00  0.00           H  
ATOM    277  HB3 SER A  21       2.871   3.781  -1.296  1.00  0.00           H  
ATOM    278  HG  SER A  21       4.191   5.452  -1.501  1.00  0.00           H  
ATOM    279  N   PHE A  22       5.233   1.942   1.529  1.00  0.00           N  
ATOM    280  CA  PHE A  22       6.442   1.657   2.293  1.00  0.00           C  
ATOM    281  C   PHE A  22       7.304   0.618   1.581  1.00  0.00           C  
ATOM    282  O   PHE A  22       6.928  -0.549   1.477  1.00  0.00           O  
ATOM    283  CB  PHE A  22       6.080   1.162   3.695  1.00  0.00           C  
ATOM    284  CG  PHE A  22       5.390   2.197   4.537  1.00  0.00           C  
ATOM    285  CD1 PHE A  22       6.124   3.122   5.261  1.00  0.00           C  
ATOM    286  CD2 PHE A  22       4.007   2.244   4.604  1.00  0.00           C  
ATOM    287  CE1 PHE A  22       5.492   4.076   6.036  1.00  0.00           C  
ATOM    288  CE2 PHE A  22       3.369   3.195   5.377  1.00  0.00           C  
ATOM    289  CZ  PHE A  22       4.113   4.112   6.095  1.00  0.00           C  
ATOM    290  H   PHE A  22       4.846   1.238   0.967  1.00  0.00           H  
ATOM    291  HA  PHE A  22       7.003   2.575   2.379  1.00  0.00           H  
ATOM    292  HB2 PHE A  22       5.421   0.311   3.609  1.00  0.00           H  
ATOM    293  HB3 PHE A  22       6.982   0.863   4.207  1.00  0.00           H  
ATOM    294  HD1 PHE A  22       7.204   3.094   5.215  1.00  0.00           H  
ATOM    295  HD2 PHE A  22       3.424   1.527   4.044  1.00  0.00           H  
ATOM    296  HE1 PHE A  22       6.077   4.791   6.596  1.00  0.00           H  
ATOM    297  HE2 PHE A  22       2.291   3.221   5.422  1.00  0.00           H  
ATOM    298  HZ  PHE A  22       3.617   4.856   6.700  1.00  0.00           H  
ATOM    299  N   ARG A  23       8.461   1.053   1.092  1.00  0.00           N  
ATOM    300  CA  ARG A  23       9.375   0.162   0.388  1.00  0.00           C  
ATOM    301  C   ARG A  23       9.608  -1.119   1.185  1.00  0.00           C  
ATOM    302  O   ARG A  23       9.854  -2.181   0.613  1.00  0.00           O  
ATOM    303  CB  ARG A  23      10.710   0.865   0.132  1.00  0.00           C  
ATOM    304  CG  ARG A  23      11.772  -0.044  -0.465  1.00  0.00           C  
ATOM    305  CD  ARG A  23      11.392  -0.501  -1.864  1.00  0.00           C  
ATOM    306  NE  ARG A  23      11.343   0.612  -2.809  1.00  0.00           N  
ATOM    307  CZ  ARG A  23      12.403   1.060  -3.473  1.00  0.00           C  
ATOM    308  NH1 ARG A  23      13.588   0.492  -3.298  1.00  0.00           N  
ATOM    309  NH2 ARG A  23      12.278   2.078  -4.316  1.00  0.00           N  
ATOM    310  H   ARG A  23       8.705   1.995   1.207  1.00  0.00           H  
ATOM    311  HA  ARG A  23       8.926  -0.094  -0.559  1.00  0.00           H  
ATOM    312  HB2 ARG A  23      10.546   1.686  -0.550  1.00  0.00           H  
ATOM    313  HB3 ARG A  23      11.083   1.253   1.068  1.00  0.00           H  
ATOM    314  HG2 ARG A  23      12.707   0.495  -0.515  1.00  0.00           H  
ATOM    315  HG3 ARG A  23      11.888  -0.910   0.169  1.00  0.00           H  
ATOM    316  HD2 ARG A  23      12.124  -1.217  -2.206  1.00  0.00           H  
ATOM    317  HD3 ARG A  23      10.421  -0.970  -1.824  1.00  0.00           H  
ATOM    318  HE  ARG A  23      10.477   1.047  -2.954  1.00  0.00           H  
ATOM    319 HH11 ARG A  23      13.685  -0.275  -2.664  1.00  0.00           H  
ATOM    320 HH12 ARG A  23      14.384   0.831  -3.800  1.00  0.00           H  
ATOM    321 HH21 ARG A  23      11.386   2.508  -4.451  1.00  0.00           H  
ATOM    322 HH22 ARG A  23      13.075   2.414  -4.815  1.00  0.00           H  
ATOM    323  N   TYR A  24       9.528  -1.010   2.506  1.00  0.00           N  
ATOM    324  CA  TYR A  24       9.732  -2.158   3.381  1.00  0.00           C  
ATOM    325  C   TYR A  24       8.497  -2.417   4.238  1.00  0.00           C  
ATOM    326  O   TYR A  24       7.776  -1.490   4.604  1.00  0.00           O  
ATOM    327  CB  TYR A  24      10.951  -1.932   4.278  1.00  0.00           C  
ATOM    328  CG  TYR A  24      12.265  -1.946   3.530  1.00  0.00           C  
ATOM    329  CD1 TYR A  24      12.467  -1.128   2.427  1.00  0.00           C  
ATOM    330  CD2 TYR A  24      13.304  -2.779   3.929  1.00  0.00           C  
ATOM    331  CE1 TYR A  24      13.666  -1.138   1.740  1.00  0.00           C  
ATOM    332  CE2 TYR A  24      14.506  -2.795   3.249  1.00  0.00           C  
ATOM    333  CZ  TYR A  24      14.682  -1.973   2.155  1.00  0.00           C  
ATOM    334  OH  TYR A  24      15.878  -1.986   1.474  1.00  0.00           O  
ATOM    335  H   TYR A  24       9.329  -0.136   2.903  1.00  0.00           H  
ATOM    336  HA  TYR A  24       9.912  -3.022   2.758  1.00  0.00           H  
ATOM    337  HB2 TYR A  24      10.858  -0.973   4.765  1.00  0.00           H  
ATOM    338  HB3 TYR A  24      10.987  -2.709   5.028  1.00  0.00           H  
ATOM    339  HD1 TYR A  24      11.669  -0.474   2.104  1.00  0.00           H  
ATOM    340  HD2 TYR A  24      13.163  -3.421   4.786  1.00  0.00           H  
ATOM    341  HE1 TYR A  24      13.804  -0.495   0.883  1.00  0.00           H  
ATOM    342  HE2 TYR A  24      15.302  -3.449   3.573  1.00  0.00           H  
ATOM    343  HH  TYR A  24      16.276  -1.113   1.511  1.00  0.00           H  
ATOM    344  N   GLY A  25       8.260  -3.686   4.555  1.00  0.00           N  
ATOM    345  CA  GLY A  25       7.112  -4.046   5.367  1.00  0.00           C  
ATOM    346  C   GLY A  25       7.215  -3.517   6.784  1.00  0.00           C  
ATOM    347  O   GLY A  25       6.223  -3.074   7.362  1.00  0.00           O  
ATOM    348  H   GLY A  25       8.869  -4.384   4.236  1.00  0.00           H  
ATOM    349  HA2 GLY A  25       6.220  -3.645   4.908  1.00  0.00           H  
ATOM    350  HA3 GLY A  25       7.034  -5.123   5.402  1.00  0.00           H  
ATOM    351  N   SER A  26       8.419  -3.565   7.346  1.00  0.00           N  
ATOM    352  CA  SER A  26       8.647  -3.092   8.706  1.00  0.00           C  
ATOM    353  C   SER A  26       8.197  -1.642   8.860  1.00  0.00           C  
ATOM    354  O   SER A  26       7.528  -1.288   9.831  1.00  0.00           O  
ATOM    355  CB  SER A  26      10.127  -3.220   9.072  1.00  0.00           C  
ATOM    356  OG  SER A  26      10.293  -3.426  10.464  1.00  0.00           O  
ATOM    357  H   SER A  26       9.171  -3.930   6.833  1.00  0.00           H  
ATOM    358  HA  SER A  26       8.065  -3.710   9.374  1.00  0.00           H  
ATOM    359  HB2 SER A  26      10.555  -4.057   8.542  1.00  0.00           H  
ATOM    360  HB3 SER A  26      10.644  -2.314   8.790  1.00  0.00           H  
ATOM    361  HG  SER A  26       9.647  -2.902  10.944  1.00  0.00           H  
ATOM    362  N   SER A  27       8.568  -0.808   7.894  1.00  0.00           N  
ATOM    363  CA  SER A  27       8.207   0.604   7.923  1.00  0.00           C  
ATOM    364  C   SER A  27       6.697   0.776   8.063  1.00  0.00           C  
ATOM    365  O   SER A  27       6.222   1.520   8.922  1.00  0.00           O  
ATOM    366  CB  SER A  27       8.695   1.303   6.653  1.00  0.00           C  
ATOM    367  OG  SER A  27      10.109   1.268   6.563  1.00  0.00           O  
ATOM    368  H   SER A  27       9.101  -1.151   7.146  1.00  0.00           H  
ATOM    369  HA  SER A  27       8.689   1.052   8.779  1.00  0.00           H  
ATOM    370  HB2 SER A  27       8.279   0.807   5.789  1.00  0.00           H  
ATOM    371  HB3 SER A  27       8.372   2.334   6.666  1.00  0.00           H  
ATOM    372  HG  SER A  27      10.371   0.643   5.884  1.00  0.00           H  
ATOM    373  N   LEU A  28       5.948   0.082   7.214  1.00  0.00           N  
ATOM    374  CA  LEU A  28       4.491   0.156   7.241  1.00  0.00           C  
ATOM    375  C   LEU A  28       3.963  -0.036   8.659  1.00  0.00           C  
ATOM    376  O   LEU A  28       3.341   0.861   9.229  1.00  0.00           O  
ATOM    377  CB  LEU A  28       3.890  -0.901   6.313  1.00  0.00           C  
ATOM    378  CG  LEU A  28       2.377  -1.103   6.417  1.00  0.00           C  
ATOM    379  CD1 LEU A  28       1.642   0.178   6.056  1.00  0.00           C  
ATOM    380  CD2 LEU A  28       1.929  -2.248   5.521  1.00  0.00           C  
ATOM    381  H   LEU A  28       6.384  -0.495   6.552  1.00  0.00           H  
ATOM    382  HA  LEU A  28       4.203   1.136   6.892  1.00  0.00           H  
ATOM    383  HB2 LEU A  28       4.116  -0.616   5.297  1.00  0.00           H  
ATOM    384  HB3 LEU A  28       4.367  -1.845   6.535  1.00  0.00           H  
ATOM    385  HG  LEU A  28       2.124  -1.357   7.437  1.00  0.00           H  
ATOM    386 HD11 LEU A  28       2.358   0.964   5.872  1.00  0.00           H  
ATOM    387 HD12 LEU A  28       0.996   0.464   6.873  1.00  0.00           H  
ATOM    388 HD13 LEU A  28       1.048   0.014   5.169  1.00  0.00           H  
ATOM    389 HD21 LEU A  28       0.935  -2.047   5.150  1.00  0.00           H  
ATOM    390 HD22 LEU A  28       1.924  -3.168   6.088  1.00  0.00           H  
ATOM    391 HD23 LEU A  28       2.612  -2.343   4.689  1.00  0.00           H  
ATOM    392  N   THR A  29       4.216  -1.212   9.226  1.00  0.00           N  
ATOM    393  CA  THR A  29       3.768  -1.521  10.577  1.00  0.00           C  
ATOM    394  C   THR A  29       4.176  -0.427  11.557  1.00  0.00           C  
ATOM    395  O   THR A  29       3.336   0.143  12.253  1.00  0.00           O  
ATOM    396  CB  THR A  29       4.337  -2.868  11.064  1.00  0.00           C  
ATOM    397  OG1 THR A  29       3.854  -3.931  10.236  1.00  0.00           O  
ATOM    398  CG2 THR A  29       3.947  -3.128  12.511  1.00  0.00           C  
ATOM    399  H   THR A  29       4.717  -1.886   8.721  1.00  0.00           H  
ATOM    400  HA  THR A  29       2.690  -1.594  10.563  1.00  0.00           H  
ATOM    401  HB  THR A  29       5.415  -2.831  10.997  1.00  0.00           H  
ATOM    402  HG1 THR A  29       4.598  -4.395   9.844  1.00  0.00           H  
ATOM    403 HG21 THR A  29       4.632  -3.842  12.944  1.00  0.00           H  
ATOM    404 HG22 THR A  29       2.943  -3.525  12.548  1.00  0.00           H  
ATOM    405 HG23 THR A  29       3.991  -2.204  13.068  1.00  0.00           H  
ATOM    406  N   VAL A  30       5.472  -0.136  11.605  1.00  0.00           N  
ATOM    407  CA  VAL A  30       5.992   0.893  12.498  1.00  0.00           C  
ATOM    408  C   VAL A  30       5.221   2.198  12.341  1.00  0.00           C  
ATOM    409  O   VAL A  30       5.230   3.049  13.231  1.00  0.00           O  
ATOM    410  CB  VAL A  30       7.487   1.158  12.238  1.00  0.00           C  
ATOM    411  CG1 VAL A  30       7.986   2.302  13.108  1.00  0.00           C  
ATOM    412  CG2 VAL A  30       8.302  -0.103  12.482  1.00  0.00           C  
ATOM    413  H   VAL A  30       6.094  -0.624  11.025  1.00  0.00           H  
ATOM    414  HA  VAL A  30       5.882   0.541  13.513  1.00  0.00           H  
ATOM    415  HB  VAL A  30       7.607   1.444  11.203  1.00  0.00           H  
ATOM    416 HG11 VAL A  30       9.026   2.493  12.890  1.00  0.00           H  
ATOM    417 HG12 VAL A  30       7.405   3.190  12.905  1.00  0.00           H  
ATOM    418 HG13 VAL A  30       7.881   2.034  14.150  1.00  0.00           H  
ATOM    419 HG21 VAL A  30       9.142   0.129  13.121  1.00  0.00           H  
ATOM    420 HG22 VAL A  30       7.680  -0.845  12.959  1.00  0.00           H  
ATOM    421 HG23 VAL A  30       8.663  -0.487  11.539  1.00  0.00           H  
ATOM    422  N   HIS A  31       4.552   2.351  11.202  1.00  0.00           N  
ATOM    423  CA  HIS A  31       3.773   3.553  10.928  1.00  0.00           C  
ATOM    424  C   HIS A  31       2.334   3.390  11.407  1.00  0.00           C  
ATOM    425  O   HIS A  31       1.794   4.262  12.087  1.00  0.00           O  
ATOM    426  CB  HIS A  31       3.792   3.869   9.432  1.00  0.00           C  
ATOM    427  CG  HIS A  31       2.542   4.534   8.944  1.00  0.00           C  
ATOM    428  ND1 HIS A  31       2.432   5.899   8.778  1.00  0.00           N  
ATOM    429  CD2 HIS A  31       1.345   4.015   8.585  1.00  0.00           C  
ATOM    430  CE1 HIS A  31       1.220   6.190   8.339  1.00  0.00           C  
ATOM    431  NE2 HIS A  31       0.541   5.064   8.213  1.00  0.00           N  
ATOM    432  H   HIS A  31       4.583   1.638  10.531  1.00  0.00           H  
ATOM    433  HA  HIS A  31       4.227   4.372  11.465  1.00  0.00           H  
ATOM    434  HB2 HIS A  31       4.622   4.527   9.220  1.00  0.00           H  
ATOM    435  HB3 HIS A  31       3.917   2.949   8.878  1.00  0.00           H  
ATOM    436  HD1 HIS A  31       3.136   6.556   8.956  1.00  0.00           H  
ATOM    437  HD2 HIS A  31       1.071   2.969   8.590  1.00  0.00           H  
ATOM    438  HE1 HIS A  31       0.848   7.179   8.119  1.00  0.00           H  
ATOM    439  N   GLN A  32       1.720   2.267  11.048  1.00  0.00           N  
ATOM    440  CA  GLN A  32       0.343   1.991  11.440  1.00  0.00           C  
ATOM    441  C   GLN A  32       0.152   2.203  12.938  1.00  0.00           C  
ATOM    442  O   GLN A  32      -0.976   2.322  13.419  1.00  0.00           O  
ATOM    443  CB  GLN A  32      -0.039   0.559  11.063  1.00  0.00           C  
ATOM    444  CG  GLN A  32       0.212   0.227   9.601  1.00  0.00           C  
ATOM    445  CD  GLN A  32      -0.461  -1.062   9.171  1.00  0.00           C  
ATOM    446  OE1 GLN A  32       0.049  -2.155   9.419  1.00  0.00           O  
ATOM    447  NE2 GLN A  32      -1.613  -0.941   8.523  1.00  0.00           N  
ATOM    448  H   GLN A  32       2.204   1.610  10.506  1.00  0.00           H  
ATOM    449  HA  GLN A  32      -0.297   2.677  10.907  1.00  0.00           H  
ATOM    450  HB2 GLN A  32       0.535  -0.126  11.670  1.00  0.00           H  
ATOM    451  HB3 GLN A  32      -1.090   0.414  11.267  1.00  0.00           H  
ATOM    452  HG2 GLN A  32      -0.168   1.033   8.992  1.00  0.00           H  
ATOM    453  HG3 GLN A  32       1.276   0.130   9.446  1.00  0.00           H  
ATOM    454 HE21 GLN A  32      -1.959  -0.038   8.360  1.00  0.00           H  
ATOM    455 HE22 GLN A  32      -2.069  -1.757   8.233  1.00  0.00           H  
ATOM    456  N   ARG A  33       1.259   2.250  13.671  1.00  0.00           N  
ATOM    457  CA  ARG A  33       1.213   2.447  15.115  1.00  0.00           C  
ATOM    458  C   ARG A  33       0.247   3.571  15.480  1.00  0.00           C  
ATOM    459  O   ARG A  33      -0.347   3.566  16.558  1.00  0.00           O  
ATOM    460  CB  ARG A  33       2.609   2.765  15.653  1.00  0.00           C  
ATOM    461  CG  ARG A  33       3.591   1.613  15.517  1.00  0.00           C  
ATOM    462  CD  ARG A  33       4.842   1.845  16.350  1.00  0.00           C  
ATOM    463  NE  ARG A  33       5.530   0.596  16.664  1.00  0.00           N  
ATOM    464  CZ  ARG A  33       5.209  -0.182  17.691  1.00  0.00           C  
ATOM    465  NH1 ARG A  33       4.214   0.158  18.499  1.00  0.00           N  
ATOM    466  NH2 ARG A  33       5.882  -1.304  17.912  1.00  0.00           N  
ATOM    467  H   ARG A  33       2.129   2.150  13.230  1.00  0.00           H  
ATOM    468  HA  ARG A  33       0.864   1.529  15.564  1.00  0.00           H  
ATOM    469  HB2 ARG A  33       3.006   3.612  15.114  1.00  0.00           H  
ATOM    470  HB3 ARG A  33       2.529   3.019  16.699  1.00  0.00           H  
ATOM    471  HG2 ARG A  33       3.114   0.703  15.851  1.00  0.00           H  
ATOM    472  HG3 ARG A  33       3.873   1.513  14.479  1.00  0.00           H  
ATOM    473  HD2 ARG A  33       5.513   2.485  15.796  1.00  0.00           H  
ATOM    474  HD3 ARG A  33       4.559   2.331  17.271  1.00  0.00           H  
ATOM    475  HE  ARG A  33       6.269   0.326  16.080  1.00  0.00           H  
ATOM    476 HH11 ARG A  33       3.704   1.002  18.334  1.00  0.00           H  
ATOM    477 HH12 ARG A  33       3.973  -0.430  19.271  1.00  0.00           H  
ATOM    478 HH21 ARG A  33       6.633  -1.564  17.305  1.00  0.00           H  
ATOM    479 HH22 ARG A  33       5.640  -1.888  18.685  1.00  0.00           H  
ATOM    480  N   ILE A  34       0.097   4.532  14.575  1.00  0.00           N  
ATOM    481  CA  ILE A  34      -0.796   5.661  14.801  1.00  0.00           C  
ATOM    482  C   ILE A  34      -2.254   5.252  14.626  1.00  0.00           C  
ATOM    483  O   ILE A  34      -3.143   5.782  15.294  1.00  0.00           O  
ATOM    484  CB  ILE A  34      -0.483   6.827  13.845  1.00  0.00           C  
ATOM    485  CG1 ILE A  34      -1.149   6.594  12.487  1.00  0.00           C  
ATOM    486  CG2 ILE A  34       1.021   6.990  13.682  1.00  0.00           C  
ATOM    487  CD1 ILE A  34      -0.425   5.584  11.624  1.00  0.00           C  
ATOM    488  H   ILE A  34       0.598   4.480  13.734  1.00  0.00           H  
ATOM    489  HA  ILE A  34      -0.648   6.004  15.815  1.00  0.00           H  
ATOM    490  HB  ILE A  34      -0.874   7.734  14.279  1.00  0.00           H  
ATOM    491 HG12 ILE A  34      -2.154   6.237  12.642  1.00  0.00           H  
ATOM    492 HG13 ILE A  34      -1.183   7.529  11.946  1.00  0.00           H  
ATOM    493 HG21 ILE A  34       1.440   6.079  13.281  1.00  0.00           H  
ATOM    494 HG22 ILE A  34       1.223   7.807  13.006  1.00  0.00           H  
ATOM    495 HG23 ILE A  34       1.467   7.198  14.643  1.00  0.00           H  
ATOM    496 HD11 ILE A  34      -0.959   5.458  10.693  1.00  0.00           H  
ATOM    497 HD12 ILE A  34       0.576   5.935  11.420  1.00  0.00           H  
ATOM    498 HD13 ILE A  34      -0.377   4.637  12.142  1.00  0.00           H  
ATOM    499  N   HIS A  35      -2.494   4.305  13.725  1.00  0.00           N  
ATOM    500  CA  HIS A  35      -3.845   3.822  13.464  1.00  0.00           C  
ATOM    501  C   HIS A  35      -4.294   2.849  14.549  1.00  0.00           C  
ATOM    502  O   HIS A  35      -5.486   2.587  14.709  1.00  0.00           O  
ATOM    503  CB  HIS A  35      -3.911   3.144  12.095  1.00  0.00           C  
ATOM    504  CG  HIS A  35      -3.595   4.063  10.955  1.00  0.00           C  
ATOM    505  ND1 HIS A  35      -4.289   5.230  10.715  1.00  0.00           N  
ATOM    506  CD2 HIS A  35      -2.652   3.982   9.988  1.00  0.00           C  
ATOM    507  CE1 HIS A  35      -3.787   5.826   9.648  1.00  0.00           C  
ATOM    508  NE2 HIS A  35      -2.792   5.089   9.188  1.00  0.00           N  
ATOM    509  H   HIS A  35      -1.744   3.921  13.224  1.00  0.00           H  
ATOM    510  HA  HIS A  35      -4.508   4.675  13.465  1.00  0.00           H  
ATOM    511  HB2 HIS A  35      -3.203   2.329  12.070  1.00  0.00           H  
ATOM    512  HB3 HIS A  35      -4.907   2.754  11.941  1.00  0.00           H  
ATOM    513  HD1 HIS A  35      -5.039   5.570  11.246  1.00  0.00           H  
ATOM    514  HD2 HIS A  35      -1.924   3.192   9.866  1.00  0.00           H  
ATOM    515  HE1 HIS A  35      -4.131   6.757   9.224  1.00  0.00           H  
ATOM    516  N   THR A  36      -3.330   2.315  15.294  1.00  0.00           N  
ATOM    517  CA  THR A  36      -3.626   1.369  16.362  1.00  0.00           C  
ATOM    518  C   THR A  36      -3.271   1.952  17.726  1.00  0.00           C  
ATOM    519  O   THR A  36      -2.366   2.777  17.842  1.00  0.00           O  
ATOM    520  CB  THR A  36      -2.863   0.045  16.168  1.00  0.00           C  
ATOM    521  OG1 THR A  36      -3.288  -0.913  17.143  1.00  0.00           O  
ATOM    522  CG2 THR A  36      -1.362   0.264  16.285  1.00  0.00           C  
ATOM    523  H   THR A  36      -2.399   2.563  15.118  1.00  0.00           H  
ATOM    524  HA  THR A  36      -4.685   1.157  16.337  1.00  0.00           H  
ATOM    525  HB  THR A  36      -3.081  -0.337  15.181  1.00  0.00           H  
ATOM    526  HG1 THR A  36      -4.169  -0.687  17.452  1.00  0.00           H  
ATOM    527 HG21 THR A  36      -1.157   1.321  16.357  1.00  0.00           H  
ATOM    528 HG22 THR A  36      -0.870  -0.139  15.411  1.00  0.00           H  
ATOM    529 HG23 THR A  36      -0.993  -0.236  17.168  1.00  0.00           H  
ATOM    530  N   GLY A  37      -3.990   1.516  18.756  1.00  0.00           N  
ATOM    531  CA  GLY A  37      -3.734   2.005  20.098  1.00  0.00           C  
ATOM    532  C   GLY A  37      -4.992   2.064  20.943  1.00  0.00           C  
ATOM    533  O   GLY A  37      -5.281   3.085  21.566  1.00  0.00           O  
ATOM    534  H   GLY A  37      -4.699   0.857  18.603  1.00  0.00           H  
ATOM    535  HA2 GLY A  37      -3.021   1.352  20.578  1.00  0.00           H  
ATOM    536  HA3 GLY A  37      -3.312   2.997  20.033  1.00  0.00           H  
ATOM    537  N   GLU A  38      -5.742   0.966  20.962  1.00  0.00           N  
ATOM    538  CA  GLU A  38      -6.977   0.899  21.735  1.00  0.00           C  
ATOM    539  C   GLU A  38      -7.961   1.973  21.281  1.00  0.00           C  
ATOM    540  O   GLU A  38      -8.603   2.630  22.102  1.00  0.00           O  
ATOM    541  CB  GLU A  38      -6.680   1.061  23.227  1.00  0.00           C  
ATOM    542  CG  GLU A  38      -7.847   0.683  24.124  1.00  0.00           C  
ATOM    543  CD  GLU A  38      -8.082  -0.814  24.175  1.00  0.00           C  
ATOM    544  OE1 GLU A  38      -8.343  -1.410  23.109  1.00  0.00           O  
ATOM    545  OE2 GLU A  38      -8.005  -1.390  25.281  1.00  0.00           O  
ATOM    546  H   GLU A  38      -5.458   0.184  20.444  1.00  0.00           H  
ATOM    547  HA  GLU A  38      -7.420  -0.071  21.568  1.00  0.00           H  
ATOM    548  HB2 GLU A  38      -5.837   0.436  23.484  1.00  0.00           H  
ATOM    549  HB3 GLU A  38      -6.424   2.092  23.421  1.00  0.00           H  
ATOM    550  HG2 GLU A  38      -7.644   1.034  25.125  1.00  0.00           H  
ATOM    551  HG3 GLU A  38      -8.741   1.161  23.751  1.00  0.00           H  
ATOM    552  N   LYS A  39      -8.074   2.148  19.969  1.00  0.00           N  
ATOM    553  CA  LYS A  39      -8.980   3.141  19.404  1.00  0.00           C  
ATOM    554  C   LYS A  39     -10.286   2.494  18.956  1.00  0.00           C  
ATOM    555  O   LYS A  39     -10.298   1.449  18.305  1.00  0.00           O  
ATOM    556  CB  LYS A  39      -8.318   3.851  18.221  1.00  0.00           C  
ATOM    557  CG  LYS A  39      -7.540   5.094  18.615  1.00  0.00           C  
ATOM    558  CD  LYS A  39      -6.615   5.550  17.499  1.00  0.00           C  
ATOM    559  CE  LYS A  39      -5.323   4.747  17.482  1.00  0.00           C  
ATOM    560  NZ  LYS A  39      -4.531   4.944  18.728  1.00  0.00           N  
ATOM    561  H   LYS A  39      -7.535   1.594  19.365  1.00  0.00           H  
ATOM    562  HA  LYS A  39      -9.197   3.867  20.172  1.00  0.00           H  
ATOM    563  HB2 LYS A  39      -7.638   3.163  17.739  1.00  0.00           H  
ATOM    564  HB3 LYS A  39      -9.084   4.139  17.515  1.00  0.00           H  
ATOM    565  HG2 LYS A  39      -8.237   5.888  18.837  1.00  0.00           H  
ATOM    566  HG3 LYS A  39      -6.949   4.875  19.493  1.00  0.00           H  
ATOM    567  HD2 LYS A  39      -7.117   5.422  16.551  1.00  0.00           H  
ATOM    568  HD3 LYS A  39      -6.377   6.595  17.644  1.00  0.00           H  
ATOM    569  HE2 LYS A  39      -5.567   3.700  17.383  1.00  0.00           H  
ATOM    570  HE3 LYS A  39      -4.731   5.060  16.635  1.00  0.00           H  
ATOM    571  HZ1 LYS A  39      -4.732   4.181  19.404  1.00  0.00           H  
ATOM    572  HZ2 LYS A  39      -4.777   5.855  19.166  1.00  0.00           H  
ATOM    573  HZ3 LYS A  39      -3.515   4.941  18.509  1.00  0.00           H  
ATOM    574  N   PRO A  40     -11.414   3.127  19.311  1.00  0.00           N  
ATOM    575  CA  PRO A  40     -12.746   2.632  18.953  1.00  0.00           C  
ATOM    576  C   PRO A  40     -13.030   2.756  17.460  1.00  0.00           C  
ATOM    577  O   PRO A  40     -14.017   2.217  16.959  1.00  0.00           O  
ATOM    578  CB  PRO A  40     -13.687   3.536  19.753  1.00  0.00           C  
ATOM    579  CG  PRO A  40     -12.915   4.792  19.967  1.00  0.00           C  
ATOM    580  CD  PRO A  40     -11.475   4.377  20.087  1.00  0.00           C  
ATOM    581  HA  PRO A  40     -12.883   1.605  19.261  1.00  0.00           H  
ATOM    582  HB2 PRO A  40     -14.588   3.717  19.183  1.00  0.00           H  
ATOM    583  HB3 PRO A  40     -13.937   3.062  20.691  1.00  0.00           H  
ATOM    584  HG2 PRO A  40     -13.047   5.452  19.123  1.00  0.00           H  
ATOM    585  HG3 PRO A  40     -13.243   5.274  20.876  1.00  0.00           H  
ATOM    586  HD2 PRO A  40     -10.829   5.129  19.659  1.00  0.00           H  
ATOM    587  HD3 PRO A  40     -11.218   4.201  21.121  1.00  0.00           H  
ATOM    588  N   SER A  41     -12.158   3.468  16.754  1.00  0.00           N  
ATOM    589  CA  SER A  41     -12.317   3.666  15.318  1.00  0.00           C  
ATOM    590  C   SER A  41     -12.467   2.328  14.599  1.00  0.00           C  
ATOM    591  O   SER A  41     -11.754   1.370  14.893  1.00  0.00           O  
ATOM    592  CB  SER A  41     -11.120   4.431  14.751  1.00  0.00           C  
ATOM    593  OG  SER A  41      -9.912   3.723  14.972  1.00  0.00           O  
ATOM    594  H   SER A  41     -11.391   3.873  17.211  1.00  0.00           H  
ATOM    595  HA  SER A  41     -13.213   4.248  15.161  1.00  0.00           H  
ATOM    596  HB2 SER A  41     -11.254   4.568  13.689  1.00  0.00           H  
ATOM    597  HB3 SER A  41     -11.052   5.395  15.234  1.00  0.00           H  
ATOM    598  HG  SER A  41     -10.112   2.836  15.278  1.00  0.00           H  
ATOM    599  N   GLY A  42     -13.401   2.273  13.655  1.00  0.00           N  
ATOM    600  CA  GLY A  42     -13.629   1.049  12.908  1.00  0.00           C  
ATOM    601  C   GLY A  42     -12.522   0.763  11.913  1.00  0.00           C  
ATOM    602  O   GLY A  42     -12.157   1.609  11.097  1.00  0.00           O  
ATOM    603  H   GLY A  42     -13.940   3.069  13.463  1.00  0.00           H  
ATOM    604  HA2 GLY A  42     -13.698   0.225  13.602  1.00  0.00           H  
ATOM    605  HA3 GLY A  42     -14.564   1.136  12.374  1.00  0.00           H  
ATOM    606  N   PRO A  43     -11.967  -0.457  11.975  1.00  0.00           N  
ATOM    607  CA  PRO A  43     -10.886  -0.880  11.080  1.00  0.00           C  
ATOM    608  C   PRO A  43     -11.361  -1.062   9.642  1.00  0.00           C  
ATOM    609  O   PRO A  43     -10.593  -1.473   8.772  1.00  0.00           O  
ATOM    610  CB  PRO A  43     -10.442  -2.221  11.670  1.00  0.00           C  
ATOM    611  CG  PRO A  43     -11.639  -2.731  12.396  1.00  0.00           C  
ATOM    612  CD  PRO A  43     -12.352  -1.516  12.923  1.00  0.00           C  
ATOM    613  HA  PRO A  43     -10.059  -0.185  11.099  1.00  0.00           H  
ATOM    614  HB2 PRO A  43     -10.148  -2.889  10.872  1.00  0.00           H  
ATOM    615  HB3 PRO A  43      -9.610  -2.066  12.341  1.00  0.00           H  
ATOM    616  HG2 PRO A  43     -12.277  -3.274  11.716  1.00  0.00           H  
ATOM    617  HG3 PRO A  43     -11.329  -3.366  13.212  1.00  0.00           H  
ATOM    618  HD2 PRO A  43     -13.420  -1.672  12.913  1.00  0.00           H  
ATOM    619  HD3 PRO A  43     -12.011  -1.282  13.920  1.00  0.00           H  
ATOM    620  N   SER A  44     -12.631  -0.754   9.400  1.00  0.00           N  
ATOM    621  CA  SER A  44     -13.209  -0.887   8.068  1.00  0.00           C  
ATOM    622  C   SER A  44     -12.276  -0.305   7.010  1.00  0.00           C  
ATOM    623  O   SER A  44     -12.286   0.898   6.751  1.00  0.00           O  
ATOM    624  CB  SER A  44     -14.567  -0.186   8.007  1.00  0.00           C  
ATOM    625  OG  SER A  44     -14.432   1.209   8.220  1.00  0.00           O  
ATOM    626  H   SER A  44     -13.193  -0.432  10.136  1.00  0.00           H  
ATOM    627  HA  SER A  44     -13.347  -1.939   7.870  1.00  0.00           H  
ATOM    628  HB2 SER A  44     -15.009  -0.347   7.035  1.00  0.00           H  
ATOM    629  HB3 SER A  44     -15.215  -0.594   8.769  1.00  0.00           H  
ATOM    630  HG  SER A  44     -13.711   1.370   8.833  1.00  0.00           H  
ATOM    631  N   SER A  45     -11.469  -1.170   6.403  1.00  0.00           N  
ATOM    632  CA  SER A  45     -10.526  -0.743   5.376  1.00  0.00           C  
ATOM    633  C   SER A  45     -11.155   0.305   4.462  1.00  0.00           C  
ATOM    634  O   SER A  45     -10.518   1.294   4.102  1.00  0.00           O  
ATOM    635  CB  SER A  45     -10.062  -1.944   4.549  1.00  0.00           C  
ATOM    636  OG  SER A  45     -11.166  -2.638   3.993  1.00  0.00           O  
ATOM    637  H   SER A  45     -11.508  -2.117   6.653  1.00  0.00           H  
ATOM    638  HA  SER A  45      -9.672  -0.306   5.871  1.00  0.00           H  
ATOM    639  HB2 SER A  45      -9.427  -1.601   3.746  1.00  0.00           H  
ATOM    640  HB3 SER A  45      -9.508  -2.621   5.183  1.00  0.00           H  
ATOM    641  HG  SER A  45     -11.352  -2.293   3.117  1.00  0.00           H  
ATOM    642  N   GLY A  46     -12.412   0.080   4.091  1.00  0.00           N  
ATOM    643  CA  GLY A  46     -13.107   1.012   3.223  1.00  0.00           C  
ATOM    644  C   GLY A  46     -14.469   0.502   2.797  1.00  0.00           C  
ATOM    645  O   GLY A  46     -14.898   0.797   1.682  1.00  0.00           O  
ATOM    646  H   GLY A  46     -12.870  -0.726   4.409  1.00  0.00           H  
ATOM    647  HA2 GLY A  46     -13.232   1.949   3.745  1.00  0.00           H  
ATOM    648  HA3 GLY A  46     -12.507   1.180   2.340  1.00  0.00           H  
TER     649      GLY A  46                                                      
HETATM  650 ZN    ZN A 201      -1.442   4.572   7.722  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLY A   1       3.651  17.266  -4.427  1.00  0.00           N  
ATOM      2  CA  GLY A   1       3.220  15.922  -4.764  1.00  0.00           C  
ATOM      3  C   GLY A   1       4.370  15.039  -5.206  1.00  0.00           C  
ATOM      4  O   GLY A   1       5.350  15.521  -5.773  1.00  0.00           O  
ATOM      5  H1  GLY A   1       4.452  17.399  -3.879  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       2.752  15.479  -3.898  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       2.496  15.978  -5.563  1.00  0.00           H  
ATOM      8  N   SER A   2       4.251  13.741  -4.946  1.00  0.00           N  
ATOM      9  CA  SER A   2       5.291  12.788  -5.316  1.00  0.00           C  
ATOM     10  C   SER A   2       5.174  12.401  -6.787  1.00  0.00           C  
ATOM     11  O   SER A   2       5.230  11.222  -7.136  1.00  0.00           O  
ATOM     12  CB  SER A   2       5.203  11.538  -4.439  1.00  0.00           C  
ATOM     13  OG  SER A   2       6.361  10.733  -4.580  1.00  0.00           O  
ATOM     14  H   SER A   2       3.445  13.417  -4.491  1.00  0.00           H  
ATOM     15  HA  SER A   2       6.248  13.263  -5.156  1.00  0.00           H  
ATOM     16  HB2 SER A   2       5.107  11.832  -3.405  1.00  0.00           H  
ATOM     17  HB3 SER A   2       4.339  10.958  -4.730  1.00  0.00           H  
ATOM     18  HG  SER A   2       6.347  10.299  -5.436  1.00  0.00           H  
ATOM     19  N   SER A   3       5.011  13.403  -7.645  1.00  0.00           N  
ATOM     20  CA  SER A   3       4.882  13.168  -9.079  1.00  0.00           C  
ATOM     21  C   SER A   3       5.918  13.975  -9.856  1.00  0.00           C  
ATOM     22  O   SER A   3       6.154  15.146  -9.566  1.00  0.00           O  
ATOM     23  CB  SER A   3       3.474  13.534  -9.552  1.00  0.00           C  
ATOM     24  OG  SER A   3       3.264  14.934  -9.496  1.00  0.00           O  
ATOM     25  H   SER A   3       4.974  14.321  -7.305  1.00  0.00           H  
ATOM     26  HA  SER A   3       5.052  12.117  -9.259  1.00  0.00           H  
ATOM     27  HB2 SER A   3       3.342  13.203 -10.571  1.00  0.00           H  
ATOM     28  HB3 SER A   3       2.747  13.047  -8.918  1.00  0.00           H  
ATOM     29  HG  SER A   3       2.752  15.212 -10.258  1.00  0.00           H  
ATOM     30  N   GLY A   4       6.533  13.337 -10.847  1.00  0.00           N  
ATOM     31  CA  GLY A   4       7.536  14.009 -11.652  1.00  0.00           C  
ATOM     32  C   GLY A   4       8.738  13.129 -11.934  1.00  0.00           C  
ATOM     33  O   GLY A   4       9.275  13.136 -13.042  1.00  0.00           O  
ATOM     34  H   GLY A   4       6.304  12.402 -11.034  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       7.091  14.303 -12.591  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       7.867  14.893 -11.129  1.00  0.00           H  
ATOM     37  N   SER A   5       9.163  12.370 -10.929  1.00  0.00           N  
ATOM     38  CA  SER A   5      10.313  11.485 -11.072  1.00  0.00           C  
ATOM     39  C   SER A   5       9.992  10.088 -10.548  1.00  0.00           C  
ATOM     40  O   SER A   5      10.279   9.765  -9.396  1.00  0.00           O  
ATOM     41  CB  SER A   5      11.519  12.057 -10.326  1.00  0.00           C  
ATOM     42  OG  SER A   5      11.962  13.264 -10.922  1.00  0.00           O  
ATOM     43  H   SER A   5       8.693  12.408 -10.070  1.00  0.00           H  
ATOM     44  HA  SER A   5      10.549  11.416 -12.123  1.00  0.00           H  
ATOM     45  HB2 SER A   5      11.245  12.255  -9.301  1.00  0.00           H  
ATOM     46  HB3 SER A   5      12.327  11.340 -10.350  1.00  0.00           H  
ATOM     47  HG  SER A   5      12.878  13.422 -10.683  1.00  0.00           H  
ATOM     48  N   SER A   6       9.394   9.265 -11.403  1.00  0.00           N  
ATOM     49  CA  SER A   6       9.030   7.904 -11.027  1.00  0.00           C  
ATOM     50  C   SER A   6       8.937   7.006 -12.257  1.00  0.00           C  
ATOM     51  O   SER A   6       8.262   7.336 -13.231  1.00  0.00           O  
ATOM     52  CB  SER A   6       7.696   7.899 -10.277  1.00  0.00           C  
ATOM     53  OG  SER A   6       6.614   8.139 -11.159  1.00  0.00           O  
ATOM     54  H   SER A   6       9.191   9.582 -12.309  1.00  0.00           H  
ATOM     55  HA  SER A   6       9.801   7.523 -10.375  1.00  0.00           H  
ATOM     56  HB2 SER A   6       7.555   6.939  -9.805  1.00  0.00           H  
ATOM     57  HB3 SER A   6       7.708   8.673  -9.522  1.00  0.00           H  
ATOM     58  HG  SER A   6       6.923   8.642 -11.916  1.00  0.00           H  
ATOM     59  N   GLY A   7       9.622   5.868 -12.204  1.00  0.00           N  
ATOM     60  CA  GLY A   7       9.605   4.939 -13.319  1.00  0.00           C  
ATOM     61  C   GLY A   7       9.616   3.492 -12.869  1.00  0.00           C  
ATOM     62  O   GLY A   7      10.624   2.998 -12.363  1.00  0.00           O  
ATOM     63  H   GLY A   7      10.144   5.657 -11.401  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       8.717   5.116 -13.907  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      10.474   5.119 -13.936  1.00  0.00           H  
ATOM     66  N   THR A   8       8.490   2.809 -13.051  1.00  0.00           N  
ATOM     67  CA  THR A   8       8.373   1.411 -12.657  1.00  0.00           C  
ATOM     68  C   THR A   8       8.794   1.211 -11.205  1.00  0.00           C  
ATOM     69  O   THR A   8       9.500   0.258 -10.879  1.00  0.00           O  
ATOM     70  CB  THR A   8       9.228   0.500 -13.557  1.00  0.00           C  
ATOM     71  OG1 THR A   8       9.140   0.935 -14.919  1.00  0.00           O  
ATOM     72  CG2 THR A   8       8.772  -0.948 -13.452  1.00  0.00           C  
ATOM     73  H   THR A   8       7.721   3.258 -13.459  1.00  0.00           H  
ATOM     74  HA  THR A   8       7.338   1.120 -12.765  1.00  0.00           H  
ATOM     75  HB  THR A   8      10.257   0.562 -13.233  1.00  0.00           H  
ATOM     76  HG1 THR A   8       9.254   0.181 -15.504  1.00  0.00           H  
ATOM     77 HG21 THR A   8       8.603  -1.197 -12.415  1.00  0.00           H  
ATOM     78 HG22 THR A   8       9.534  -1.596 -13.858  1.00  0.00           H  
ATOM     79 HG23 THR A   8       7.855  -1.078 -14.007  1.00  0.00           H  
ATOM     80  N   GLY A   9       8.355   2.117 -10.336  1.00  0.00           N  
ATOM     81  CA  GLY A   9       8.696   2.021  -8.929  1.00  0.00           C  
ATOM     82  C   GLY A   9       7.485   2.158  -8.028  1.00  0.00           C  
ATOM     83  O   GLY A   9       6.854   3.213  -7.981  1.00  0.00           O  
ATOM     84  H   GLY A   9       7.795   2.856 -10.654  1.00  0.00           H  
ATOM     85  HA2 GLY A   9       9.162   1.064  -8.747  1.00  0.00           H  
ATOM     86  HA3 GLY A   9       9.400   2.804  -8.687  1.00  0.00           H  
ATOM     87  N   GLU A  10       7.158   1.086  -7.312  1.00  0.00           N  
ATOM     88  CA  GLU A  10       6.012   1.091  -6.411  1.00  0.00           C  
ATOM     89  C   GLU A  10       6.378   0.477  -5.062  1.00  0.00           C  
ATOM     90  O   GLU A  10       7.362  -0.253  -4.946  1.00  0.00           O  
ATOM     91  CB  GLU A  10       4.842   0.325  -7.032  1.00  0.00           C  
ATOM     92  CG  GLU A  10       5.040  -1.182  -7.045  1.00  0.00           C  
ATOM     93  CD  GLU A  10       3.984  -1.902  -7.860  1.00  0.00           C  
ATOM     94  OE1 GLU A  10       3.985  -1.748  -9.100  1.00  0.00           O  
ATOM     95  OE2 GLU A  10       3.156  -2.618  -7.260  1.00  0.00           O  
ATOM     96  H   GLU A  10       7.700   0.274  -7.393  1.00  0.00           H  
ATOM     97  HA  GLU A  10       5.716   2.118  -6.256  1.00  0.00           H  
ATOM     98  HB2 GLU A  10       3.945   0.545  -6.472  1.00  0.00           H  
ATOM     99  HB3 GLU A  10       4.711   0.658  -8.051  1.00  0.00           H  
ATOM    100  HG2 GLU A  10       6.010  -1.401  -7.467  1.00  0.00           H  
ATOM    101  HG3 GLU A  10       5.001  -1.546  -6.029  1.00  0.00           H  
ATOM    102  N   LYS A  11       5.578   0.779  -4.045  1.00  0.00           N  
ATOM    103  CA  LYS A  11       5.815   0.257  -2.704  1.00  0.00           C  
ATOM    104  C   LYS A  11       4.983  -0.996  -2.453  1.00  0.00           C  
ATOM    105  O   LYS A  11       3.754  -0.977  -2.510  1.00  0.00           O  
ATOM    106  CB  LYS A  11       5.483   1.321  -1.655  1.00  0.00           C  
ATOM    107  CG  LYS A  11       6.630   2.275  -1.372  1.00  0.00           C  
ATOM    108  CD  LYS A  11       6.644   3.437  -2.351  1.00  0.00           C  
ATOM    109  CE  LYS A  11       7.505   3.131  -3.567  1.00  0.00           C  
ATOM    110  NZ  LYS A  11       8.914   3.574  -3.374  1.00  0.00           N  
ATOM    111  H   LYS A  11       4.808   1.366  -4.201  1.00  0.00           H  
ATOM    112  HA  LYS A  11       6.861   0.002  -2.627  1.00  0.00           H  
ATOM    113  HB2 LYS A  11       4.638   1.899  -2.001  1.00  0.00           H  
ATOM    114  HB3 LYS A  11       5.216   0.827  -0.732  1.00  0.00           H  
ATOM    115  HG2 LYS A  11       6.524   2.664  -0.370  1.00  0.00           H  
ATOM    116  HG3 LYS A  11       7.563   1.736  -1.454  1.00  0.00           H  
ATOM    117  HD2 LYS A  11       5.634   3.632  -2.679  1.00  0.00           H  
ATOM    118  HD3 LYS A  11       7.038   4.311  -1.852  1.00  0.00           H  
ATOM    119  HE2 LYS A  11       7.492   2.066  -3.742  1.00  0.00           H  
ATOM    120  HE3 LYS A  11       7.090   3.642  -4.423  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11       8.952   4.359  -2.694  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11       9.315   3.893  -4.279  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11       9.489   2.787  -3.012  1.00  0.00           H  
ATOM    124  N   PRO A  12       5.668  -2.114  -2.168  1.00  0.00           N  
ATOM    125  CA  PRO A  12       5.012  -3.398  -1.900  1.00  0.00           C  
ATOM    126  C   PRO A  12       4.263  -3.400  -0.572  1.00  0.00           C  
ATOM    127  O   PRO A  12       3.545  -4.349  -0.255  1.00  0.00           O  
ATOM    128  CB  PRO A  12       6.177  -4.389  -1.859  1.00  0.00           C  
ATOM    129  CG  PRO A  12       7.360  -3.569  -1.478  1.00  0.00           C  
ATOM    130  CD  PRO A  12       7.135  -2.211  -2.084  1.00  0.00           C  
ATOM    131  HA  PRO A  12       4.333  -3.670  -2.696  1.00  0.00           H  
ATOM    132  HB2 PRO A  12       5.974  -5.157  -1.125  1.00  0.00           H  
ATOM    133  HB3 PRO A  12       6.306  -4.840  -2.832  1.00  0.00           H  
ATOM    134  HG2 PRO A  12       7.424  -3.493  -0.403  1.00  0.00           H  
ATOM    135  HG3 PRO A  12       8.259  -4.013  -1.878  1.00  0.00           H  
ATOM    136  HD2 PRO A  12       7.536  -1.440  -1.442  1.00  0.00           H  
ATOM    137  HD3 PRO A  12       7.581  -2.157  -3.066  1.00  0.00           H  
ATOM    138  N   TYR A  13       4.434  -2.333   0.200  1.00  0.00           N  
ATOM    139  CA  TYR A  13       3.775  -2.213   1.495  1.00  0.00           C  
ATOM    140  C   TYR A  13       3.154  -0.830   1.665  1.00  0.00           C  
ATOM    141  O   TYR A  13       3.855   0.156   1.891  1.00  0.00           O  
ATOM    142  CB  TYR A  13       4.772  -2.478   2.624  1.00  0.00           C  
ATOM    143  CG  TYR A  13       5.602  -3.725   2.419  1.00  0.00           C  
ATOM    144  CD1 TYR A  13       5.102  -4.979   2.750  1.00  0.00           C  
ATOM    145  CD2 TYR A  13       6.886  -3.650   1.892  1.00  0.00           C  
ATOM    146  CE1 TYR A  13       5.857  -6.120   2.565  1.00  0.00           C  
ATOM    147  CE2 TYR A  13       7.647  -4.787   1.702  1.00  0.00           C  
ATOM    148  CZ  TYR A  13       7.129  -6.019   2.041  1.00  0.00           C  
ATOM    149  OH  TYR A  13       7.884  -7.154   1.853  1.00  0.00           O  
ATOM    150  H   TYR A  13       5.018  -1.609  -0.107  1.00  0.00           H  
ATOM    151  HA  TYR A  13       2.991  -2.955   1.539  1.00  0.00           H  
ATOM    152  HB2 TYR A  13       5.447  -1.640   2.703  1.00  0.00           H  
ATOM    153  HB3 TYR A  13       4.232  -2.588   3.554  1.00  0.00           H  
ATOM    154  HD1 TYR A  13       4.106  -5.054   3.160  1.00  0.00           H  
ATOM    155  HD2 TYR A  13       7.289  -2.683   1.629  1.00  0.00           H  
ATOM    156  HE1 TYR A  13       5.452  -7.086   2.829  1.00  0.00           H  
ATOM    157  HE2 TYR A  13       8.644  -4.708   1.292  1.00  0.00           H  
ATOM    158  HH  TYR A  13       8.577  -6.976   1.213  1.00  0.00           H  
ATOM    159  N   LYS A  14       1.831  -0.765   1.554  1.00  0.00           N  
ATOM    160  CA  LYS A  14       1.112   0.495   1.696  1.00  0.00           C  
ATOM    161  C   LYS A  14      -0.035   0.357   2.692  1.00  0.00           C  
ATOM    162  O   LYS A  14      -0.833  -0.577   2.611  1.00  0.00           O  
ATOM    163  CB  LYS A  14       0.570   0.953   0.340  1.00  0.00           C  
ATOM    164  CG  LYS A  14      -0.379   2.135   0.431  1.00  0.00           C  
ATOM    165  CD  LYS A  14      -0.735   2.672  -0.945  1.00  0.00           C  
ATOM    166  CE  LYS A  14      -1.894   1.904  -1.561  1.00  0.00           C  
ATOM    167  NZ  LYS A  14      -2.148   2.318  -2.968  1.00  0.00           N  
ATOM    168  H   LYS A  14       1.326  -1.586   1.372  1.00  0.00           H  
ATOM    169  HA  LYS A  14       1.807   1.234   2.065  1.00  0.00           H  
ATOM    170  HB2 LYS A  14       1.402   1.234  -0.290  1.00  0.00           H  
ATOM    171  HB3 LYS A  14       0.043   0.129  -0.121  1.00  0.00           H  
ATOM    172  HG2 LYS A  14      -1.285   1.820   0.928  1.00  0.00           H  
ATOM    173  HG3 LYS A  14       0.093   2.921   1.004  1.00  0.00           H  
ATOM    174  HD2 LYS A  14      -1.015   3.711  -0.855  1.00  0.00           H  
ATOM    175  HD3 LYS A  14       0.127   2.584  -1.590  1.00  0.00           H  
ATOM    176  HE2 LYS A  14      -1.661   0.850  -1.541  1.00  0.00           H  
ATOM    177  HE3 LYS A  14      -2.782   2.087  -0.974  1.00  0.00           H  
ATOM    178  HZ1 LYS A  14      -2.567   3.269  -2.991  1.00  0.00           H  
ATOM    179  HZ2 LYS A  14      -2.804   1.651  -3.424  1.00  0.00           H  
ATOM    180  HZ3 LYS A  14      -1.257   2.329  -3.504  1.00  0.00           H  
ATOM    181  N   CYS A  15      -0.112   1.295   3.631  1.00  0.00           N  
ATOM    182  CA  CYS A  15      -1.162   1.279   4.643  1.00  0.00           C  
ATOM    183  C   CYS A  15      -2.528   1.042   4.007  1.00  0.00           C  
ATOM    184  O   CYS A  15      -2.751   1.385   2.845  1.00  0.00           O  
ATOM    185  CB  CYS A  15      -1.170   2.597   5.419  1.00  0.00           C  
ATOM    186  SG  CYS A  15      -1.588   2.419   7.184  1.00  0.00           S  
ATOM    187  H   CYS A  15       0.553   2.015   3.644  1.00  0.00           H  
ATOM    188  HA  CYS A  15      -0.952   0.470   5.327  1.00  0.00           H  
ATOM    189  HB2 CYS A  15      -0.190   3.048   5.359  1.00  0.00           H  
ATOM    190  HB3 CYS A  15      -1.895   3.263   4.975  1.00  0.00           H  
ATOM    191  N   ASP A  16      -3.438   0.453   4.775  1.00  0.00           N  
ATOM    192  CA  ASP A  16      -4.783   0.171   4.287  1.00  0.00           C  
ATOM    193  C   ASP A  16      -5.810   1.061   4.980  1.00  0.00           C  
ATOM    194  O   ASP A  16      -7.010   0.788   4.943  1.00  0.00           O  
ATOM    195  CB  ASP A  16      -5.132  -1.301   4.511  1.00  0.00           C  
ATOM    196  CG  ASP A  16      -4.253  -2.234   3.702  1.00  0.00           C  
ATOM    197  OD1 ASP A  16      -3.960  -1.908   2.532  1.00  0.00           O  
ATOM    198  OD2 ASP A  16      -3.857  -3.290   4.238  1.00  0.00           O  
ATOM    199  H   ASP A  16      -3.200   0.203   5.692  1.00  0.00           H  
ATOM    200  HA  ASP A  16      -4.802   0.379   3.228  1.00  0.00           H  
ATOM    201  HB2 ASP A  16      -5.008  -1.538   5.558  1.00  0.00           H  
ATOM    202  HB3 ASP A  16      -6.161  -1.468   4.228  1.00  0.00           H  
ATOM    203  N   VAL A  17      -5.331   2.128   5.613  1.00  0.00           N  
ATOM    204  CA  VAL A  17      -6.207   3.058   6.314  1.00  0.00           C  
ATOM    205  C   VAL A  17      -5.953   4.494   5.869  1.00  0.00           C  
ATOM    206  O   VAL A  17      -6.881   5.297   5.764  1.00  0.00           O  
ATOM    207  CB  VAL A  17      -6.019   2.964   7.840  1.00  0.00           C  
ATOM    208  CG1 VAL A  17      -4.570   2.651   8.181  1.00  0.00           C  
ATOM    209  CG2 VAL A  17      -6.466   4.254   8.512  1.00  0.00           C  
ATOM    210  H   VAL A  17      -4.365   2.293   5.607  1.00  0.00           H  
ATOM    211  HA  VAL A  17      -7.229   2.795   6.082  1.00  0.00           H  
ATOM    212  HB  VAL A  17      -6.635   2.158   8.210  1.00  0.00           H  
ATOM    213 HG11 VAL A  17      -4.311   1.678   7.789  1.00  0.00           H  
ATOM    214 HG12 VAL A  17      -3.926   3.400   7.744  1.00  0.00           H  
ATOM    215 HG13 VAL A  17      -4.445   2.650   9.254  1.00  0.00           H  
ATOM    216 HG21 VAL A  17      -7.498   4.451   8.263  1.00  0.00           H  
ATOM    217 HG22 VAL A  17      -6.367   4.154   9.583  1.00  0.00           H  
ATOM    218 HG23 VAL A  17      -5.850   5.072   8.168  1.00  0.00           H  
ATOM    219  N   CYS A  18      -4.689   4.812   5.609  1.00  0.00           N  
ATOM    220  CA  CYS A  18      -4.311   6.151   5.174  1.00  0.00           C  
ATOM    221  C   CYS A  18      -3.651   6.111   3.799  1.00  0.00           C  
ATOM    222  O   CYS A  18      -3.370   7.151   3.202  1.00  0.00           O  
ATOM    223  CB  CYS A  18      -3.361   6.790   6.190  1.00  0.00           C  
ATOM    224  SG  CYS A  18      -1.669   6.117   6.150  1.00  0.00           S  
ATOM    225  H   CYS A  18      -3.993   4.129   5.711  1.00  0.00           H  
ATOM    226  HA  CYS A  18      -5.209   6.746   5.111  1.00  0.00           H  
ATOM    227  HB2 CYS A  18      -3.297   7.850   5.993  1.00  0.00           H  
ATOM    228  HB3 CYS A  18      -3.754   6.637   7.184  1.00  0.00           H  
ATOM    229  N   HIS A  19      -3.406   4.903   3.302  1.00  0.00           N  
ATOM    230  CA  HIS A  19      -2.779   4.727   1.996  1.00  0.00           C  
ATOM    231  C   HIS A  19      -1.348   5.255   2.004  1.00  0.00           C  
ATOM    232  O   HIS A  19      -0.950   6.015   1.121  1.00  0.00           O  
ATOM    233  CB  HIS A  19      -3.593   5.441   0.916  1.00  0.00           C  
ATOM    234  CG  HIS A  19      -5.008   4.959   0.815  1.00  0.00           C  
ATOM    235  ND1 HIS A  19      -5.715   4.943  -0.368  1.00  0.00           N  
ATOM    236  CD2 HIS A  19      -5.847   4.473   1.760  1.00  0.00           C  
ATOM    237  CE1 HIS A  19      -6.928   4.470  -0.147  1.00  0.00           C  
ATOM    238  NE2 HIS A  19      -7.033   4.177   1.136  1.00  0.00           N  
ATOM    239  H   HIS A  19      -3.652   4.112   3.824  1.00  0.00           H  
ATOM    240  HA  HIS A  19      -2.758   3.670   1.779  1.00  0.00           H  
ATOM    241  HB2 HIS A  19      -3.617   6.498   1.133  1.00  0.00           H  
ATOM    242  HB3 HIS A  19      -3.120   5.286  -0.043  1.00  0.00           H  
ATOM    243  HD2 HIS A  19      -5.625   4.343   2.810  1.00  0.00           H  
ATOM    244  HE1 HIS A  19      -7.702   4.343  -0.889  1.00  0.00           H  
ATOM    245  HE2 HIS A  19      -7.856   3.889   1.584  1.00  0.00           H  
ATOM    246  N   LYS A  20      -0.578   4.849   3.008  1.00  0.00           N  
ATOM    247  CA  LYS A  20       0.809   5.280   3.132  1.00  0.00           C  
ATOM    248  C   LYS A  20       1.762   4.197   2.636  1.00  0.00           C  
ATOM    249  O   LYS A  20       1.956   3.177   3.297  1.00  0.00           O  
ATOM    250  CB  LYS A  20       1.128   5.627   4.588  1.00  0.00           C  
ATOM    251  CG  LYS A  20       0.880   7.085   4.934  1.00  0.00           C  
ATOM    252  CD  LYS A  20       2.061   7.959   4.544  1.00  0.00           C  
ATOM    253  CE  LYS A  20       3.234   7.768   5.493  1.00  0.00           C  
ATOM    254  NZ  LYS A  20       4.247   8.850   5.348  1.00  0.00           N  
ATOM    255  H   LYS A  20      -0.952   4.242   3.682  1.00  0.00           H  
ATOM    256  HA  LYS A  20       0.938   6.162   2.524  1.00  0.00           H  
ATOM    257  HB2 LYS A  20       0.515   5.016   5.234  1.00  0.00           H  
ATOM    258  HB3 LYS A  20       2.169   5.406   4.778  1.00  0.00           H  
ATOM    259  HG2 LYS A  20       0.003   7.427   4.406  1.00  0.00           H  
ATOM    260  HG3 LYS A  20       0.718   7.170   5.999  1.00  0.00           H  
ATOM    261  HD2 LYS A  20       2.375   7.699   3.544  1.00  0.00           H  
ATOM    262  HD3 LYS A  20       1.754   8.995   4.569  1.00  0.00           H  
ATOM    263  HE2 LYS A  20       2.863   7.767   6.507  1.00  0.00           H  
ATOM    264  HE3 LYS A  20       3.701   6.818   5.279  1.00  0.00           H  
ATOM    265  HZ1 LYS A  20       3.778   9.778   5.324  1.00  0.00           H  
ATOM    266  HZ2 LYS A  20       4.783   8.721   4.466  1.00  0.00           H  
ATOM    267  HZ3 LYS A  20       4.909   8.829   6.149  1.00  0.00           H  
ATOM    268  N   SER A  21       2.354   4.426   1.468  1.00  0.00           N  
ATOM    269  CA  SER A  21       3.286   3.469   0.883  1.00  0.00           C  
ATOM    270  C   SER A  21       4.527   3.315   1.756  1.00  0.00           C  
ATOM    271  O   SER A  21       4.874   4.212   2.525  1.00  0.00           O  
ATOM    272  CB  SER A  21       3.689   3.914  -0.524  1.00  0.00           C  
ATOM    273  OG  SER A  21       3.810   5.323  -0.599  1.00  0.00           O  
ATOM    274  H   SER A  21       2.159   5.258   0.989  1.00  0.00           H  
ATOM    275  HA  SER A  21       2.784   2.515   0.820  1.00  0.00           H  
ATOM    276  HB2 SER A  21       4.638   3.469  -0.781  1.00  0.00           H  
ATOM    277  HB3 SER A  21       2.937   3.591  -1.230  1.00  0.00           H  
ATOM    278  HG  SER A  21       4.499   5.618   0.002  1.00  0.00           H  
ATOM    279  N   PHE A  22       5.194   2.172   1.630  1.00  0.00           N  
ATOM    280  CA  PHE A  22       6.397   1.899   2.407  1.00  0.00           C  
ATOM    281  C   PHE A  22       7.289   0.890   1.691  1.00  0.00           C  
ATOM    282  O   PHE A  22       6.996  -0.306   1.666  1.00  0.00           O  
ATOM    283  CB  PHE A  22       6.024   1.373   3.795  1.00  0.00           C  
ATOM    284  CG  PHE A  22       5.314   2.385   4.649  1.00  0.00           C  
ATOM    285  CD1 PHE A  22       6.030   3.313   5.386  1.00  0.00           C  
ATOM    286  CD2 PHE A  22       3.930   2.406   4.714  1.00  0.00           C  
ATOM    287  CE1 PHE A  22       5.380   4.246   6.173  1.00  0.00           C  
ATOM    288  CE2 PHE A  22       3.274   3.336   5.498  1.00  0.00           C  
ATOM    289  CZ  PHE A  22       4.000   4.256   6.229  1.00  0.00           C  
ATOM    290  H   PHE A  22       4.868   1.496   0.999  1.00  0.00           H  
ATOM    291  HA  PHE A  22       6.938   2.826   2.516  1.00  0.00           H  
ATOM    292  HB2 PHE A  22       5.375   0.518   3.686  1.00  0.00           H  
ATOM    293  HB3 PHE A  22       6.924   1.074   4.312  1.00  0.00           H  
ATOM    294  HD1 PHE A  22       7.110   3.306   5.343  1.00  0.00           H  
ATOM    295  HD2 PHE A  22       3.361   1.687   4.143  1.00  0.00           H  
ATOM    296  HE1 PHE A  22       5.950   4.963   6.743  1.00  0.00           H  
ATOM    297  HE2 PHE A  22       2.195   3.342   5.540  1.00  0.00           H  
ATOM    298  HZ  PHE A  22       3.490   4.984   6.842  1.00  0.00           H  
ATOM    299  N   ARG A  23       8.379   1.380   1.110  1.00  0.00           N  
ATOM    300  CA  ARG A  23       9.314   0.523   0.392  1.00  0.00           C  
ATOM    301  C   ARG A  23       9.556  -0.776   1.155  1.00  0.00           C  
ATOM    302  O   ARG A  23       9.752  -1.833   0.555  1.00  0.00           O  
ATOM    303  CB  ARG A  23      10.641   1.252   0.170  1.00  0.00           C  
ATOM    304  CG  ARG A  23      11.626   0.475  -0.689  1.00  0.00           C  
ATOM    305  CD  ARG A  23      12.965   1.190  -0.784  1.00  0.00           C  
ATOM    306  NE  ARG A  23      12.986   2.169  -1.867  1.00  0.00           N  
ATOM    307  CZ  ARG A  23      13.947   3.074  -2.021  1.00  0.00           C  
ATOM    308  NH1 ARG A  23      14.960   3.122  -1.166  1.00  0.00           N  
ATOM    309  NH2 ARG A  23      13.897   3.932  -3.032  1.00  0.00           N  
ATOM    310  H   ARG A  23       8.559   2.343   1.165  1.00  0.00           H  
ATOM    311  HA  ARG A  23       8.878   0.287  -0.568  1.00  0.00           H  
ATOM    312  HB2 ARG A  23      10.442   2.197  -0.314  1.00  0.00           H  
ATOM    313  HB3 ARG A  23      11.100   1.437   1.129  1.00  0.00           H  
ATOM    314  HG2 ARG A  23      11.781  -0.499  -0.250  1.00  0.00           H  
ATOM    315  HG3 ARG A  23      11.215   0.365  -1.681  1.00  0.00           H  
ATOM    316  HD2 ARG A  23      13.155   1.696   0.150  1.00  0.00           H  
ATOM    317  HD3 ARG A  23      13.737   0.456  -0.960  1.00  0.00           H  
ATOM    318  HE  ARG A  23      12.248   2.151  -2.510  1.00  0.00           H  
ATOM    319 HH11 ARG A  23      15.001   2.476  -0.404  1.00  0.00           H  
ATOM    320 HH12 ARG A  23      15.682   3.803  -1.285  1.00  0.00           H  
ATOM    321 HH21 ARG A  23      13.135   3.898  -3.678  1.00  0.00           H  
ATOM    322 HH22 ARG A  23      14.620   4.612  -3.146  1.00  0.00           H  
ATOM    323  N   TYR A  24       9.543  -0.689   2.480  1.00  0.00           N  
ATOM    324  CA  TYR A  24       9.764  -1.856   3.325  1.00  0.00           C  
ATOM    325  C   TYR A  24       8.507  -2.200   4.119  1.00  0.00           C  
ATOM    326  O   TYR A  24       7.714  -1.323   4.458  1.00  0.00           O  
ATOM    327  CB  TYR A  24      10.932  -1.606   4.281  1.00  0.00           C  
ATOM    328  CG  TYR A  24      12.204  -1.181   3.584  1.00  0.00           C  
ATOM    329  CD1 TYR A  24      12.376   0.125   3.143  1.00  0.00           C  
ATOM    330  CD2 TYR A  24      13.236  -2.086   3.367  1.00  0.00           C  
ATOM    331  CE1 TYR A  24      13.536   0.518   2.505  1.00  0.00           C  
ATOM    332  CE2 TYR A  24      14.401  -1.702   2.731  1.00  0.00           C  
ATOM    333  CZ  TYR A  24      14.546  -0.400   2.301  1.00  0.00           C  
ATOM    334  OH  TYR A  24      15.704  -0.012   1.667  1.00  0.00           O  
ATOM    335  H   TYR A  24       9.382   0.182   2.901  1.00  0.00           H  
ATOM    336  HA  TYR A  24      10.010  -2.689   2.683  1.00  0.00           H  
ATOM    337  HB2 TYR A  24      10.659  -0.827   4.976  1.00  0.00           H  
ATOM    338  HB3 TYR A  24      11.140  -2.513   4.829  1.00  0.00           H  
ATOM    339  HD1 TYR A  24      11.582   0.841   3.304  1.00  0.00           H  
ATOM    340  HD2 TYR A  24      13.120  -3.106   3.705  1.00  0.00           H  
ATOM    341  HE1 TYR A  24      13.650   1.538   2.168  1.00  0.00           H  
ATOM    342  HE2 TYR A  24      15.192  -2.420   2.572  1.00  0.00           H  
ATOM    343  HH  TYR A  24      16.035   0.795   2.069  1.00  0.00           H  
ATOM    344  N   GLY A  25       8.334  -3.485   4.413  1.00  0.00           N  
ATOM    345  CA  GLY A  25       7.173  -3.924   5.165  1.00  0.00           C  
ATOM    346  C   GLY A  25       7.216  -3.476   6.612  1.00  0.00           C  
ATOM    347  O   GLY A  25       6.201  -3.062   7.172  1.00  0.00           O  
ATOM    348  H   GLY A  25       9.000  -4.140   4.116  1.00  0.00           H  
ATOM    349  HA2 GLY A  25       6.284  -3.523   4.701  1.00  0.00           H  
ATOM    350  HA3 GLY A  25       7.126  -5.003   5.136  1.00  0.00           H  
ATOM    351  N   SER A  26       8.395  -3.560   7.221  1.00  0.00           N  
ATOM    352  CA  SER A  26       8.565  -3.165   8.614  1.00  0.00           C  
ATOM    353  C   SER A  26       8.136  -1.716   8.825  1.00  0.00           C  
ATOM    354  O   SER A  26       7.433  -1.398   9.784  1.00  0.00           O  
ATOM    355  CB  SER A  26      10.023  -3.344   9.043  1.00  0.00           C  
ATOM    356  OG  SER A  26      10.894  -2.592   8.216  1.00  0.00           O  
ATOM    357  H   SER A  26       9.167  -3.898   6.722  1.00  0.00           H  
ATOM    358  HA  SER A  26       7.940  -3.805   9.219  1.00  0.00           H  
ATOM    359  HB2 SER A  26      10.139  -3.013  10.063  1.00  0.00           H  
ATOM    360  HB3 SER A  26      10.291  -4.389   8.971  1.00  0.00           H  
ATOM    361  HG  SER A  26      11.802  -2.737   8.491  1.00  0.00           H  
ATOM    362  N   SER A  27       8.566  -0.841   7.921  1.00  0.00           N  
ATOM    363  CA  SER A  27       8.230   0.575   8.008  1.00  0.00           C  
ATOM    364  C   SER A  27       6.721   0.770   8.113  1.00  0.00           C  
ATOM    365  O   SER A  27       6.236   1.508   8.972  1.00  0.00           O  
ATOM    366  CB  SER A  27       8.769   1.325   6.788  1.00  0.00           C  
ATOM    367  OG  SER A  27      10.169   1.144   6.656  1.00  0.00           O  
ATOM    368  H   SER A  27       9.124  -1.156   7.179  1.00  0.00           H  
ATOM    369  HA  SER A  27       8.695   0.972   8.898  1.00  0.00           H  
ATOM    370  HB2 SER A  27       8.285   0.953   5.898  1.00  0.00           H  
ATOM    371  HB3 SER A  27       8.563   2.380   6.897  1.00  0.00           H  
ATOM    372  HG  SER A  27      10.628   1.843   7.128  1.00  0.00           H  
ATOM    373  N   LEU A  28       5.982   0.104   7.232  1.00  0.00           N  
ATOM    374  CA  LEU A  28       4.527   0.203   7.224  1.00  0.00           C  
ATOM    375  C   LEU A  28       3.957  -0.032   8.619  1.00  0.00           C  
ATOM    376  O   LEU A  28       3.339   0.856   9.208  1.00  0.00           O  
ATOM    377  CB  LEU A  28       3.933  -0.808   6.241  1.00  0.00           C  
ATOM    378  CG  LEU A  28       2.422  -1.028   6.336  1.00  0.00           C  
ATOM    379  CD1 LEU A  28       1.676   0.270   6.065  1.00  0.00           C  
ATOM    380  CD2 LEU A  28       1.980  -2.112   5.364  1.00  0.00           C  
ATOM    381  H   LEU A  28       6.425  -0.468   6.572  1.00  0.00           H  
ATOM    382  HA  LEU A  28       4.264   1.201   6.904  1.00  0.00           H  
ATOM    383  HB2 LEU A  28       4.155  -0.467   5.242  1.00  0.00           H  
ATOM    384  HB3 LEU A  28       4.418  -1.758   6.413  1.00  0.00           H  
ATOM    385  HG  LEU A  28       2.174  -1.352   7.337  1.00  0.00           H  
ATOM    386 HD11 LEU A  28       1.001   0.474   6.882  1.00  0.00           H  
ATOM    387 HD12 LEU A  28       1.114   0.177   5.148  1.00  0.00           H  
ATOM    388 HD13 LEU A  28       2.385   1.080   5.972  1.00  0.00           H  
ATOM    389 HD21 LEU A  28       2.547  -2.029   4.450  1.00  0.00           H  
ATOM    390 HD22 LEU A  28       0.928  -1.994   5.148  1.00  0.00           H  
ATOM    391 HD23 LEU A  28       2.149  -3.083   5.808  1.00  0.00           H  
ATOM    392  N   THR A  29       4.171  -1.234   9.146  1.00  0.00           N  
ATOM    393  CA  THR A  29       3.680  -1.585  10.472  1.00  0.00           C  
ATOM    394  C   THR A  29       4.084  -0.538  11.503  1.00  0.00           C  
ATOM    395  O   THR A  29       3.236   0.029  12.192  1.00  0.00           O  
ATOM    396  CB  THR A  29       4.209  -2.961  10.921  1.00  0.00           C  
ATOM    397  OG1 THR A  29       3.765  -3.976  10.013  1.00  0.00           O  
ATOM    398  CG2 THR A  29       3.736  -3.290  12.329  1.00  0.00           C  
ATOM    399  H   THR A  29       4.670  -1.899   8.628  1.00  0.00           H  
ATOM    400  HA  THR A  29       2.602  -1.635  10.427  1.00  0.00           H  
ATOM    401  HB  THR A  29       5.289  -2.933  10.917  1.00  0.00           H  
ATOM    402  HG1 THR A  29       2.951  -3.693   9.590  1.00  0.00           H  
ATOM    403 HG21 THR A  29       3.622  -2.376  12.892  1.00  0.00           H  
ATOM    404 HG22 THR A  29       4.464  -3.923  12.814  1.00  0.00           H  
ATOM    405 HG23 THR A  29       2.788  -3.803  12.279  1.00  0.00           H  
ATOM    406  N   VAL A  30       5.385  -0.284  11.605  1.00  0.00           N  
ATOM    407  CA  VAL A  30       5.901   0.698  12.551  1.00  0.00           C  
ATOM    408  C   VAL A  30       5.160   2.024  12.426  1.00  0.00           C  
ATOM    409  O   VAL A  30       5.155   2.835  13.353  1.00  0.00           O  
ATOM    410  CB  VAL A  30       7.407   0.942  12.341  1.00  0.00           C  
ATOM    411  CG1 VAL A  30       7.910   2.024  13.285  1.00  0.00           C  
ATOM    412  CG2 VAL A  30       8.188  -0.350  12.533  1.00  0.00           C  
ATOM    413  H   VAL A  30       6.012  -0.768  11.028  1.00  0.00           H  
ATOM    414  HA  VAL A  30       5.757   0.308  13.548  1.00  0.00           H  
ATOM    415  HB  VAL A  30       7.559   1.281  11.327  1.00  0.00           H  
ATOM    416 HG11 VAL A  30       8.967   2.178  13.124  1.00  0.00           H  
ATOM    417 HG12 VAL A  30       7.377   2.944  13.095  1.00  0.00           H  
ATOM    418 HG13 VAL A  30       7.744   1.715  14.306  1.00  0.00           H  
ATOM    419 HG21 VAL A  30       9.052  -0.160  13.153  1.00  0.00           H  
ATOM    420 HG22 VAL A  30       7.556  -1.084  13.011  1.00  0.00           H  
ATOM    421 HG23 VAL A  30       8.510  -0.723  11.572  1.00  0.00           H  
ATOM    422  N   HIS A  31       4.534   2.240  11.273  1.00  0.00           N  
ATOM    423  CA  HIS A  31       3.788   3.468  11.027  1.00  0.00           C  
ATOM    424  C   HIS A  31       2.331   3.313  11.450  1.00  0.00           C  
ATOM    425  O   HIS A  31       1.767   4.194  12.100  1.00  0.00           O  
ATOM    426  CB  HIS A  31       3.864   3.848   9.547  1.00  0.00           C  
ATOM    427  CG  HIS A  31       2.644   4.560   9.049  1.00  0.00           C  
ATOM    428  ND1 HIS A  31       2.578   5.930   8.908  1.00  0.00           N  
ATOM    429  CD2 HIS A  31       1.440   4.084   8.655  1.00  0.00           C  
ATOM    430  CE1 HIS A  31       1.385   6.266   8.451  1.00  0.00           C  
ATOM    431  NE2 HIS A  31       0.675   5.164   8.288  1.00  0.00           N  
ATOM    432  H   HIS A  31       4.575   1.556  10.573  1.00  0.00           H  
ATOM    433  HA  HIS A  31       4.239   4.254  11.614  1.00  0.00           H  
ATOM    434  HB2 HIS A  31       4.713   4.497   9.392  1.00  0.00           H  
ATOM    435  HB3 HIS A  31       3.989   2.951   8.958  1.00  0.00           H  
ATOM    436  HD1 HIS A  31       3.297   6.562   9.115  1.00  0.00           H  
ATOM    437  HD2 HIS A  31       1.136   3.047   8.633  1.00  0.00           H  
ATOM    438  HE1 HIS A  31       1.047   7.271   8.245  1.00  0.00           H  
ATOM    439  N   GLN A  32       1.727   2.189  11.078  1.00  0.00           N  
ATOM    440  CA  GLN A  32       0.335   1.921  11.418  1.00  0.00           C  
ATOM    441  C   GLN A  32       0.099   2.090  12.915  1.00  0.00           C  
ATOM    442  O   GLN A  32      -1.043   2.175  13.368  1.00  0.00           O  
ATOM    443  CB  GLN A  32      -0.054   0.507  10.985  1.00  0.00           C  
ATOM    444  CG  GLN A  32       0.204   0.228   9.513  1.00  0.00           C  
ATOM    445  CD  GLN A  32      -0.467  -1.043   9.033  1.00  0.00           C  
ATOM    446  OE1 GLN A  32       0.048  -2.144   9.230  1.00  0.00           O  
ATOM    447  NE2 GLN A  32      -1.625  -0.898   8.398  1.00  0.00           N  
ATOM    448  H   GLN A  32       2.230   1.526  10.561  1.00  0.00           H  
ATOM    449  HA  GLN A  32      -0.279   2.632  10.887  1.00  0.00           H  
ATOM    450  HB2 GLN A  32       0.511  -0.204  11.569  1.00  0.00           H  
ATOM    451  HB3 GLN A  32      -1.107   0.361  11.177  1.00  0.00           H  
ATOM    452  HG2 GLN A  32      -0.171   1.057   8.931  1.00  0.00           H  
ATOM    453  HG3 GLN A  32       1.269   0.136   9.359  1.00  0.00           H  
ATOM    454 HE21 GLN A  32      -1.974   0.010   8.276  1.00  0.00           H  
ATOM    455 HE22 GLN A  32      -2.080  -1.703   8.076  1.00  0.00           H  
ATOM    456  N   ARG A  33       1.185   2.138  13.679  1.00  0.00           N  
ATOM    457  CA  ARG A  33       1.096   2.295  15.126  1.00  0.00           C  
ATOM    458  C   ARG A  33       0.121   3.411  15.492  1.00  0.00           C  
ATOM    459  O   ARG A  33      -0.617   3.307  16.472  1.00  0.00           O  
ATOM    460  CB  ARG A  33       2.476   2.596  15.714  1.00  0.00           C  
ATOM    461  CG  ARG A  33       3.460   1.446  15.575  1.00  0.00           C  
ATOM    462  CD  ARG A  33       4.598   1.563  16.577  1.00  0.00           C  
ATOM    463  NE  ARG A  33       5.659   2.447  16.100  1.00  0.00           N  
ATOM    464  CZ  ARG A  33       6.510   3.073  16.905  1.00  0.00           C  
ATOM    465  NH1 ARG A  33       6.426   2.913  18.218  1.00  0.00           N  
ATOM    466  NH2 ARG A  33       7.449   3.861  16.396  1.00  0.00           N  
ATOM    467  H   ARG A  33       2.068   2.065  13.260  1.00  0.00           H  
ATOM    468  HA  ARG A  33       0.733   1.366  15.539  1.00  0.00           H  
ATOM    469  HB2 ARG A  33       2.889   3.458  15.211  1.00  0.00           H  
ATOM    470  HB3 ARG A  33       2.365   2.821  16.764  1.00  0.00           H  
ATOM    471  HG2 ARG A  33       2.940   0.516  15.745  1.00  0.00           H  
ATOM    472  HG3 ARG A  33       3.870   1.454  14.576  1.00  0.00           H  
ATOM    473  HD2 ARG A  33       4.205   1.955  17.503  1.00  0.00           H  
ATOM    474  HD3 ARG A  33       5.011   0.580  16.748  1.00  0.00           H  
ATOM    475  HE  ARG A  33       5.739   2.579  15.133  1.00  0.00           H  
ATOM    476 HH11 ARG A  33       5.720   2.320  18.605  1.00  0.00           H  
ATOM    477 HH12 ARG A  33       7.069   3.385  18.822  1.00  0.00           H  
ATOM    478 HH21 ARG A  33       7.515   3.983  15.406  1.00  0.00           H  
ATOM    479 HH22 ARG A  33       8.089   4.332  17.002  1.00  0.00           H  
ATOM    480  N   ILE A  34       0.125   4.477  14.699  1.00  0.00           N  
ATOM    481  CA  ILE A  34      -0.759   5.611  14.939  1.00  0.00           C  
ATOM    482  C   ILE A  34      -2.217   5.230  14.707  1.00  0.00           C  
ATOM    483  O   ILE A  34      -3.124   5.802  15.313  1.00  0.00           O  
ATOM    484  CB  ILE A  34      -0.402   6.805  14.035  1.00  0.00           C  
ATOM    485  CG1 ILE A  34      -1.064   6.651  12.664  1.00  0.00           C  
ATOM    486  CG2 ILE A  34       1.108   6.925  13.888  1.00  0.00           C  
ATOM    487  CD1 ILE A  34      -0.442   5.568  11.810  1.00  0.00           C  
ATOM    488  H   ILE A  34       0.736   4.501  13.933  1.00  0.00           H  
ATOM    489  HA  ILE A  34      -0.637   5.915  15.969  1.00  0.00           H  
ATOM    490  HB  ILE A  34      -0.767   7.705  14.504  1.00  0.00           H  
ATOM    491 HG12 ILE A  34      -2.106   6.407  12.800  1.00  0.00           H  
ATOM    492 HG13 ILE A  34      -0.985   7.585  12.127  1.00  0.00           H  
ATOM    493 HG21 ILE A  34       1.465   6.170  13.204  1.00  0.00           H  
ATOM    494 HG22 ILE A  34       1.355   7.904  13.504  1.00  0.00           H  
ATOM    495 HG23 ILE A  34       1.575   6.788  14.852  1.00  0.00           H  
ATOM    496 HD11 ILE A  34      -1.077   5.372  10.958  1.00  0.00           H  
ATOM    497 HD12 ILE A  34       0.529   5.895  11.466  1.00  0.00           H  
ATOM    498 HD13 ILE A  34      -0.334   4.666  12.393  1.00  0.00           H  
ATOM    499  N   HIS A  35      -2.437   4.258  13.827  1.00  0.00           N  
ATOM    500  CA  HIS A  35      -3.786   3.798  13.516  1.00  0.00           C  
ATOM    501  C   HIS A  35      -4.302   2.857  14.600  1.00  0.00           C  
ATOM    502  O   HIS A  35      -5.507   2.637  14.724  1.00  0.00           O  
ATOM    503  CB  HIS A  35      -3.807   3.093  12.160  1.00  0.00           C  
ATOM    504  CG  HIS A  35      -3.504   4.001  11.008  1.00  0.00           C  
ATOM    505  ND1 HIS A  35      -4.158   5.198  10.800  1.00  0.00           N  
ATOM    506  CD2 HIS A  35      -2.610   3.883   9.998  1.00  0.00           C  
ATOM    507  CE1 HIS A  35      -3.680   5.775   9.713  1.00  0.00           C  
ATOM    508  NE2 HIS A  35      -2.739   4.998   9.207  1.00  0.00           N  
ATOM    509  H   HIS A  35      -1.674   3.841  13.376  1.00  0.00           H  
ATOM    510  HA  HIS A  35      -4.429   4.664  13.472  1.00  0.00           H  
ATOM    511  HB2 HIS A  35      -3.071   2.303  12.161  1.00  0.00           H  
ATOM    512  HB3 HIS A  35      -4.787   2.666  11.998  1.00  0.00           H  
ATOM    513  HD1 HIS A  35      -4.868   5.567  11.366  1.00  0.00           H  
ATOM    514  HD2 HIS A  35      -1.922   3.064   9.843  1.00  0.00           H  
ATOM    515  HE1 HIS A  35      -4.003   6.722   9.306  1.00  0.00           H  
ATOM    516  N   THR A  36      -3.382   2.303  15.384  1.00  0.00           N  
ATOM    517  CA  THR A  36      -3.743   1.384  16.456  1.00  0.00           C  
ATOM    518  C   THR A  36      -3.385   1.963  17.820  1.00  0.00           C  
ATOM    519  O   THR A  36      -2.459   2.763  17.942  1.00  0.00           O  
ATOM    520  CB  THR A  36      -3.044   0.022  16.288  1.00  0.00           C  
ATOM    521  OG1 THR A  36      -3.528  -0.901  17.269  1.00  0.00           O  
ATOM    522  CG2 THR A  36      -1.535   0.169  16.423  1.00  0.00           C  
ATOM    523  H   THR A  36      -2.437   2.518  15.235  1.00  0.00           H  
ATOM    524  HA  THR A  36      -4.811   1.225  16.412  1.00  0.00           H  
ATOM    525  HB  THR A  36      -3.267  -0.361  15.303  1.00  0.00           H  
ATOM    526  HG1 THR A  36      -3.458  -0.507  18.142  1.00  0.00           H  
ATOM    527 HG21 THR A  36      -1.248   1.179  16.172  1.00  0.00           H  
ATOM    528 HG22 THR A  36      -1.045  -0.522  15.753  1.00  0.00           H  
ATOM    529 HG23 THR A  36      -1.242  -0.047  17.440  1.00  0.00           H  
ATOM    530  N   GLY A  37      -4.125   1.551  18.845  1.00  0.00           N  
ATOM    531  CA  GLY A  37      -3.869   2.039  20.188  1.00  0.00           C  
ATOM    532  C   GLY A  37      -4.663   3.289  20.512  1.00  0.00           C  
ATOM    533  O   GLY A  37      -5.512   3.278  21.402  1.00  0.00           O  
ATOM    534  H   GLY A  37      -4.851   0.911  18.688  1.00  0.00           H  
ATOM    535  HA2 GLY A  37      -4.130   1.266  20.895  1.00  0.00           H  
ATOM    536  HA3 GLY A  37      -2.816   2.260  20.283  1.00  0.00           H  
ATOM    537  N   GLU A  38      -4.384   4.369  19.789  1.00  0.00           N  
ATOM    538  CA  GLU A  38      -5.078   5.633  20.007  1.00  0.00           C  
ATOM    539  C   GLU A  38      -6.279   5.762  19.075  1.00  0.00           C  
ATOM    540  O   GLU A  38      -6.199   5.435  17.891  1.00  0.00           O  
ATOM    541  CB  GLU A  38      -4.122   6.808  19.791  1.00  0.00           C  
ATOM    542  CG  GLU A  38      -4.747   8.162  20.083  1.00  0.00           C  
ATOM    543  CD  GLU A  38      -5.225   8.286  21.517  1.00  0.00           C  
ATOM    544  OE1 GLU A  38      -4.385   8.544  22.403  1.00  0.00           O  
ATOM    545  OE2 GLU A  38      -6.441   8.126  21.751  1.00  0.00           O  
ATOM    546  H   GLU A  38      -3.696   4.315  19.093  1.00  0.00           H  
ATOM    547  HA  GLU A  38      -5.426   5.648  21.028  1.00  0.00           H  
ATOM    548  HB2 GLU A  38      -3.265   6.683  20.435  1.00  0.00           H  
ATOM    549  HB3 GLU A  38      -3.791   6.803  18.763  1.00  0.00           H  
ATOM    550  HG2 GLU A  38      -4.012   8.931  19.897  1.00  0.00           H  
ATOM    551  HG3 GLU A  38      -5.590   8.305  19.424  1.00  0.00           H  
ATOM    552  N   LYS A  39      -7.393   6.242  19.618  1.00  0.00           N  
ATOM    553  CA  LYS A  39      -8.612   6.416  18.838  1.00  0.00           C  
ATOM    554  C   LYS A  39      -8.446   7.532  17.811  1.00  0.00           C  
ATOM    555  O   LYS A  39      -8.268   8.701  18.153  1.00  0.00           O  
ATOM    556  CB  LYS A  39      -9.792   6.728  19.760  1.00  0.00           C  
ATOM    557  CG  LYS A  39     -11.078   7.045  19.017  1.00  0.00           C  
ATOM    558  CD  LYS A  39     -12.249   7.208  19.972  1.00  0.00           C  
ATOM    559  CE  LYS A  39     -13.472   7.771  19.264  1.00  0.00           C  
ATOM    560  NZ  LYS A  39     -13.351   9.236  19.030  1.00  0.00           N  
ATOM    561  H   LYS A  39      -7.394   6.486  20.568  1.00  0.00           H  
ATOM    562  HA  LYS A  39      -8.808   5.491  18.317  1.00  0.00           H  
ATOM    563  HB2 LYS A  39      -9.971   5.875  20.398  1.00  0.00           H  
ATOM    564  HB3 LYS A  39      -9.538   7.580  20.375  1.00  0.00           H  
ATOM    565  HG2 LYS A  39     -10.948   7.964  18.465  1.00  0.00           H  
ATOM    566  HG3 LYS A  39     -11.295   6.238  18.330  1.00  0.00           H  
ATOM    567  HD2 LYS A  39     -12.500   6.243  20.387  1.00  0.00           H  
ATOM    568  HD3 LYS A  39     -11.963   7.881  20.767  1.00  0.00           H  
ATOM    569  HE2 LYS A  39     -13.583   7.271  18.313  1.00  0.00           H  
ATOM    570  HE3 LYS A  39     -14.343   7.582  19.873  1.00  0.00           H  
ATOM    571  HZ1 LYS A  39     -12.422   9.575  19.351  1.00  0.00           H  
ATOM    572  HZ2 LYS A  39     -14.093   9.744  19.554  1.00  0.00           H  
ATOM    573  HZ3 LYS A  39     -13.454   9.446  18.016  1.00  0.00           H  
ATOM    574  N   PRO A  40      -8.507   7.166  16.522  1.00  0.00           N  
ATOM    575  CA  PRO A  40      -8.368   8.122  15.420  1.00  0.00           C  
ATOM    576  C   PRO A  40      -9.566   9.060  15.312  1.00  0.00           C  
ATOM    577  O   PRO A  40      -9.407  10.277  15.227  1.00  0.00           O  
ATOM    578  CB  PRO A  40      -8.277   7.226  14.183  1.00  0.00           C  
ATOM    579  CG  PRO A  40      -8.977   5.970  14.572  1.00  0.00           C  
ATOM    580  CD  PRO A  40      -8.717   5.789  16.042  1.00  0.00           C  
ATOM    581  HA  PRO A  40      -7.463   8.705  15.512  1.00  0.00           H  
ATOM    582  HB2 PRO A  40      -8.766   7.709  13.348  1.00  0.00           H  
ATOM    583  HB3 PRO A  40      -7.241   7.042  13.942  1.00  0.00           H  
ATOM    584  HG2 PRO A  40     -10.036   6.067  14.387  1.00  0.00           H  
ATOM    585  HG3 PRO A  40      -8.572   5.137  14.015  1.00  0.00           H  
ATOM    586  HD2 PRO A  40      -9.572   5.339  16.524  1.00  0.00           H  
ATOM    587  HD3 PRO A  40      -7.833   5.188  16.198  1.00  0.00           H  
ATOM    588  N   SER A  41     -10.764   8.485  15.316  1.00  0.00           N  
ATOM    589  CA  SER A  41     -11.989   9.270  15.215  1.00  0.00           C  
ATOM    590  C   SER A  41     -13.209   8.420  15.558  1.00  0.00           C  
ATOM    591  O   SER A  41     -13.166   7.193  15.481  1.00  0.00           O  
ATOM    592  CB  SER A  41     -12.135   9.847  13.805  1.00  0.00           C  
ATOM    593  OG  SER A  41     -11.340  11.009  13.646  1.00  0.00           O  
ATOM    594  H   SER A  41     -10.825   7.509  15.387  1.00  0.00           H  
ATOM    595  HA  SER A  41     -11.921  10.083  15.922  1.00  0.00           H  
ATOM    596  HB2 SER A  41     -11.821   9.109  13.083  1.00  0.00           H  
ATOM    597  HB3 SER A  41     -13.169  10.105  13.631  1.00  0.00           H  
ATOM    598  HG  SER A  41     -10.589  10.808  13.082  1.00  0.00           H  
ATOM    599  N   GLY A  42     -14.297   9.083  15.936  1.00  0.00           N  
ATOM    600  CA  GLY A  42     -15.514   8.374  16.285  1.00  0.00           C  
ATOM    601  C   GLY A  42     -16.645   8.650  15.315  1.00  0.00           C  
ATOM    602  O   GLY A  42     -16.538   9.499  14.430  1.00  0.00           O  
ATOM    603  H   GLY A  42     -14.273  10.062  15.979  1.00  0.00           H  
ATOM    604  HA2 GLY A  42     -15.310   7.313  16.292  1.00  0.00           H  
ATOM    605  HA3 GLY A  42     -15.822   8.677  17.275  1.00  0.00           H  
ATOM    606  N   PRO A  43     -17.759   7.921  15.475  1.00  0.00           N  
ATOM    607  CA  PRO A  43     -18.936   8.073  14.614  1.00  0.00           C  
ATOM    608  C   PRO A  43     -19.654   9.399  14.843  1.00  0.00           C  
ATOM    609  O   PRO A  43     -20.094   9.693  15.954  1.00  0.00           O  
ATOM    610  CB  PRO A  43     -19.831   6.902  15.026  1.00  0.00           C  
ATOM    611  CG  PRO A  43     -19.427   6.591  16.426  1.00  0.00           C  
ATOM    612  CD  PRO A  43     -17.956   6.891  16.509  1.00  0.00           C  
ATOM    613  HA  PRO A  43     -18.677   7.981  13.569  1.00  0.00           H  
ATOM    614  HB2 PRO A  43     -20.868   7.201  14.970  1.00  0.00           H  
ATOM    615  HB3 PRO A  43     -19.657   6.063  14.369  1.00  0.00           H  
ATOM    616  HG2 PRO A  43     -19.977   7.215  17.114  1.00  0.00           H  
ATOM    617  HG3 PRO A  43     -19.608   5.547  16.636  1.00  0.00           H  
ATOM    618  HD2 PRO A  43     -17.703   7.273  17.487  1.00  0.00           H  
ATOM    619  HD3 PRO A  43     -17.377   6.006  16.286  1.00  0.00           H  
ATOM    620  N   SER A  44     -19.768  10.195  13.785  1.00  0.00           N  
ATOM    621  CA  SER A  44     -20.431  11.491  13.872  1.00  0.00           C  
ATOM    622  C   SER A  44     -21.906  11.325  14.224  1.00  0.00           C  
ATOM    623  O   SER A  44     -22.518  10.303  13.914  1.00  0.00           O  
ATOM    624  CB  SER A  44     -20.292  12.248  12.549  1.00  0.00           C  
ATOM    625  OG  SER A  44     -18.930  12.414  12.197  1.00  0.00           O  
ATOM    626  H   SER A  44     -19.396   9.904  12.925  1.00  0.00           H  
ATOM    627  HA  SER A  44     -19.948  12.058  14.653  1.00  0.00           H  
ATOM    628  HB2 SER A  44     -20.789  11.694  11.767  1.00  0.00           H  
ATOM    629  HB3 SER A  44     -20.748  13.223  12.646  1.00  0.00           H  
ATOM    630  HG  SER A  44     -18.433  11.637  12.463  1.00  0.00           H  
ATOM    631  N   SER A  45     -22.470  12.338  14.873  1.00  0.00           N  
ATOM    632  CA  SER A  45     -23.873  12.304  15.271  1.00  0.00           C  
ATOM    633  C   SER A  45     -24.364  13.699  15.648  1.00  0.00           C  
ATOM    634  O   SER A  45     -23.569  14.593  15.936  1.00  0.00           O  
ATOM    635  CB  SER A  45     -24.067  11.347  16.448  1.00  0.00           C  
ATOM    636  OG  SER A  45     -23.257  11.721  17.549  1.00  0.00           O  
ATOM    637  H   SER A  45     -21.930  13.126  15.091  1.00  0.00           H  
ATOM    638  HA  SER A  45     -24.448  11.948  14.430  1.00  0.00           H  
ATOM    639  HB2 SER A  45     -25.102  11.364  16.756  1.00  0.00           H  
ATOM    640  HB3 SER A  45     -23.799  10.346  16.143  1.00  0.00           H  
ATOM    641  HG  SER A  45     -23.713  12.384  18.072  1.00  0.00           H  
ATOM    642  N   GLY A  46     -25.682  13.876  15.645  1.00  0.00           N  
ATOM    643  CA  GLY A  46     -26.258  15.163  15.988  1.00  0.00           C  
ATOM    644  C   GLY A  46     -25.529  15.838  17.133  1.00  0.00           C  
ATOM    645  O   GLY A  46     -26.181  16.295  18.071  1.00  0.00           O  
ATOM    646  H   GLY A  46     -26.268  13.127  15.407  1.00  0.00           H  
ATOM    647  HA2 GLY A  46     -26.218  15.805  15.121  1.00  0.00           H  
ATOM    648  HA3 GLY A  46     -27.291  15.019  16.269  1.00  0.00           H  
TER     649      GLY A  46                                                      
HETATM  650 ZN    ZN A 201      -1.321   4.684   7.905  1.00  0.00          ZN  
ENDMDL                                                                          
CONECT  186  650                                                                
CONECT  224  650                                                                
CONECT  431  650                                                                
CONECT  508  650                                                                
CONECT  650  186  224  431  508                                                 
MASTER      155    0    1    1    2    0    0    6  335    1    5    4          
END